NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530289 |
2lcp   |
4378 | cing | 4-filtered-FRED | STAR | entry | full | 1684 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcp
# This FRED archive file contains, for PDB entry <2lcp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lcp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcp
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21989.61
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 $Neuronal_calcium_sensor_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_Neuronal_calcium_sensor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neuronal calcium sensor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGKSNSKLKPEVVEELTRKTYFTEKEVQQWYKGFIKDCPSGQLDAAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRIEFSEFIQALSVTSRGTLDEKLRWAFKLYDLDNDGYITRNEMLDIVDAIYQMVGNTVELPEEENTPEKRVDRIFAMMDKNADGKLTLQEFQEGSKADPSIVQALSLYDGLV
_Entity.Number_of_monomers 190
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 GLY . 1 1
3 LYS . 1 1
4 SER . 1 1
5 ASN . 1 1
6 SER . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 THR . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 TRP . 1 1
31 TYR . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 PHE . 1 1
35 ILE . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 CYS . 1 1
39 PRO . 1 1
40 SER . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 PHE . 1 1
49 GLN . 1 1
50 LYS . 1 1
51 ILE . 1 1
52 TYR . 1 1
53 LYS . 1 1
54 GLN . 1 1
55 PHE . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 THR . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 THR . 1 1
67 PHE . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 ASN . 1 1
71 VAL . 1 1
72 PHE . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 ASN . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 PHE . 1 1
83 SER . 1 1
84 GLU . 1 1
85 PHE . 1 1
86 ILE . 1 1
87 GLN . 1 1
88 ALA . 1 1
89 LEU . 1 1
90 SER . 1 1
91 VAL . 1 1
92 THR . 1 1
93 SER . 1 1
94 ARG . 1 1
95 GLY . 1 1
96 THR . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 ARG . 1 1
103 TRP . 1 1
104 ALA . 1 1
105 PHE . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 ASP . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 ASN . 1 1
113 ASP . 1 1
114 GLY . 1 1
115 TYR . 1 1
116 ILE . 1 1
117 THR . 1 1
118 ARG . 1 1
119 ASN . 1 1
120 GLU . 1 1
121 MET . 1 1
122 LEU . 1 1
123 ASP . 1 1
124 ILE . 1 1
125 VAL . 1 1
126 ASP . 1 1
127 ALA . 1 1
128 ILE . 1 1
129 TYR . 1 1
130 GLN . 1 1
131 MET . 1 1
132 VAL . 1 1
133 GLY . 1 1
134 ASN . 1 1
135 THR . 1 1
136 VAL . 1 1
137 GLU . 1 1
138 LEU . 1 1
139 PRO . 1 1
140 GLU . 1 1
141 GLU . 1 1
142 GLU . 1 1
143 ASN . 1 1
144 THR . 1 1
145 PRO . 1 1
146 GLU . 1 1
147 LYS . 1 1
148 ARG . 1 1
149 VAL . 1 1
150 ASP . 1 1
151 ARG . 1 1
152 ILE . 1 1
153 PHE . 1 1
154 ALA . 1 1
155 MET . 1 1
156 MET . 1 1
157 ASP . 1 1
158 LYS . 1 1
159 ASN . 1 1
160 ALA . 1 1
161 ASP . 1 1
162 GLY . 1 1
163 LYS . 1 1
164 LEU . 1 1
165 THR . 1 1
166 LEU . 1 1
167 GLN . 1 1
168 GLU . 1 1
169 PHE . 1 1
170 GLN . 1 1
171 GLU . 1 1
172 GLY . 1 1
173 SER . 1 1
174 LYS . 1 1
175 ALA . 1 1
176 ASP . 1 1
177 PRO . 1 1
178 SER . 1 1
179 ILE . 1 1
180 VAL . 1 1
181 GLN . 1 1
182 ALA . 1 1
183 LEU . 1 1
184 SER . 1 1
185 LEU . 1 1
186 TYR . 1 1
187 ASP . 1 1
188 GLY . 1 1
189 LEU . 1 1
190 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
TRP 30 30 1 1
TYR 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
PHE 34 34 1 1
ILE 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
CYS 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
PHE 48 48 1 1
GLN 49 49 1 1
LYS 50 50 1 1
ILE 51 51 1 1
TYR 52 52 1 1
LYS 53 53 1 1
GLN 54 54 1 1
PHE 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
THR 66 66 1 1
PHE 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
ASN 70 70 1 1
VAL 71 71 1 1
PHE 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
ASN 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
PHE 82 82 1 1
SER 83 83 1 1
GLU 84 84 1 1
PHE 85 85 1 1
ILE 86 86 1 1
GLN 87 87 1 1
ALA 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
ARG 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
ARG 102 102 1 1
TRP 103 103 1 1
ALA 104 104 1 1
PHE 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
ASP 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
ASN 112 112 1 1
ASP 113 113 1 1
GLY 114 114 1 1
TYR 115 115 1 1
ILE 116 116 1 1
THR 117 117 1 1
ARG 118 118 1 1
ASN 119 119 1 1
GLU 120 120 1 1
MET 121 121 1 1
LEU 122 122 1 1
ASP 123 123 1 1
ILE 124 124 1 1
VAL 125 125 1 1
ASP 126 126 1 1
ALA 127 127 1 1
ILE 128 128 1 1
TYR 129 129 1 1
GLN 130 130 1 1
MET 131 131 1 1
VAL 132 132 1 1
GLY 133 133 1 1
ASN 134 134 1 1
THR 135 135 1 1
VAL 136 136 1 1
GLU 137 137 1 1
LEU 138 138 1 1
PRO 139 139 1 1
GLU 140 140 1 1
GLU 141 141 1 1
GLU 142 142 1 1
ASN 143 143 1 1
THR 144 144 1 1
PRO 145 145 1 1
GLU 146 146 1 1
LYS 147 147 1 1
ARG 148 148 1 1
VAL 149 149 1 1
ASP 150 150 1 1
ARG 151 151 1 1
ILE 152 152 1 1
PHE 153 153 1 1
ALA 154 154 1 1
MET 155 155 1 1
MET 156 156 1 1
ASP 157 157 1 1
LYS 158 158 1 1
ASN 159 159 1 1
ALA 160 160 1 1
ASP 161 161 1 1
GLY 162 162 1 1
LYS 163 163 1 1
LEU 164 164 1 1
THR 165 165 1 1
LEU 166 166 1 1
GLN 167 167 1 1
GLU 168 168 1 1
PHE 169 169 1 1
GLN 170 170 1 1
GLU 171 171 1 1
GLY 172 172 1 1
SER 173 173 1 1
LYS 174 174 1 1
ALA 175 175 1 1
ASP 176 176 1 1
PRO 177 177 1 1
SER 178 178 1 1
ILE 179 179 1 1
VAL 180 180 1 1
GLN 181 181 1 1
ALA 182 182 1 1
LEU 183 183 1 1
SER 184 184 1 1
LEU 185 185 1 1
TYR 186 186 1 1
ASP 187 187 1 1
GLY 188 188 1 1
LEU 189 189 1 1
VAL 190 190 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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
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1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
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 7 LYS HA . 7 . HA 1 1
1 1 2 1 1 8 LEU QD . 8 . HD* 1 1
2 1 1 1 1 7 LYS HA . 7 . HA 1 1
2 1 2 1 1 31 TYR QD . 31 . HD# 1 1
3 1 1 1 1 7 LYS HA . 7 . HA 1 1
3 1 2 1 1 31 TYR QE . 31 . HE# 1 1
4 1 1 1 1 7 LYS HA . 7 . HA 1 1
4 1 2 1 1 32 LYS QG . 32 . HG# 1 1
5 1 1 1 1 7 LYS QB . 7 . HB# 1 1
5 1 2 1 1 31 TYR QE . 31 . HE# 1 1
6 1 1 1 1 8 LEU H . 8 . HN 1 1
6 1 2 1 1 8 LEU HG . 8 . HG 1 1
7 1 1 1 1 8 LEU HA . 8 . HA 1 1
7 1 2 1 1 9 LYS H . 9 . HN 1 1
8 1 1 1 1 8 LEU QB . 8 . HB# 1 1
8 1 2 1 1 13 VAL QG . 13 . HG* 1 1
9 1 1 1 1 8 LEU QB . 8 . HB# 1 1
9 1 2 1 1 28 GLN QG . 28 . HG# 1 1
10 1 1 1 1 8 LEU QB . 8 . HB# 1 1
10 1 2 1 1 31 TYR QD . 31 . HD# 1 1
11 1 1 1 1 8 LEU QB . 8 . HB# 1 1
11 1 2 1 1 82 PHE QD . 82 . HD# 1 1
12 1 1 1 1 8 LEU QB . 8 . HB# 1 1
12 1 2 1 1 82 PHE QE . 82 . HE# 1 1
13 1 1 1 1 8 LEU QB . 8 . HB# 1 1
13 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
14 1 1 1 1 8 LEU HG . 8 . HG 1 1
14 1 2 1 1 31 TYR QB . 31 . HB# 1 1
15 1 1 1 1 8 LEU HG . 8 . HG 1 1
15 1 2 1 1 31 TYR QE . 31 . HE# 1 1
16 1 1 1 1 8 LEU QD . 8 . HD* 1 1
16 1 2 1 1 9 LYS H . 9 . HN 1 1
17 1 1 1 1 8 LEU QD . 8 . HD* 1 1
17 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
18 1 1 1 1 8 LEU QD . 8 . HD* 1 1
18 1 2 1 1 13 VAL HA . 13 . HA 1 1
19 1 1 1 1 8 LEU QD . 8 . HD* 1 1
19 1 2 1 1 13 VAL HB . 13 . HB 1 1
20 1 1 1 1 8 LEU QD . 8 . HD* 1 1
20 1 2 1 1 13 VAL QG . 13 . HG* 1 1
21 1 1 1 1 8 LEU QD . 8 . HD* 1 1
21 1 2 1 1 16 LEU HG . 16 . HG 1 1
22 1 1 1 1 8 LEU QD . 8 . HD* 1 1
22 1 2 1 1 27 VAL HA . 27 . HA 1 1
23 1 1 1 1 8 LEU QD . 8 . HD* 1 1
23 1 2 1 1 27 VAL HB . 27 . HB 1 1
24 1 1 1 1 8 LEU QD . 8 . HD* 1 1
24 1 2 1 1 27 VAL QG . 27 . HG* 1 1
25 1 1 1 1 8 LEU QD . 8 . HD* 1 1
25 1 2 1 1 28 GLN HA . 28 . HA 1 1
26 1 1 1 1 8 LEU QD . 8 . HD* 1 1
26 1 2 1 1 28 GLN QG . 28 . HG# 1 1
27 1 1 1 1 8 LEU QD . 8 . HD* 1 1
27 1 2 1 1 31 TYR HA . 31 . HA 1 1
28 1 1 1 1 8 LEU QD . 8 . HD* 1 1
28 1 2 1 1 31 TYR QB . 31 . HB# 1 1
29 1 1 1 1 8 LEU QD . 8 . HD* 1 1
29 1 2 1 1 31 TYR QD . 31 . HD# 1 1
30 1 1 1 1 8 LEU QD . 8 . HD* 1 1
30 1 2 1 1 31 TYR QE . 31 . HE# 1 1
31 1 1 1 1 8 LEU QD . 8 . HD* 1 1
31 1 2 1 1 82 PHE QD . 82 . HD# 1 1
32 1 1 1 1 9 LYS H . 9 . HN 1 1
32 1 2 1 1 9 LYS QB . 9 . HB# 1 1
33 1 1 1 1 9 LYS H . 9 . HN 1 1
33 1 2 1 1 9 LYS QG . 9 . HG# 1 1
34 1 1 1 1 9 LYS H . 9 . HN 1 1
34 1 2 1 1 13 VAL QG . 13 . HG* 1 1
35 1 1 1 1 9 LYS QB . 9 . HB# 1 1
35 1 2 1 1 12 VAL H . 12 . HN 1 1
36 1 1 1 1 9 LYS QG . 9 . HG# 1 1
36 1 2 1 1 12 VAL H . 12 . HN 1 1
37 1 1 1 1 10 PRO HA . 10 . HA 1 1
37 1 2 1 1 13 VAL H . 13 . HN 1 1
38 1 1 1 1 10 PRO HA . 10 . HA 1 1
38 1 2 1 1 13 VAL HB . 13 . HB 1 1
39 1 1 1 1 10 PRO HA . 10 . HA 1 1
39 1 2 1 1 13 VAL QG . 13 . HG* 1 1
40 1 1 1 1 10 PRO HA . 10 . HA 1 1
40 1 2 1 1 14 GLU H . 14 . HN 1 1
41 1 1 1 1 10 PRO QB . 10 . HB# 1 1
41 1 2 1 1 13 VAL QG . 13 . HG* 1 1
42 1 1 1 1 11 GLU H . 11 . HN 1 1
42 1 2 1 1 11 GLU QG . 11 . HG# 1 1
43 1 1 1 1 11 GLU H . 11 . HN 1 1
43 1 2 1 1 12 VAL H . 12 . HN 1 1
44 1 1 1 1 11 GLU HA . 11 . HA 1 1
44 1 2 1 1 11 GLU QG . 11 . HG# 1 1
45 1 1 1 1 11 GLU HA . 11 . HA 1 1
45 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
46 1 1 1 1 11 GLU HA . 11 . HA 1 1
46 1 2 1 1 13 VAL QG . 13 . HG* 1 1
47 1 1 1 1 11 GLU HA . 11 . HA 1 1
47 1 2 1 1 14 GLU H . 14 . HN 1 1
48 1 1 1 1 11 GLU QG . 11 . HG# 1 1
48 1 2 1 1 12 VAL H . 12 . HN 1 1
49 1 1 1 1 11 GLU QG . 11 . HG# 1 1
49 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
50 1 1 1 1 12 VAL H . 12 . HN 1 1
50 1 2 1 1 12 VAL HB . 12 . HB 1 1
51 1 1 1 1 12 VAL H . 12 . HN 1 1
51 1 2 1 1 13 VAL H . 13 . HN 1 1
52 1 1 1 1 12 VAL H . 12 . HN 1 1
52 1 2 1 1 13 VAL QG . 13 . HG* 1 1
53 1 1 1 1 12 VAL H . 12 . HN 1 1
53 1 2 1 1 14 GLU H . 14 . HN 1 1
54 1 1 1 1 12 VAL HA . 12 . HA 1 1
54 1 2 1 1 14 GLU QB . 14 . HB# 1 1
55 1 1 1 1 12 VAL HA . 12 . HA 1 1
55 1 2 1 1 15 GLU H . 15 . HN 1 1
56 1 1 1 1 12 VAL HA . 12 . HA 1 1
56 1 2 1 1 15 GLU QB . 15 . HB# 1 1
57 1 1 1 1 12 VAL HA . 12 . HA 1 1
57 1 2 1 1 15 GLU QG . 15 . HG# 1 1
58 1 1 1 1 12 VAL HB . 12 . HB 1 1
58 1 2 1 1 13 VAL HA . 13 . HA 1 1
59 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
59 1 2 1 1 13 VAL H . 13 . HN 1 1
60 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
60 1 2 1 1 13 VAL HA . 13 . HA 1 1
61 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
61 1 2 1 1 13 VAL H . 13 . HN 1 1
62 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
62 1 2 1 1 13 VAL HA . 13 . HA 1 1
63 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
63 1 2 1 1 15 GLU QB . 15 . HB# 1 1
64 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
64 1 2 1 1 15 GLU QG . 15 . HG# 1 1
65 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
65 1 2 1 1 16 LEU H . 16 . HN 1 1
66 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
66 1 2 1 1 16 LEU HG . 16 . HG 1 1
67 1 1 1 1 13 VAL H . 13 . HN 1 1
67 1 2 1 1 13 VAL HB . 13 . HB 1 1
68 1 1 1 1 13 VAL H . 13 . HN 1 1
68 1 2 1 1 14 GLU H . 14 . HN 1 1
69 1 1 1 1 13 VAL H . 13 . HN 1 1
69 1 2 1 1 14 GLU QB . 14 . HB# 1 1
70 1 1 1 1 13 VAL H . 13 . HN 1 1
70 1 2 1 1 14 GLU QG . 14 . HG# 1 1
71 1 1 1 1 13 VAL HA . 13 . HA 1 1
71 1 2 1 1 14 GLU HA . 14 . HA 1 1
72 1 1 1 1 13 VAL HA . 13 . HA 1 1
72 1 2 1 1 16 LEU H . 16 . HN 1 1
73 1 1 1 1 13 VAL HA . 13 . HA 1 1
73 1 2 1 1 16 LEU QB . 16 . HB# 1 1
74 1 1 1 1 13 VAL HA . 13 . HA 1 1
74 1 2 1 1 16 LEU HG . 16 . HG 1 1
75 1 1 1 1 13 VAL HA . 13 . HA 1 1
75 1 2 1 1 17 THR H . 17 . HN 1 1
76 1 1 1 1 13 VAL HA . 13 . HA 1 1
76 1 2 1 1 17 THR MG . 17 . HG2# 1 1
77 1 1 1 1 13 VAL HA . 13 . HA 1 1
77 1 2 1 1 27 VAL QG . 27 . HG* 1 1
78 1 1 1 1 13 VAL HB . 13 . HB 1 1
78 1 2 1 1 14 GLU H . 14 . HN 1 1
79 1 1 1 1 13 VAL HB . 13 . HB 1 1
79 1 2 1 1 17 THR MG . 17 . HG2# 1 1
80 1 1 1 1 13 VAL QG . 13 . HG* 1 1
80 1 2 1 1 14 GLU H . 14 . HN 1 1
81 1 1 1 1 13 VAL QG . 13 . HG* 1 1
81 1 2 1 1 17 THR HB . 17 . HB 1 1
82 1 1 1 1 13 VAL QG . 13 . HG* 1 1
82 1 2 1 1 17 THR MG . 17 . HG2# 1 1
83 1 1 1 1 13 VAL QG . 13 . HG* 1 1
83 1 2 1 1 24 GLU HA . 24 . HA 1 1
84 1 1 1 1 13 VAL QG . 13 . HG* 1 1
84 1 2 1 1 24 GLU QB . 24 . HB# 1 1
85 1 1 1 1 13 VAL QG . 13 . HG* 1 1
85 1 2 1 1 24 GLU QG . 24 . HG# 1 1
86 1 1 1 1 14 GLU H . 14 . HN 1 1
86 1 2 1 1 14 GLU QB . 14 . HB# 1 1
87 1 1 1 1 14 GLU H . 14 . HN 1 1
87 1 2 1 1 14 GLU QG . 14 . HG# 1 1
88 1 1 1 1 14 GLU H . 14 . HN 1 1
88 1 2 1 1 15 GLU H . 15 . HN 1 1
89 1 1 1 1 14 GLU HA . 14 . HA 1 1
89 1 2 1 1 17 THR H . 17 . HN 1 1
90 1 1 1 1 14 GLU HA . 14 . HA 1 1
90 1 2 1 1 17 THR MG . 17 . HG2# 1 1
91 1 1 1 1 14 GLU QB . 14 . HB# 1 1
91 1 2 1 1 17 THR MG . 17 . HG2# 1 1
92 1 1 1 1 15 GLU H . 15 . HN 1 1
92 1 2 1 1 15 GLU QG . 15 . HG# 1 1
93 1 1 1 1 15 GLU H . 15 . HN 1 1
93 1 2 1 1 16 LEU H . 16 . HN 1 1
94 1 1 1 1 15 GLU HA . 15 . HA 1 1
94 1 2 1 1 18 ARG H . 18 . HN 1 1
95 1 1 1 1 15 GLU HA . 15 . HA 1 1
95 1 2 1 1 18 ARG HA . 18 . HA 1 1
96 1 1 1 1 15 GLU HA . 15 . HA 1 1
96 1 2 1 1 18 ARG QB . 18 . HB# 1 1
97 1 1 1 1 15 GLU HA . 15 . HA 1 1
97 1 2 1 1 18 ARG QG . 18 . HG# 1 1
98 1 1 1 1 15 GLU HA . 15 . HA 1 1
98 1 2 1 1 18 ARG QD . 18 . HD# 1 1
99 1 1 1 1 15 GLU QB . 15 . HB# 1 1
99 1 2 1 1 16 LEU H . 16 . HN 1 1
100 1 1 1 1 15 GLU QB . 15 . HB# 1 1
100 1 2 1 1 16 LEU QD . 16 . HD* 1 1
101 1 1 1 1 15 GLU QB . 15 . HB# 1 1
101 1 2 1 1 18 ARG H . 18 . HN 1 1
102 1 1 1 1 15 GLU QG . 15 . HG# 1 1
102 1 2 1 1 18 ARG QD . 18 . HD# 1 1
103 1 1 1 1 16 LEU H . 16 . HN 1 1
103 1 2 1 1 16 LEU QB . 16 . HB# 1 1
104 1 1 1 1 16 LEU H . 16 . HN 1 1
104 1 2 1 1 16 LEU HG . 16 . HG 1 1
105 1 1 1 1 16 LEU H . 16 . HN 1 1
105 1 2 1 1 16 LEU QD . 16 . HD* 1 1
106 1 1 1 1 16 LEU H . 16 . HN 1 1
106 1 2 1 1 17 THR H . 17 . HN 1 1
107 1 1 1 1 16 LEU H . 16 . HN 1 1
107 1 2 1 1 17 THR MG . 17 . HG2# 1 1
108 1 1 1 1 16 LEU HA . 16 . HA 1 1
108 1 2 1 1 19 LYS H . 19 . HN 1 1
109 1 1 1 1 16 LEU HA . 16 . HA 1 1
109 1 2 1 1 19 LYS QB . 19 . HB# 1 1
110 1 1 1 1 16 LEU HA . 16 . HA 1 1
110 1 2 1 1 19 LYS QE . 19 . HE# 1 1
111 1 1 1 1 16 LEU HA . 16 . HA 1 1
111 1 2 1 1 20 THR MG . 20 . HG2# 1 1
112 1 1 1 1 16 LEU QB . 16 . HB# 1 1
112 1 2 1 1 17 THR H . 17 . HN 1 1
113 1 1 1 1 16 LEU QB . 16 . HB# 1 1
113 1 2 1 1 17 THR MG . 17 . HG2# 1 1
114 1 1 1 1 16 LEU QB . 16 . HB# 1 1
114 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
115 1 1 1 1 16 LEU HG . 16 . HG 1 1
115 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
116 1 1 1 1 16 LEU HG . 16 . HG 1 1
116 1 2 1 1 86 ILE MD . 86 . HD# 1 1
117 1 1 1 1 16 LEU QD . 16 . HD* 1 1
117 1 2 1 1 19 LYS HA . 19 . HA 1 1
118 1 1 1 1 16 LEU QD . 16 . HD* 1 1
118 1 2 1 1 19 LYS QB . 19 . HB# 1 1
119 1 1 1 1 16 LEU QD . 16 . HD* 1 1
119 1 2 1 1 19 LYS QG . 19 . HG# 1 1
120 1 1 1 1 16 LEU QD . 16 . HD* 1 1
120 1 2 1 1 24 GLU QG . 24 . HG# 1 1
121 1 1 1 1 16 LEU QD . 16 . HD* 1 1
121 1 2 1 1 89 LEU QD . 89 . HD* 1 1
122 1 1 1 1 17 THR H . 17 . HN 1 1
122 1 2 1 1 18 ARG H . 18 . HN 1 1
123 1 1 1 1 17 THR HA . 17 . HA 1 1
123 1 2 1 1 24 GLU HA . 24 . HA 1 1
124 1 1 1 1 17 THR HA . 17 . HA 1 1
124 1 2 1 1 27 VAL QG . 27 . HG* 1 1
125 1 1 1 1 17 THR HB . 17 . HB 1 1
125 1 2 1 1 23 THR HA . 23 . HA 1 1
126 1 1 1 1 17 THR HB . 17 . HB 1 1
126 1 2 1 1 24 GLU QG . 24 . HG# 1 1
127 1 1 1 1 17 THR HB . 17 . HB 1 1
127 1 2 1 1 27 VAL QG . 27 . HG* 1 1
128 1 1 1 1 17 THR MG . 17 . HG2# 1 1
128 1 2 1 1 18 ARG H . 18 . HN 1 1
129 1 1 1 1 17 THR MG . 17 . HG2# 1 1
129 1 2 1 1 23 THR HA . 23 . HA 1 1
130 1 1 1 1 17 THR MG . 17 . HG2# 1 1
130 1 2 1 1 23 THR HB . 23 . HB 1 1
131 1 1 1 1 17 THR MG . 17 . HG2# 1 1
131 1 2 1 1 24 GLU HA . 24 . HA 1 1
132 1 1 1 1 17 THR MG . 17 . HG2# 1 1
132 1 2 1 1 24 GLU QB . 24 . HB# 1 1
133 1 1 1 1 17 THR MG . 17 . HG2# 1 1
133 1 2 1 1 24 GLU QG . 24 . HG# 1 1
134 1 1 1 1 17 THR MG . 17 . HG2# 1 1
134 1 2 1 1 27 VAL QG . 27 . HG* 1 1
135 1 1 1 1 18 ARG H . 18 . HN 1 1
135 1 2 1 1 18 ARG QG . 18 . HG# 1 1
136 1 1 1 1 18 ARG H . 18 . HN 1 1
136 1 2 1 1 19 LYS H . 19 . HN 1 1
137 1 1 1 1 18 ARG HA . 18 . HA 1 1
137 1 2 1 1 18 ARG QD . 18 . HD# 1 1
138 1 1 1 1 19 LYS H . 19 . HN 1 1
138 1 2 1 1 19 LYS QG . 19 . HG# 1 1
139 1 1 1 1 19 LYS HA . 19 . HA 1 1
139 1 2 1 1 20 THR HB . 20 . HB 1 1
140 1 1 1 1 19 LYS HA . 19 . HA 1 1
140 1 2 1 1 20 THR MG . 20 . HG2# 1 1
141 1 1 1 1 19 LYS QB . 19 . HB# 1 1
141 1 2 1 1 20 THR H . 20 . HN 1 1
142 1 1 1 1 19 LYS QB . 19 . HB# 1 1
142 1 2 1 1 20 THR MG . 20 . HG2# 1 1
143 1 1 1 1 19 LYS QG . 19 . HG# 1 1
143 1 2 1 1 20 THR MG . 20 . HG2# 1 1
144 1 1 1 1 19 LYS QE . 19 . HE# 1 1
144 1 2 1 1 20 THR MG . 20 . HG2# 1 1
145 1 1 1 1 20 THR H . 20 . HN 1 1
145 1 2 1 1 21 TYR H . 21 . HN 1 1
146 1 1 1 1 20 THR HA . 20 . HA 1 1
146 1 2 1 1 90 SER QB . 90 . HB# 1 1
147 1 1 1 1 20 THR HB . 20 . HB 1 1
147 1 2 1 1 21 TYR H . 21 . HN 1 1
148 1 1 1 1 20 THR HB . 20 . HB 1 1
148 1 2 1 1 22 PHE H . 22 . HN 1 1
149 1 1 1 1 20 THR MG . 20 . HG2# 1 1
149 1 2 1 1 21 TYR H . 21 . HN 1 1
150 1 1 1 1 20 THR MG . 20 . HG2# 1 1
150 1 2 1 1 22 PHE H . 22 . HN 1 1
151 1 1 1 1 20 THR MG . 20 . HG2# 1 1
151 1 2 1 1 22 PHE QD . 22 . HD# 1 1
152 1 1 1 1 20 THR MG . 20 . HG2# 1 1
152 1 2 1 1 24 GLU QB . 24 . HB# 1 1
153 1 1 1 1 20 THR MG . 20 . HG2# 1 1
153 1 2 1 1 26 GLU QB . 26 . HB# 1 1
154 1 1 1 1 20 THR MG . 20 . HG2# 1 1
154 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
155 1 1 1 1 20 THR MG . 20 . HG2# 1 1
155 1 2 1 1 86 ILE MD . 86 . HD# 1 1
156 1 1 1 1 20 THR MG . 20 . HG2# 1 1
156 1 2 1 1 90 SER HA . 90 . HA 1 1
157 1 1 1 1 20 THR MG . 20 . HG2# 1 1
157 1 2 1 1 93 SER QB . 93 . HB# 1 1
158 1 1 1 1 21 TYR H . 21 . HN 1 1
158 1 2 1 1 22 PHE H . 22 . HN 1 1
159 1 1 1 1 21 TYR H . 21 . HN 1 1
159 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
160 1 1 1 1 21 TYR HA . 21 . HA 1 1
160 1 2 1 1 22 PHE H . 22 . HN 1 1
161 1 1 1 1 21 TYR HA . 21 . HA 1 1
161 1 2 1 1 93 SER QB . 93 . HB# 1 1
162 1 1 1 1 21 TYR QB . 21 . HB# 1 1
162 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
163 1 1 1 1 21 TYR QD . 21 . HD# 1 1
163 1 2 1 1 91 VAL HA . 91 . HA 1 1
164 1 1 1 1 21 TYR QD . 21 . HD# 1 1
164 1 2 1 1 94 ARG QG . 94 . HG# 1 1
165 1 1 1 1 21 TYR QD . 21 . HD# 1 1
165 1 2 1 1 95 GLY QA . 95 . HA# 1 1
166 1 1 1 1 21 TYR QE . 21 . HE# 1 1
166 1 2 1 1 91 VAL HA . 91 . HA 1 1
167 1 1 1 1 21 TYR QE . 21 . HE# 1 1
167 1 2 1 1 91 VAL QG . 91 . HG* 1 1
168 1 1 1 1 21 TYR QE . 21 . HE# 1 1
168 1 2 1 1 95 GLY QA . 95 . HA# 1 1
169 1 1 1 1 22 PHE H . 22 . HN 1 1
169 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
170 1 1 1 1 22 PHE H . 22 . HN 1 1
170 1 2 1 1 23 THR H . 23 . HN 1 1
171 1 1 1 1 22 PHE H . 22 . HN 1 1
171 1 2 1 1 27 VAL QG . 27 . HG* 1 1
172 1 1 1 1 22 PHE HA . 22 . HA 1 1
172 1 2 1 1 23 THR H . 23 . HN 1 1
173 1 1 1 1 22 PHE HA . 22 . HA 1 1
173 1 2 1 1 23 THR MG . 23 . HG2# 1 1
174 1 1 1 1 22 PHE HA . 22 . HA 1 1
174 1 2 1 1 27 VAL QG . 27 . HG* 1 1
175 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
175 1 2 1 1 23 THR H . 23 . HN 1 1
176 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
176 1 2 1 1 27 VAL QG . 27 . HG* 1 1
177 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
177 1 2 1 1 86 ILE MD . 86 . HD# 1 1
178 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
178 1 2 1 1 23 THR H . 23 . HN 1 1
179 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
179 1 2 1 1 27 VAL QG . 27 . HG* 1 1
180 1 1 1 1 22 PHE QD . 22 . HD# 1 1
180 1 2 1 1 23 THR H . 23 . HN 1 1
181 1 1 1 1 22 PHE QD . 22 . HD# 1 1
181 1 2 1 1 27 VAL QG . 27 . HG* 1 1
182 1 1 1 1 22 PHE QD . 22 . HD# 1 1
182 1 2 1 1 86 ILE MD . 86 . HD# 1 1
183 1 1 1 1 22 PHE QD . 22 . HD# 1 1
183 1 2 1 1 90 SER HA . 90 . HA 1 1
184 1 1 1 1 23 THR H . 23 . HN 1 1
184 1 2 1 1 23 THR MG . 23 . HG2# 1 1
185 1 1 1 1 23 THR H . 23 . HN 1 1
185 1 2 1 1 26 GLU H . 26 . HN 1 1
186 1 1 1 1 23 THR H . 23 . HN 1 1
186 1 2 1 1 26 GLU QG . 26 . HG# 1 1
187 1 1 1 1 23 THR HA . 23 . HA 1 1
187 1 2 1 1 24 GLU H . 24 . HN 1 1
188 1 1 1 1 23 THR HB . 23 . HB 1 1
188 1 2 1 1 24 GLU H . 24 . HN 1 1
189 1 1 1 1 23 THR HB . 23 . HB 1 1
189 1 2 1 1 25 LYS H . 25 . HN 1 1
190 1 1 1 1 23 THR MG . 23 . HG2# 1 1
190 1 2 1 1 24 GLU H . 24 . HN 1 1
191 1 1 1 1 23 THR MG . 23 . HG2# 1 1
191 1 2 1 1 24 GLU HA . 24 . HA 1 1
192 1 1 1 1 23 THR MG . 23 . HG2# 1 1
192 1 2 1 1 24 GLU QB . 24 . HB# 1 1
193 1 1 1 1 24 GLU H . 24 . HN 1 1
193 1 2 1 1 24 GLU QG . 24 . HG# 1 1
194 1 1 1 1 24 GLU H . 24 . HN 1 1
194 1 2 1 1 25 LYS H . 25 . HN 1 1
195 1 1 1 1 24 GLU H . 24 . HN 1 1
195 1 2 1 1 25 LYS QD . 25 . HD# 1 1
196 1 1 1 1 24 GLU HA . 24 . HA 1 1
196 1 2 1 1 27 VAL H . 27 . HN 1 1
197 1 1 1 1 24 GLU HA . 24 . HA 1 1
197 1 2 1 1 27 VAL HB . 27 . HB 1 1
198 1 1 1 1 24 GLU HA . 24 . HA 1 1
198 1 2 1 1 27 VAL QG . 27 . HG* 1 1
199 1 1 1 1 24 GLU QB . 24 . HB# 1 1
199 1 2 1 1 27 VAL H . 27 . HN 1 1
200 1 1 1 1 24 GLU QG . 24 . HG# 1 1
200 1 2 1 1 25 LYS QG . 25 . HG# 1 1
201 1 1 1 1 25 LYS H . 25 . HN 1 1
201 1 2 1 1 25 LYS QG . 25 . HG# 1 1
202 1 1 1 1 25 LYS H . 25 . HN 1 1
202 1 2 1 1 25 LYS QD . 25 . HD# 1 1
203 1 1 1 1 25 LYS H . 25 . HN 1 1
203 1 2 1 1 26 GLU H . 26 . HN 1 1
204 1 1 1 1 25 LYS HA . 25 . HA 1 1
204 1 2 1 1 25 LYS QD . 25 . HD# 1 1
205 1 1 1 1 25 LYS HA . 25 . HA 1 1
205 1 2 1 1 25 LYS QE . 25 . HE# 1 1
206 1 1 1 1 25 LYS HA . 25 . HA 1 1
206 1 2 1 1 28 GLN H . 28 . HN 1 1
207 1 1 1 1 25 LYS QB . 25 . HB# 1 1
207 1 2 1 1 26 GLU H . 26 . HN 1 1
208 1 1 1 1 25 LYS QG . 25 . HG# 1 1
208 1 2 1 1 26 GLU H . 26 . HN 1 1
209 1 1 1 1 26 GLU H . 26 . HN 1 1
209 1 2 1 1 26 GLU QG . 26 . HG# 1 1
210 1 1 1 1 26 GLU H . 26 . HN 1 1
210 1 2 1 1 27 VAL H . 27 . HN 1 1
211 1 1 1 1 26 GLU QG . 26 . HG# 1 1
211 1 2 1 1 27 VAL H . 27 . HN 1 1
212 1 1 1 1 27 VAL H . 27 . HN 1 1
212 1 2 1 1 28 GLN H . 28 . HN 1 1
213 1 1 1 1 27 VAL HA . 27 . HA 1 1
213 1 2 1 1 30 TRP H . 30 . HN 1 1
214 1 1 1 1 27 VAL HA . 27 . HA 1 1
214 1 2 1 1 86 ILE MD . 86 . HD# 1 1
215 1 1 1 1 27 VAL HB . 27 . HB 1 1
215 1 2 1 1 86 ILE MD . 86 . HD# 1 1
216 1 1 1 1 27 VAL QG . 27 . HG* 1 1
216 1 2 1 1 28 GLN H . 28 . HN 1 1
217 1 1 1 1 27 VAL QG . 27 . HG* 1 1
217 1 2 1 1 28 GLN HA . 28 . HA 1 1
218 1 1 1 1 27 VAL QG . 27 . HG* 1 1
218 1 2 1 1 28 GLN QG . 28 . HG# 1 1
219 1 1 1 1 27 VAL QG . 27 . HG* 1 1
219 1 2 1 1 31 TYR H . 31 . HN 1 1
220 1 1 1 1 27 VAL QG . 27 . HG* 1 1
220 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
221 1 1 1 1 28 GLN H . 28 . HN 1 1
221 1 2 1 1 28 GLN QG . 28 . HG# 1 1
222 1 1 1 1 28 GLN H . 28 . HN 1 1
222 1 2 1 1 29 GLN H . 29 . HN 1 1
223 1 1 1 1 28 GLN HA . 28 . HA 1 1
223 1 2 1 1 31 TYR H . 31 . HN 1 1
224 1 1 1 1 28 GLN HA . 28 . HA 1 1
224 1 2 1 1 32 LYS H . 32 . HN 1 1
225 1 1 1 1 29 GLN H . 29 . HN 1 1
225 1 2 1 1 29 GLN QG . 29 . HG# 1 1
226 1 1 1 1 29 GLN H . 29 . HN 1 1
226 1 2 1 1 30 TRP H . 30 . HN 1 1
227 1 1 1 1 29 GLN H . 29 . HN 1 1
227 1 2 1 1 31 TYR H . 31 . HN 1 1
228 1 1 1 1 29 GLN HA . 29 . HA 1 1
228 1 2 1 1 32 LYS H . 32 . HN 1 1
229 1 1 1 1 30 TRP H . 30 . HN 1 1
229 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
230 1 1 1 1 30 TRP HA . 30 . HA 1 1
230 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
231 1 1 1 1 30 TRP HA . 30 . HA 1 1
231 1 2 1 1 33 GLY H . 33 . HN 1 1
232 1 1 1 1 30 TRP QB . 30 . HB# 1 1
232 1 2 1 1 31 TYR H . 31 . HN 1 1
233 1 1 1 1 30 TRP QB . 30 . HB# 1 1
233 1 2 1 1 31 TYR HA . 31 . HA 1 1
234 1 1 1 1 30 TRP QB . 30 . HB# 1 1
234 1 2 1 1 31 TYR QB . 31 . HB# 1 1
235 1 1 1 1 30 TRP QB . 30 . HB# 1 1
235 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
236 1 1 1 1 30 TRP QB . 30 . HB# 1 1
236 1 2 1 1 86 ILE MD . 86 . HD# 1 1
237 1 1 1 1 31 TYR H . 31 . HN 1 1
237 1 2 1 1 32 LYS H . 32 . HN 1 1
238 1 1 1 1 31 TYR H . 31 . HN 1 1
238 1 2 1 1 33 GLY H . 33 . HN 1 1
239 1 1 1 1 31 TYR HA . 31 . HA 1 1
239 1 2 1 1 34 PHE H . 34 . HN 1 1
240 1 1 1 1 31 TYR HA . 31 . HA 1 1
240 1 2 1 1 34 PHE QD . 34 . HD# 1 1
241 1 1 1 1 31 TYR HA . 31 . HA 1 1
241 1 2 1 1 35 ILE MD . 35 . HD# 1 1
242 1 1 1 1 31 TYR HA . 31 . HA 1 1
242 1 2 1 1 86 ILE HB . 86 . HB 1 1
243 1 1 1 1 31 TYR QB . 31 . HB# 1 1
243 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
244 1 1 1 1 31 TYR QB . 31 . HB# 1 1
244 1 2 1 1 86 ILE MD . 86 . HD# 1 1
245 1 1 1 1 31 TYR QD . 31 . HD# 1 1
245 1 2 1 1 32 LYS QB . 32 . HB# 1 1
246 1 1 1 1 31 TYR QD . 31 . HD# 1 1
246 1 2 1 1 32 LYS QG . 32 . HG# 1 1
247 1 1 1 1 31 TYR QD . 31 . HD# 1 1
247 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
248 1 1 1 1 31 TYR QD . 31 . HD# 1 1
248 1 2 1 1 35 ILE MD . 35 . HD# 1 1
249 1 1 1 1 31 TYR QD . 31 . HD# 1 1
249 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
250 1 1 1 1 31 TYR QD . 31 . HD# 1 1
250 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
251 1 1 1 1 31 TYR QE . 31 . HE# 1 1
251 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
252 1 1 1 1 32 LYS H . 32 . HN 1 1
252 1 2 1 1 32 LYS QB . 32 . HB# 1 1
253 1 1 1 1 32 LYS H . 32 . HN 1 1
253 1 2 1 1 32 LYS QG . 32 . HG# 1 1
254 1 1 1 1 32 LYS H . 32 . HN 1 1
254 1 2 1 1 33 GLY H . 33 . HN 1 1
255 1 1 1 1 32 LYS HA . 32 . HA 1 1
255 1 2 1 1 35 ILE H . 35 . HN 1 1
256 1 1 1 1 32 LYS HA . 32 . HA 1 1
256 1 2 1 1 35 ILE HB . 35 . HB 1 1
257 1 1 1 1 32 LYS HA . 32 . HA 1 1
257 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
258 1 1 1 1 32 LYS HA . 32 . HA 1 1
258 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
259 1 1 1 1 32 LYS HA . 32 . HA 1 1
259 1 2 1 1 35 ILE MD . 35 . HD# 1 1
260 1 1 1 1 32 LYS QB . 32 . HB# 1 1
260 1 2 1 1 32 LYS QE . 32 . HE# 1 1
261 1 1 1 1 32 LYS QB . 32 . HB# 1 1
261 1 2 1 1 33 GLY H . 33 . HN 1 1
262 1 1 1 1 32 LYS QG . 32 . HG# 1 1
262 1 2 1 1 33 GLY H . 33 . HN 1 1
263 1 1 1 1 33 GLY H . 33 . HN 1 1
263 1 2 1 1 34 PHE H . 34 . HN 1 1
264 1 1 1 1 34 PHE H . 34 . HN 1 1
264 1 2 1 1 35 ILE H . 35 . HN 1 1
265 1 1 1 1 34 PHE H . 34 . HN 1 1
265 1 2 1 1 36 LYS H . 36 . HN 1 1
266 1 1 1 1 34 PHE QB . 34 . HB# 1 1
266 1 2 1 1 37 ASP QB . 37 . HB# 1 1
267 1 1 1 1 34 PHE QB . 34 . HB# 1 1
267 1 2 1 1 41 GLY QA . 41 . HA# 1 1
268 1 1 1 1 34 PHE QD . 34 . HD# 1 1
268 1 2 1 1 35 ILE H . 35 . HN 1 1
269 1 1 1 1 34 PHE QD . 34 . HD# 1 1
269 1 2 1 1 35 ILE HB . 35 . HB 1 1
270 1 1 1 1 34 PHE QD . 34 . HD# 1 1
270 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
271 1 1 1 1 34 PHE QD . 34 . HD# 1 1
271 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
272 1 1 1 1 34 PHE QD . 34 . HD# 1 1
272 1 2 1 1 35 ILE MD . 35 . HD# 1 1
273 1 1 1 1 34 PHE QE . 34 . HE# 1 1
273 1 2 1 1 35 ILE HB . 35 . HB 1 1
274 1 1 1 1 34 PHE QE . 34 . HE# 1 1
274 1 2 1 1 86 ILE HA . 86 . HA 1 1
275 1 1 1 1 34 PHE QE . 34 . HE# 1 1
275 1 2 1 1 86 ILE MD . 86 . HD# 1 1
276 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
276 1 2 1 1 86 ILE HA . 86 . HA 1 1
277 1 1 1 1 35 ILE H . 35 . HN 1 1
277 1 2 1 1 35 ILE HB . 35 . HB 1 1
278 1 1 1 1 35 ILE H . 35 . HN 1 1
278 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
279 1 1 1 1 35 ILE H . 35 . HN 1 1
279 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
280 1 1 1 1 35 ILE H . 35 . HN 1 1
280 1 2 1 1 35 ILE MD . 35 . HD# 1 1
281 1 1 1 1 35 ILE H . 35 . HN 1 1
281 1 2 1 1 36 LYS H . 36 . HN 1 1
282 1 1 1 1 35 ILE H . 35 . HN 1 1
282 1 2 1 1 36 LYS QB . 36 . HB# 1 1
283 1 1 1 1 35 ILE HA . 35 . HA 1 1
283 1 2 1 1 35 ILE MD . 35 . HD# 1 1
284 1 1 1 1 35 ILE HA . 35 . HA 1 1
284 1 2 1 1 38 CYS H . 38 . HN 1 1
285 1 1 1 1 35 ILE HB . 35 . HB 1 1
285 1 2 1 1 39 PRO HA . 39 . HA 1 1
286 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
286 1 2 1 1 36 LYS H . 36 . HN 1 1
287 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
287 1 2 1 1 39 PRO HA . 39 . HA 1 1
288 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
288 1 2 1 1 39 PRO QB . 39 . HB# 1 1
289 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
289 1 2 1 1 39 PRO QG . 39 . HG# 1 1
290 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
290 1 2 1 1 41 GLY QA . 41 . HA# 1 1
291 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
291 1 2 1 1 36 LYS H . 36 . HN 1 1
292 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
292 1 2 1 1 39 PRO HA . 39 . HA 1 1
293 1 1 1 1 35 ILE MD . 35 . HD# 1 1
293 1 2 1 1 39 PRO HA . 39 . HA 1 1
294 1 1 1 1 35 ILE MD . 35 . HD# 1 1
294 1 2 1 1 41 GLY QA . 41 . HA# 1 1
295 1 1 1 1 36 LYS H . 36 . HN 1 1
295 1 2 1 1 36 LYS HA . 36 . HA 1 1
296 1 1 1 1 36 LYS H . 36 . HN 1 1
296 1 2 1 1 36 LYS QB . 36 . HB# 1 1
297 1 1 1 1 36 LYS H . 36 . HN 1 1
297 1 2 1 1 36 LYS QG . 36 . HG# 1 1
298 1 1 1 1 36 LYS H . 36 . HN 1 1
298 1 2 1 1 37 ASP H . 37 . HN 1 1
299 1 1 1 1 36 LYS QB . 36 . HB# 1 1
299 1 2 1 1 37 ASP H . 37 . HN 1 1
300 1 1 1 1 37 ASP H . 37 . HN 1 1
300 1 2 1 1 38 CYS H . 38 . HN 1 1
301 1 1 1 1 38 CYS H . 38 . HN 1 1
301 1 2 1 1 39 PRO QD . 39 . HD# 1 1
302 1 1 1 1 38 CYS HA . 38 . HA 1 1
302 1 2 1 1 39 PRO QG . 39 . HG# 1 1
303 1 1 1 1 41 GLY H . 41 . HN 1 1
303 1 2 1 1 42 GLN H . 42 . HN 1 1
304 1 1 1 1 42 GLN H . 42 . HN 1 1
304 1 2 1 1 42 GLN QG . 42 . HG# 1 1
305 1 1 1 1 42 GLN HA . 42 . HA 1 1
305 1 2 1 1 43 LEU H . 43 . HN 1 1
306 1 1 1 1 42 GLN HA . 42 . HA 1 1
306 1 2 1 1 81 GLU H . 81 . HN 1 1
307 1 1 1 1 42 GLN HA . 42 . HA 1 1
307 1 2 1 1 81 GLU HA . 81 . HA 1 1
308 1 1 1 1 42 GLN HA . 42 . HA 1 1
308 1 2 1 1 81 GLU QG . 81 . HG# 1 1
309 1 1 1 1 42 GLN QB . 42 . HB# 1 1
309 1 2 1 1 79 ARG QD . 79 . HD# 1 1
310 1 1 1 1 42 GLN QB . 42 . HB# 1 1
310 1 2 1 1 81 GLU HA . 81 . HA 1 1
311 1 1 1 1 42 GLN QG . 42 . HG# 1 1
311 1 2 1 1 79 ARG HA . 79 . HA 1 1
312 1 1 1 1 42 GLN QG . 42 . HG# 1 1
312 1 2 1 1 81 GLU HA . 81 . HA 1 1
313 1 1 1 1 43 LEU H . 43 . HN 1 1
313 1 2 1 1 43 LEU QD . 43 . HD* 1 1
314 1 1 1 1 43 LEU H . 43 . HN 1 1
314 1 2 1 1 80 ILE HB . 80 . HB 1 1
315 1 1 1 1 43 LEU HA . 43 . HA 1 1
315 1 2 1 1 44 ASP H . 44 . HN 1 1
316 1 1 1 1 43 LEU QB . 43 . HB# 1 1
316 1 2 1 1 44 ASP H . 44 . HN 1 1
317 1 1 1 1 43 LEU QB . 43 . HB# 1 1
317 1 2 1 1 80 ILE H . 80 . HN 1 1
318 1 1 1 1 43 LEU QB . 43 . HB# 1 1
318 1 2 1 1 80 ILE HB . 80 . HB 1 1
319 1 1 1 1 43 LEU QB . 43 . HB# 1 1
319 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
320 1 1 1 1 43 LEU QB . 43 . HB# 1 1
320 1 2 1 1 80 ILE MD . 80 . HD# 1 1
321 1 1 1 1 43 LEU HG . 43 . HG 1 1
321 1 2 1 1 44 ASP H . 44 . HN 1 1
322 1 1 1 1 43 LEU QD . 43 . HD* 1 1
322 1 2 1 1 44 ASP H . 44 . HN 1 1
323 1 1 1 1 43 LEU QD . 43 . HD* 1 1
323 1 2 1 1 47 GLY H . 47 . HN 1 1
324 1 1 1 1 43 LEU QD . 43 . HD* 1 1
324 1 2 1 1 47 GLY QA . 47 . HA# 1 1
325 1 1 1 1 43 LEU QD . 43 . HD* 1 1
325 1 2 1 1 48 PHE HA . 48 . HA 1 1
326 1 1 1 1 43 LEU QD . 43 . HD* 1 1
326 1 2 1 1 48 PHE QB . 48 . HB# 1 1
327 1 1 1 1 43 LEU QD . 43 . HD* 1 1
327 1 2 1 1 80 ILE HB . 80 . HB 1 1
328 1 1 1 1 43 LEU QD . 43 . HD* 1 1
328 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
329 1 1 1 1 43 LEU QD . 43 . HD* 1 1
329 1 2 1 1 80 ILE MD . 80 . HD# 1 1
330 1 1 1 1 44 ASP H . 44 . HN 1 1
330 1 2 1 1 45 ALA H . 45 . HN 1 1
331 1 1 1 1 44 ASP H . 44 . HN 1 1
331 1 2 1 1 47 GLY H . 47 . HN 1 1
332 1 1 1 1 44 ASP H . 44 . HN 1 1
332 1 2 1 1 47 GLY QA . 47 . HA# 1 1
333 1 1 1 1 44 ASP H . 44 . HN 1 1
333 1 2 1 1 79 ARG HA . 79 . HA 1 1
334 1 1 1 1 44 ASP HA . 44 . HA 1 1
334 1 2 1 1 45 ALA H . 45 . HN 1 1
335 1 1 1 1 44 ASP HA . 44 . HA 1 1
335 1 2 1 1 79 ARG HA . 79 . HA 1 1
336 1 1 1 1 44 ASP HA . 44 . HA 1 1
336 1 2 1 1 79 ARG QD . 79 . HD# 1 1
337 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
337 1 2 1 1 45 ALA H . 45 . HN 1 1
338 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
338 1 2 1 1 45 ALA H . 45 . HN 1 1
339 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
339 1 2 1 1 46 ALA H . 46 . HN 1 1
340 1 1 1 1 45 ALA H . 45 . HN 1 1
340 1 2 1 1 46 ALA H . 46 . HN 1 1
341 1 1 1 1 45 ALA H . 45 . HN 1 1
341 1 2 1 1 46 ALA MB . 46 . HB# 1 1
342 1 1 1 1 45 ALA HA . 45 . HA 1 1
342 1 2 1 1 48 PHE H . 48 . HN 1 1
343 1 1 1 1 45 ALA HA . 45 . HA 1 1
343 1 2 1 1 48 PHE QB . 48 . HB# 1 1
344 1 1 1 1 45 ALA HA . 45 . HA 1 1
344 1 2 1 1 69 PHE QD . 69 . HD# 1 1
345 1 1 1 1 45 ALA MB . 45 . HB# 1 1
345 1 2 1 1 46 ALA H . 46 . HN 1 1
346 1 1 1 1 45 ALA MB . 45 . HB# 1 1
346 1 2 1 1 46 ALA HA . 46 . HA 1 1
347 1 1 1 1 45 ALA MB . 45 . HB# 1 1
347 1 2 1 1 46 ALA MB . 46 . HB# 1 1
348 1 1 1 1 45 ALA MB . 45 . HB# 1 1
348 1 2 1 1 47 GLY H . 47 . HN 1 1
349 1 1 1 1 45 ALA MB . 45 . HB# 1 1
349 1 2 1 1 48 PHE QD . 48 . HD# 1 1
350 1 1 1 1 45 ALA MB . 45 . HB# 1 1
350 1 2 1 1 49 GLN QB . 49 . HB# 1 1
351 1 1 1 1 45 ALA MB . 45 . HB# 1 1
351 1 2 1 1 49 GLN QG . 49 . HG# 1 1
352 1 1 1 1 45 ALA MB . 45 . HB# 1 1
352 1 2 1 1 69 PHE HA . 69 . HA 1 1
353 1 1 1 1 46 ALA H . 46 . HN 1 1
353 1 2 1 1 47 GLY H . 47 . HN 1 1
354 1 1 1 1 46 ALA HA . 46 . HA 1 1
354 1 2 1 1 48 PHE H . 48 . HN 1 1
355 1 1 1 1 46 ALA HA . 46 . HA 1 1
355 1 2 1 1 49 GLN H . 49 . HN 1 1
356 1 1 1 1 46 ALA HA . 46 . HA 1 1
356 1 2 1 1 49 GLN QB . 49 . HB# 1 1
357 1 1 1 1 46 ALA HA . 46 . HA 1 1
357 1 2 1 1 49 GLN QG . 49 . HG# 1 1
358 1 1 1 1 46 ALA HA . 46 . HA 1 1
358 1 2 1 1 50 LYS H . 50 . HN 1 1
359 1 1 1 1 46 ALA MB . 46 . HB# 1 1
359 1 2 1 1 47 GLY H . 47 . HN 1 1
360 1 1 1 1 46 ALA MB . 46 . HB# 1 1
360 1 2 1 1 47 GLY QA . 47 . HA# 1 1
361 1 1 1 1 46 ALA MB . 46 . HB# 1 1
361 1 2 1 1 49 GLN QB . 49 . HB# 1 1
362 1 1 1 1 46 ALA MB . 46 . HB# 1 1
362 1 2 1 1 49 GLN QG . 49 . HG# 1 1
363 1 1 1 1 46 ALA MB . 46 . HB# 1 1
363 1 2 1 1 50 LYS H . 50 . HN 1 1
364 1 1 1 1 47 GLY H . 47 . HN 1 1
364 1 2 1 1 48 PHE H . 48 . HN 1 1
365 1 1 1 1 47 GLY H . 47 . HN 1 1
365 1 2 1 1 48 PHE QB . 48 . HB# 1 1
366 1 1 1 1 47 GLY QA . 47 . HA# 1 1
366 1 2 1 1 50 LYS QB . 50 . HB# 1 1
367 1 1 1 1 47 GLY QA . 47 . HA# 1 1
367 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
368 1 1 1 1 48 PHE H . 48 . HN 1 1
368 1 2 1 1 49 GLN H . 49 . HN 1 1
369 1 1 1 1 48 PHE H . 48 . HN 1 1
369 1 2 1 1 50 LYS QB . 50 . HB# 1 1
370 1 1 1 1 48 PHE HA . 48 . HA 1 1
370 1 2 1 1 51 ILE H . 51 . HN 1 1
371 1 1 1 1 48 PHE HA . 48 . HA 1 1
371 1 2 1 1 51 ILE HB . 51 . HB 1 1
372 1 1 1 1 48 PHE HA . 48 . HA 1 1
372 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
373 1 1 1 1 48 PHE HA . 48 . HA 1 1
373 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
374 1 1 1 1 48 PHE HA . 48 . HA 1 1
374 1 2 1 1 51 ILE MD . 51 . HD# 1 1
375 1 1 1 1 48 PHE QB . 48 . HB# 1 1
375 1 2 1 1 65 ALA MB . 65 . HB# 1 1
376 1 1 1 1 48 PHE QB . 48 . HB# 1 1
376 1 2 1 1 68 VAL QG . 68 . HG* 1 1
377 1 1 1 1 48 PHE QB . 48 . HB# 1 1
377 1 2 1 1 80 ILE MD . 80 . HD# 1 1
378 1 1 1 1 48 PHE QD . 48 . HD# 1 1
378 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
379 1 1 1 1 48 PHE QD . 48 . HD# 1 1
379 1 2 1 1 65 ALA HA . 65 . HA 1 1
380 1 1 1 1 48 PHE QD . 48 . HD# 1 1
380 1 2 1 1 65 ALA MB . 65 . HB# 1 1
381 1 1 1 1 48 PHE QD . 48 . HD# 1 1
381 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
382 1 1 1 1 48 PHE QD . 48 . HD# 1 1
382 1 2 1 1 80 ILE MD . 80 . HD# 1 1
383 1 1 1 1 48 PHE QD . 48 . HD# 1 1
383 1 2 1 1 88 ALA MB . 88 . HB# 1 1
384 1 1 1 1 48 PHE QD . 48 . HD# 1 1
384 1 2 1 1 89 LEU QD . 89 . HD* 1 1
385 1 1 1 1 48 PHE QE . 48 . HE# 1 1
385 1 2 1 1 68 VAL HB . 68 . HB 1 1
386 1 1 1 1 48 PHE QE . 48 . HE# 1 1
386 1 2 1 1 80 ILE HB . 80 . HB 1 1
387 1 1 1 1 48 PHE QE . 48 . HE# 1 1
387 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
388 1 1 1 1 48 PHE QE . 48 . HE# 1 1
388 1 2 1 1 80 ILE MD . 80 . HD# 1 1
389 1 1 1 1 48 PHE QE . 48 . HE# 1 1
389 1 2 1 1 88 ALA MB . 88 . HB# 1 1
390 1 1 1 1 49 GLN H . 49 . HN 1 1
390 1 2 1 1 49 GLN QG . 49 . HG# 1 1
391 1 1 1 1 49 GLN H . 49 . HN 1 1
391 1 2 1 1 50 LYS H . 50 . HN 1 1
392 1 1 1 1 49 GLN H . 49 . HN 1 1
392 1 2 1 1 51 ILE H . 51 . HN 1 1
393 1 1 1 1 49 GLN HA . 49 . HA 1 1
393 1 2 1 1 52 TYR H . 52 . HN 1 1
394 1 1 1 1 49 GLN HA . 49 . HA 1 1
394 1 2 1 1 52 TYR QB . 52 . HB# 1 1
395 1 1 1 1 49 GLN HA . 49 . HA 1 1
395 1 2 1 1 65 ALA MB . 65 . HB# 1 1
396 1 1 1 1 49 GLN HA . 49 . HA 1 1
396 1 2 1 1 68 VAL QG . 68 . HG* 1 1
397 1 1 1 1 49 GLN QB . 49 . HB# 1 1
397 1 2 1 1 50 LYS H . 50 . HN 1 1
398 1 1 1 1 49 GLN QB . 49 . HB# 1 1
398 1 2 1 1 53 LYS QB . 53 . HB# 1 1
399 1 1 1 1 49 GLN QB . 49 . HB# 1 1
399 1 2 1 1 65 ALA HA . 65 . HA 1 1
400 1 1 1 1 49 GLN QB . 49 . HB# 1 1
400 1 2 1 1 65 ALA MB . 65 . HB# 1 1
401 1 1 1 1 49 GLN QB . 49 . HB# 1 1
401 1 2 1 1 66 THR HA . 66 . HA 1 1
402 1 1 1 1 49 GLN QG . 49 . HG# 1 1
402 1 2 1 1 50 LYS H . 50 . HN 1 1
403 1 1 1 1 49 GLN QG . 49 . HG# 1 1
403 1 2 1 1 62 THR MG . 62 . HG2# 1 1
404 1 1 1 1 49 GLN QG . 49 . HG# 1 1
404 1 2 1 1 65 ALA HA . 65 . HA 1 1
405 1 1 1 1 49 GLN QG . 49 . HG# 1 1
405 1 2 1 1 65 ALA MB . 65 . HB# 1 1
406 1 1 1 1 49 GLN QG . 49 . HG# 1 1
406 1 2 1 1 66 THR HA . 66 . HA 1 1
407 1 1 1 1 49 GLN QG . 49 . HG# 1 1
407 1 2 1 1 68 VAL QG . 68 . HG* 1 1
408 1 1 1 1 50 LYS H . 50 . HN 1 1
408 1 2 1 1 50 LYS QB . 50 . HB# 1 1
409 1 1 1 1 50 LYS HA . 50 . HA 1 1
409 1 2 1 1 53 LYS H . 53 . HN 1 1
410 1 1 1 1 50 LYS QB . 50 . HB# 1 1
410 1 2 1 1 51 ILE H . 51 . HN 1 1
411 1 1 1 1 50 LYS QB . 50 . HB# 1 1
411 1 2 1 1 52 TYR H . 52 . HN 1 1
412 1 1 1 1 51 ILE H . 51 . HN 1 1
412 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
413 1 1 1 1 51 ILE H . 51 . HN 1 1
413 1 2 1 1 51 ILE MD . 51 . HD# 1 1
414 1 1 1 1 51 ILE H . 51 . HN 1 1
414 1 2 1 1 52 TYR H . 52 . HN 1 1
415 1 1 1 1 51 ILE HA . 51 . HA 1 1
415 1 2 1 1 54 GLN H . 54 . HN 1 1
416 1 1 1 1 51 ILE HA . 51 . HA 1 1
416 1 2 1 1 54 GLN QB . 54 . HB# 1 1
417 1 1 1 1 51 ILE HB . 51 . HB 1 1
417 1 2 1 1 52 TYR H . 52 . HN 1 1
418 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
418 1 2 1 1 52 TYR H . 52 . HN 1 1
419 1 1 1 1 51 ILE MD . 51 . HD# 1 1
419 1 2 1 1 56 PHE QE . 56 . HE# 1 1
420 1 1 1 1 51 ILE MD . 51 . HD# 1 1
420 1 2 1 1 85 PHE QB . 85 . HB# 1 1
421 1 1 1 1 51 ILE MD . 51 . HD# 1 1
421 1 2 1 1 85 PHE QD . 85 . HD# 1 1
422 1 1 1 1 52 TYR H . 52 . HN 1 1
422 1 2 1 1 53 LYS H . 53 . HN 1 1
423 1 1 1 1 52 TYR HA . 52 . HA 1 1
423 1 2 1 1 55 PHE H . 55 . HN 1 1
424 1 1 1 1 52 TYR HA . 52 . HA 1 1
424 1 2 1 1 55 PHE QD . 55 . HD# 1 1
425 1 1 1 1 52 TYR HA . 52 . HA 1 1
425 1 2 1 1 56 PHE H . 56 . HN 1 1
426 1 1 1 1 52 TYR HA . 52 . HA 1 1
426 1 2 1 1 56 PHE QB . 56 . HB# 1 1
427 1 1 1 1 52 TYR HA . 52 . HA 1 1
427 1 2 1 1 56 PHE QD . 56 . HD# 1 1
428 1 1 1 1 52 TYR QB . 52 . HB# 1 1
428 1 2 1 1 54 GLN H . 54 . HN 1 1
429 1 1 1 1 52 TYR QB . 52 . HB# 1 1
429 1 2 1 1 65 ALA MB . 65 . HB# 1 1
430 1 1 1 1 52 TYR QB . 52 . HB# 1 1
430 1 2 1 1 68 VAL QG . 68 . HG* 1 1
431 1 1 1 1 52 TYR QD . 52 . HD# 1 1
431 1 2 1 1 64 PHE QB . 64 . HB# 1 1
432 1 1 1 1 52 TYR QD . 52 . HD# 1 1
432 1 2 1 1 65 ALA MB . 65 . HB# 1 1
433 1 1 1 1 52 TYR QD . 52 . HD# 1 1
433 1 2 1 1 68 VAL QG . 68 . HG* 1 1
434 1 1 1 1 52 TYR QD . 52 . HD# 1 1
434 1 2 1 1 89 LEU QD . 89 . HD* 1 1
435 1 1 1 1 52 TYR QD . 52 . HD# 1 1
435 1 2 1 1 107 LEU QD . 107 . HD* 1 1
436 1 1 1 1 52 TYR QE . 52 . HE# 1 1
436 1 2 1 1 64 PHE QB . 64 . HB# 1 1
437 1 1 1 1 52 TYR QE . 52 . HE# 1 1
437 1 2 1 1 68 VAL QG . 68 . HG* 1 1
438 1 1 1 1 52 TYR QE . 52 . HE# 1 1
438 1 2 1 1 107 LEU QD . 107 . HD* 1 1
439 1 1 1 1 53 LYS H . 53 . HN 1 1
439 1 2 1 1 54 GLN H . 54 . HN 1 1
440 1 1 1 1 53 LYS HA . 53 . HA 1 1
440 1 2 1 1 56 PHE H . 56 . HN 1 1
441 1 1 1 1 53 LYS HA . 53 . HA 1 1
441 1 2 1 1 56 PHE QB . 56 . HB# 1 1
442 1 1 1 1 53 LYS HA . 53 . HA 1 1
442 1 2 1 1 56 PHE QD . 56 . HD# 1 1
443 1 1 1 1 53 LYS HA . 53 . HA 1 1
443 1 2 1 1 57 PRO QG . 57 . HG# 1 1
444 1 1 1 1 53 LYS QB . 53 . HB# 1 1
444 1 2 1 1 57 PRO QG . 57 . HG# 1 1
445 1 1 1 1 54 GLN H . 54 . HN 1 1
445 1 2 1 1 54 GLN QG . 54 . HG# 1 1
446 1 1 1 1 54 GLN H . 54 . HN 1 1
446 1 2 1 1 55 PHE H . 55 . HN 1 1
447 1 1 1 1 54 GLN HA . 54 . HA 1 1
447 1 2 1 1 55 PHE QD . 55 . HD# 1 1
448 1 1 1 1 54 GLN HA . 54 . HA 1 1
448 1 2 1 1 56 PHE H . 56 . HN 1 1
449 1 1 1 1 54 GLN QB . 54 . HB# 1 1
449 1 2 1 1 55 PHE QD . 55 . HD# 1 1
450 1 1 1 1 54 GLN QB . 54 . HB# 1 1
450 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
451 1 1 1 1 55 PHE H . 55 . HN 1 1
451 1 2 1 1 56 PHE H . 56 . HN 1 1
452 1 1 1 1 55 PHE HA . 55 . HA 1 1
452 1 2 1 1 56 PHE HA . 56 . HA 1 1
453 1 1 1 1 55 PHE QB . 55 . HB# 1 1
453 1 2 1 1 56 PHE QD . 56 . HD# 1 1
454 1 1 1 1 55 PHE QD . 55 . HD# 1 1
454 1 2 1 1 56 PHE QD . 56 . HD# 1 1
455 1 1 1 1 56 PHE H . 56 . HN 1 1
455 1 2 1 1 57 PRO QG . 57 . HG# 1 1
456 1 1 1 1 56 PHE H . 56 . HN 1 1
456 1 2 1 1 57 PRO QD . 57 . HD# 1 1
457 1 1 1 1 56 PHE HA . 56 . HA 1 1
457 1 2 1 1 57 PRO QB . 57 . HB# 1 1
458 1 1 1 1 57 PRO QB . 57 . HB# 1 1
458 1 2 1 1 58 PHE QD . 58 . HD# 1 1
459 1 1 1 1 57 PRO QB . 57 . HB# 1 1
459 1 2 1 1 58 PHE QE . 58 . HE# 1 1
460 1 1 1 1 57 PRO QG . 57 . HG# 1 1
460 1 2 1 1 58 PHE QD . 58 . HD# 1 1
461 1 1 1 1 57 PRO QG . 57 . HG# 1 1
461 1 2 1 1 58 PHE QE . 58 . HE# 1 1
462 1 1 1 1 57 PRO QG . 57 . HG# 1 1
462 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
463 1 1 1 1 57 PRO QD . 57 . HD# 1 1
463 1 2 1 1 58 PHE HA . 58 . HA 1 1
464 1 1 1 1 57 PRO QD . 57 . HD# 1 1
464 1 2 1 1 58 PHE QB . 58 . HB# 1 1
465 1 1 1 1 57 PRO QD . 57 . HD# 1 1
465 1 2 1 1 58 PHE QD . 58 . HD# 1 1
466 1 1 1 1 58 PHE H . 58 . HN 1 1
466 1 2 1 1 59 GLY H . 59 . HN 1 1
467 1 1 1 1 58 PHE H . 58 . HN 1 1
467 1 2 1 1 136 VAL H . 136 . HN 1 1
468 1 1 1 1 58 PHE HA . 58 . HA 1 1
468 1 2 1 1 59 GLY H . 59 . HN 1 1
469 1 1 1 1 58 PHE HA . 58 . HA 1 1
469 1 2 1 1 136 VAL QG . 136 . HG* 1 1
470 1 1 1 1 58 PHE QB . 58 . HB# 1 1
470 1 2 1 1 135 THR MG . 135 . HG2# 1 1
471 1 1 1 1 58 PHE QD . 58 . HD# 1 1
471 1 2 1 1 135 THR MG . 135 . HG2# 1 1
472 1 1 1 1 58 PHE QD . 58 . HD# 1 1
472 1 2 1 1 136 VAL HB . 136 . HB 1 1
473 1 1 1 1 59 GLY H . 59 . HN 1 1
473 1 2 1 1 60 ASP H . 60 . HN 1 1
474 1 1 1 1 59 GLY QA . 59 . HA# 1 1
474 1 2 1 1 60 ASP QB . 60 . HB# 1 1
475 1 1 1 1 60 ASP HA . 60 . HA 1 1
475 1 2 1 1 62 THR H . 62 . HN 1 1
476 1 1 1 1 60 ASP QB . 60 . HB# 1 1
476 1 2 1 1 130 GLN QB . 130 . HB# 1 1
477 1 1 1 1 62 THR H . 62 . HN 1 1
477 1 2 1 1 62 THR HB . 62 . HB 1 1
478 1 1 1 1 62 THR H . 62 . HN 1 1
478 1 2 1 1 63 LYS H . 63 . HN 1 1
479 1 1 1 1 62 THR H . 62 . HN 1 1
479 1 2 1 1 63 LYS QB . 63 . HB# 1 1
480 1 1 1 1 62 THR HA . 62 . HA 1 1
480 1 2 1 1 63 LYS HA . 63 . HA 1 1
481 1 1 1 1 62 THR HA . 62 . HA 1 1
481 1 2 1 1 65 ALA MB . 65 . HB# 1 1
482 1 1 1 1 62 THR HB . 62 . HB 1 1
482 1 2 1 1 65 ALA MB . 65 . HB# 1 1
483 1 1 1 1 62 THR MG . 62 . HG2# 1 1
483 1 2 1 1 63 LYS H . 63 . HN 1 1
484 1 1 1 1 63 LYS H . 63 . HN 1 1
484 1 2 1 1 63 LYS QG . 63 . HG# 1 1
485 1 1 1 1 63 LYS H . 63 . HN 1 1
485 1 2 1 1 64 PHE H . 64 . HN 1 1
486 1 1 1 1 63 LYS HA . 63 . HA 1 1
486 1 2 1 1 65 ALA MB . 65 . HB# 1 1
487 1 1 1 1 63 LYS HA . 63 . HA 1 1
487 1 2 1 1 66 THR H . 66 . HN 1 1
488 1 1 1 1 63 LYS HA . 63 . HA 1 1
488 1 2 1 1 127 ALA MB . 127 . HB# 1 1
489 1 1 1 1 63 LYS QB . 63 . HB# 1 1
489 1 2 1 1 64 PHE H . 64 . HN 1 1
490 1 1 1 1 63 LYS QB . 63 . HB# 1 1
490 1 2 1 1 65 ALA MB . 65 . HB# 1 1
491 1 1 1 1 63 LYS QB . 63 . HB# 1 1
491 1 2 1 1 67 PHE H . 67 . HN 1 1
492 1 1 1 1 63 LYS QB . 63 . HB# 1 1
492 1 2 1 1 127 ALA HA . 127 . HA 1 1
493 1 1 1 1 63 LYS QB . 63 . HB# 1 1
493 1 2 1 1 127 ALA MB . 127 . HB# 1 1
494 1 1 1 1 63 LYS QG . 63 . HG# 1 1
494 1 2 1 1 127 ALA MB . 127 . HB# 1 1
495 1 1 1 1 63 LYS QE . 63 . HE# 1 1
495 1 2 1 1 127 ALA HA . 127 . HA 1 1
496 1 1 1 1 63 LYS QE . 63 . HE# 1 1
496 1 2 1 1 127 ALA MB . 127 . HB# 1 1
497 1 1 1 1 64 PHE H . 64 . HN 1 1
497 1 2 1 1 65 ALA H . 65 . HN 1 1
498 1 1 1 1 64 PHE H . 64 . HN 1 1
498 1 2 1 1 66 THR H . 66 . HN 1 1
499 1 1 1 1 64 PHE QB . 64 . HB# 1 1
499 1 2 1 1 65 ALA HA . 65 . HA 1 1
500 1 1 1 1 64 PHE QB . 64 . HB# 1 1
500 1 2 1 1 65 ALA MB . 65 . HB# 1 1
501 1 1 1 1 64 PHE QB . 64 . HB# 1 1
501 1 2 1 1 107 LEU QD . 107 . HD* 1 1
502 1 1 1 1 64 PHE QB . 64 . HB# 1 1
502 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
503 1 1 1 1 64 PHE QB . 64 . HB# 1 1
503 1 2 1 1 124 ILE MD . 124 . HD# 1 1
504 1 1 1 1 65 ALA H . 65 . HN 1 1
504 1 2 1 1 66 THR H . 66 . HN 1 1
505 1 1 1 1 65 ALA HA . 65 . HA 1 1
505 1 2 1 1 68 VAL HB . 68 . HB 1 1
506 1 1 1 1 65 ALA HA . 65 . HA 1 1
506 1 2 1 1 68 VAL QG . 68 . HG* 1 1
507 1 1 1 1 65 ALA MB . 65 . HB# 1 1
507 1 2 1 1 66 THR HB . 66 . HB 1 1
508 1 1 1 1 65 ALA MB . 65 . HB# 1 1
508 1 2 1 1 68 VAL HB . 68 . HB 1 1
509 1 1 1 1 65 ALA MB . 65 . HB# 1 1
509 1 2 1 1 68 VAL QG . 68 . HG* 1 1
510 1 1 1 1 66 THR H . 66 . HN 1 1
510 1 2 1 1 66 THR HB . 66 . HB 1 1
511 1 1 1 1 66 THR H . 66 . HN 1 1
511 1 2 1 1 67 PHE H . 67 . HN 1 1
512 1 1 1 1 66 THR H . 66 . HN 1 1
512 1 2 1 1 68 VAL H . 68 . HN 1 1
513 1 1 1 1 66 THR HB . 66 . HB 1 1
513 1 2 1 1 67 PHE H . 67 . HN 1 1
514 1 1 1 1 66 THR HB . 66 . HB 1 1
514 1 2 1 1 69 PHE QB . 69 . HB# 1 1
515 1 1 1 1 66 THR HB . 66 . HB 1 1
515 1 2 1 1 69 PHE QD . 69 . HD# 1 1
516 1 1 1 1 66 THR MG . 66 . HG2# 1 1
516 1 2 1 1 67 PHE H . 67 . HN 1 1
517 1 1 1 1 66 THR MG . 66 . HG2# 1 1
517 1 2 1 1 67 PHE HA . 67 . HA 1 1
518 1 1 1 1 66 THR MG . 66 . HG2# 1 1
518 1 2 1 1 67 PHE QB . 67 . HB# 1 1
519 1 1 1 1 66 THR MG . 66 . HG2# 1 1
519 1 2 1 1 69 PHE QD . 69 . HD# 1 1
520 1 1 1 1 67 PHE H . 67 . HN 1 1
520 1 2 1 1 68 VAL H . 68 . HN 1 1
521 1 1 1 1 67 PHE H . 67 . HN 1 1
521 1 2 1 1 68 VAL QG . 68 . HG* 1 1
522 1 1 1 1 67 PHE HA . 67 . HA 1 1
522 1 2 1 1 68 VAL QG . 68 . HG* 1 1
523 1 1 1 1 67 PHE HA . 67 . HA 1 1
523 1 2 1 1 107 LEU QD . 107 . HD* 1 1
524 1 1 1 1 67 PHE HA . 67 . HA 1 1
524 1 2 1 1 124 ILE MD . 124 . HD# 1 1
525 1 1 1 1 67 PHE QB . 67 . HB# 1 1
525 1 2 1 1 127 ALA MB . 127 . HB# 1 1
526 1 1 1 1 67 PHE QD . 67 . HD# 1 1
526 1 2 1 1 70 ASN QB . 70 . HB# 1 1
527 1 1 1 1 67 PHE QD . 67 . HD# 1 1
527 1 2 1 1 110 LEU QD . 110 . HD* 1 1
528 1 1 1 1 67 PHE QD . 67 . HD# 1 1
528 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
529 1 1 1 1 67 PHE QD . 67 . HD# 1 1
529 1 2 1 1 124 ILE MD . 124 . HD# 1 1
530 1 1 1 1 67 PHE QD . 67 . HD# 1 1
530 1 2 1 1 127 ALA MB . 127 . HB# 1 1
531 1 1 1 1 68 VAL H . 68 . HN 1 1
531 1 2 1 1 68 VAL HB . 68 . HB 1 1
532 1 1 1 1 68 VAL H . 68 . HN 1 1
532 1 2 1 1 69 PHE H . 69 . HN 1 1
533 1 1 1 1 68 VAL H . 68 . HN 1 1
533 1 2 1 1 70 ASN H . 70 . HN 1 1
534 1 1 1 1 68 VAL HA . 68 . HA 1 1
534 1 2 1 1 71 VAL H . 71 . HN 1 1
535 1 1 1 1 68 VAL HA . 68 . HA 1 1
535 1 2 1 1 71 VAL QG . 71 . HG* 1 1
536 1 1 1 1 68 VAL HA . 68 . HA 1 1
536 1 2 1 1 72 PHE H . 72 . HN 1 1
537 1 1 1 1 68 VAL HA . 68 . HA 1 1
537 1 2 1 1 72 PHE QD . 72 . HD# 1 1
538 1 1 1 1 68 VAL HA . 68 . HA 1 1
538 1 2 1 1 107 LEU QD . 107 . HD* 1 1
539 1 1 1 1 68 VAL HB . 68 . HB 1 1
539 1 2 1 1 69 PHE H . 69 . HN 1 1
540 1 1 1 1 68 VAL HB . 68 . HB 1 1
540 1 2 1 1 71 VAL QG . 71 . HG* 1 1
541 1 1 1 1 68 VAL HB . 68 . HB 1 1
541 1 2 1 1 72 PHE QD . 72 . HD# 1 1
542 1 1 1 1 68 VAL HB . 68 . HB 1 1
542 1 2 1 1 107 LEU QD . 107 . HD* 1 1
543 1 1 1 1 68 VAL QG . 68 . HG* 1 1
543 1 2 1 1 69 PHE H . 69 . HN 1 1
544 1 1 1 1 68 VAL QG . 68 . HG* 1 1
544 1 2 1 1 71 VAL HB . 71 . HB 1 1
545 1 1 1 1 68 VAL QG . 68 . HG* 1 1
545 1 2 1 1 72 PHE QD . 72 . HD# 1 1
546 1 1 1 1 68 VAL QG . 68 . HG* 1 1
546 1 2 1 1 80 ILE MD . 80 . HD# 1 1
547 1 1 1 1 68 VAL QG . 68 . HG* 1 1
547 1 2 1 1 88 ALA MB . 88 . HB# 1 1
548 1 1 1 1 68 VAL QG . 68 . HG* 1 1
548 1 2 1 1 107 LEU QD . 107 . HD* 1 1
549 1 1 1 1 68 VAL QG . 68 . HG* 1 1
549 1 2 1 1 124 ILE MD . 124 . HD# 1 1
550 1 1 1 1 69 PHE H . 69 . HN 1 1
550 1 2 1 1 70 ASN H . 70 . HN 1 1
551 1 1 1 1 69 PHE HA . 69 . HA 1 1
551 1 2 1 1 72 PHE QD . 72 . HD# 1 1
552 1 1 1 1 69 PHE HA . 69 . HA 1 1
552 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
553 1 1 1 1 69 PHE QB . 69 . HB# 1 1
553 1 2 1 1 70 ASN H . 70 . HN 1 1
554 1 1 1 1 69 PHE QB . 69 . HB# 1 1
554 1 2 1 1 80 ILE HB . 80 . HB 1 1
555 1 1 1 1 69 PHE QB . 69 . HB# 1 1
555 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
556 1 1 1 1 69 PHE QB . 69 . HB# 1 1
556 1 2 1 1 80 ILE MD . 80 . HD# 1 1
557 1 1 1 1 69 PHE QD . 69 . HD# 1 1
557 1 2 1 1 80 ILE HA . 80 . HA 1 1
558 1 1 1 1 69 PHE QD . 69 . HD# 1 1
558 1 2 1 1 80 ILE HB . 80 . HB 1 1
559 1 1 1 1 69 PHE QD . 69 . HD# 1 1
559 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
560 1 1 1 1 69 PHE QD . 69 . HD# 1 1
560 1 2 1 1 80 ILE MD . 80 . HD# 1 1
561 1 1 1 1 70 ASN H . 70 . HN 1 1
561 1 2 1 1 70 ASN QB . 70 . HB# 1 1
562 1 1 1 1 70 ASN H . 70 . HN 1 1
562 1 2 1 1 72 PHE H . 72 . HN 1 1
563 1 1 1 1 71 VAL H . 71 . HN 1 1
563 1 2 1 1 71 VAL HB . 71 . HB 1 1
564 1 1 1 1 71 VAL H . 71 . HN 1 1
564 1 2 1 1 72 PHE H . 72 . HN 1 1
565 1 1 1 1 71 VAL H . 71 . HN 1 1
565 1 2 1 1 73 ASP H . 73 . HN 1 1
566 1 1 1 1 71 VAL HB . 71 . HB 1 1
566 1 2 1 1 110 LEU HA . 110 . HA 1 1
567 1 1 1 1 71 VAL QG . 71 . HG* 1 1
567 1 2 1 1 72 PHE H . 72 . HN 1 1
568 1 1 1 1 71 VAL QG . 71 . HG* 1 1
568 1 2 1 1 72 PHE HA . 72 . HA 1 1
569 1 1 1 1 71 VAL QG . 71 . HG* 1 1
569 1 2 1 1 72 PHE QD . 72 . HD# 1 1
570 1 1 1 1 71 VAL QG . 71 . HG* 1 1
570 1 2 1 1 107 LEU HA . 107 . HA 1 1
571 1 1 1 1 71 VAL QG . 71 . HG* 1 1
571 1 2 1 1 107 LEU QD . 107 . HD* 1 1
572 1 1 1 1 71 VAL QG . 71 . HG* 1 1
572 1 2 1 1 110 LEU HA . 110 . HA 1 1
573 1 1 1 1 71 VAL QG . 71 . HG* 1 1
573 1 2 1 1 110 LEU QD . 110 . HD* 1 1
574 1 1 1 1 71 VAL QG . 71 . HG* 1 1
574 1 2 1 1 124 ILE MD . 124 . HD# 1 1
575 1 1 1 1 72 PHE H . 72 . HN 1 1
575 1 2 1 1 73 ASP H . 73 . HN 1 1
576 1 1 1 1 72 PHE HA . 72 . HA 1 1
576 1 2 1 1 88 ALA MB . 88 . HB# 1 1
577 1 1 1 1 72 PHE QB . 72 . HB# 1 1
577 1 2 1 1 88 ALA MB . 88 . HB# 1 1
578 1 1 1 1 72 PHE QD . 72 . HD# 1 1
578 1 2 1 1 80 ILE MD . 80 . HD# 1 1
579 1 1 1 1 72 PHE QD . 72 . HD# 1 1
579 1 2 1 1 103 TRP HA . 103 . HA 1 1
580 1 1 1 1 72 PHE HZ . 72 . HZ 1 1
580 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
581 1 1 1 1 72 PHE HZ . 72 . HZ 1 1
581 1 2 1 1 89 LEU QB . 89 . HB# 1 1
582 1 1 1 1 73 ASP H . 73 . HN 1 1
582 1 2 1 1 80 ILE MD . 80 . HD# 1 1
583 1 1 1 1 73 ASP HA . 73 . HA 1 1
583 1 2 1 1 74 GLU H . 74 . HN 1 1
584 1 1 1 1 73 ASP HA . 73 . HA 1 1
584 1 2 1 1 80 ILE HA . 80 . HA 1 1
585 1 1 1 1 73 ASP HA . 73 . HA 1 1
585 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
586 1 1 1 1 73 ASP HA . 73 . HA 1 1
586 1 2 1 1 80 ILE MD . 80 . HD# 1 1
587 1 1 1 1 74 GLU H . 74 . HN 1 1
587 1 2 1 1 74 GLU QB . 74 . HB# 1 1
588 1 1 1 1 74 GLU H . 74 . HN 1 1
588 1 2 1 1 74 GLU QG . 74 . HG# 1 1
589 1 1 1 1 74 GLU H . 74 . HN 1 1
589 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
590 1 1 1 1 74 GLU H . 74 . HN 1 1
590 1 2 1 1 80 ILE MD . 80 . HD# 1 1
591 1 1 1 1 74 GLU QB . 74 . HB# 1 1
591 1 2 1 1 75 ASN H . 75 . HN 1 1
592 1 1 1 1 74 GLU QG . 74 . HG# 1 1
592 1 2 1 1 75 ASN H . 75 . HN 1 1
593 1 1 1 1 75 ASN H . 75 . HN 1 1
593 1 2 1 1 76 LYS H . 76 . HN 1 1
594 1 1 1 1 75 ASN H . 75 . HN 1 1
594 1 2 1 1 76 LYS QG . 76 . HG# 1 1
595 1 1 1 1 75 ASN HA . 75 . HA 1 1
595 1 2 1 1 76 LYS H . 76 . HN 1 1
596 1 1 1 1 76 LYS H . 76 . HN 1 1
596 1 2 1 1 76 LYS HA . 76 . HA 1 1
597 1 1 1 1 76 LYS H . 76 . HN 1 1
597 1 2 1 1 76 LYS QG . 76 . HG# 1 1
598 1 1 1 1 76 LYS H . 76 . HN 1 1
598 1 2 1 1 77 ASP H . 77 . HN 1 1
599 1 1 1 1 76 LYS HA . 76 . HA 1 1
599 1 2 1 1 77 ASP H . 77 . HN 1 1
600 1 1 1 1 76 LYS HA . 76 . HA 1 1
600 1 2 1 1 78 GLY H . 78 . HN 1 1
601 1 1 1 1 76 LYS QB . 76 . HB# 1 1
601 1 2 1 1 77 ASP H . 77 . HN 1 1
602 1 1 1 1 76 LYS QG . 76 . HG# 1 1
602 1 2 1 1 77 ASP H . 77 . HN 1 1
603 1 1 1 1 77 ASP H . 77 . HN 1 1
603 1 2 1 1 78 GLY H . 78 . HN 1 1
604 1 1 1 1 77 ASP H . 77 . HN 1 1
604 1 2 1 1 78 GLY QA . 78 . HA# 1 1
605 1 1 1 1 77 ASP HA . 77 . HA 1 1
605 1 2 1 1 78 GLY H . 78 . HN 1 1
606 1 1 1 1 78 GLY H . 78 . HN 1 1
606 1 2 1 1 79 ARG H . 79 . HN 1 1
607 1 1 1 1 78 GLY H . 78 . HN 1 1
607 1 2 1 1 79 ARG QG . 79 . HG# 1 1
608 1 1 1 1 79 ARG H . 79 . HN 1 1
608 1 2 1 1 79 ARG QG . 79 . HG# 1 1
609 1 1 1 1 79 ARG HA . 79 . HA 1 1
609 1 2 1 1 79 ARG QD . 79 . HD# 1 1
610 1 1 1 1 79 ARG HA . 79 . HA 1 1
610 1 2 1 1 80 ILE H . 80 . HN 1 1
611 1 1 1 1 80 ILE H . 80 . HN 1 1
611 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
612 1 1 1 1 80 ILE H . 80 . HN 1 1
612 1 2 1 1 80 ILE MD . 80 . HD# 1 1
613 1 1 1 1 80 ILE HA . 80 . HA 1 1
613 1 2 1 1 81 GLU H . 81 . HN 1 1
614 1 1 1 1 80 ILE HB . 80 . HB 1 1
614 1 2 1 1 81 GLU H . 81 . HN 1 1
615 1 1 1 1 80 ILE HB . 80 . HB 1 1
615 1 2 1 1 85 PHE QB . 85 . HB# 1 1
616 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
616 1 2 1 1 81 GLU H . 81 . HN 1 1
617 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
617 1 2 1 1 84 GLU H . 84 . HN 1 1
618 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
618 1 2 1 1 85 PHE HA . 85 . HA 1 1
619 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
619 1 2 1 1 85 PHE QB . 85 . HB# 1 1
620 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
620 1 2 1 1 85 PHE QD . 85 . HD# 1 1
621 1 1 1 1 80 ILE MD . 80 . HD# 1 1
621 1 2 1 1 81 GLU H . 81 . HN 1 1
622 1 1 1 1 80 ILE MD . 80 . HD# 1 1
622 1 2 1 1 84 GLU H . 84 . HN 1 1
623 1 1 1 1 80 ILE MD . 80 . HD# 1 1
623 1 2 1 1 85 PHE QB . 85 . HB# 1 1
624 1 1 1 1 81 GLU HA . 81 . HA 1 1
624 1 2 1 1 82 PHE H . 82 . HN 1 1
625 1 1 1 1 81 GLU QB . 81 . HB# 1 1
625 1 2 1 1 83 SER H . 83 . HN 1 1
626 1 1 1 1 82 PHE H . 82 . HN 1 1
626 1 2 1 1 83 SER H . 83 . HN 1 1
627 1 1 1 1 82 PHE HA . 82 . HA 1 1
627 1 2 1 1 85 PHE H . 85 . HN 1 1
628 1 1 1 1 82 PHE QE . 82 . HE# 1 1
628 1 2 1 1 86 ILE MD . 86 . HD# 1 1
629 1 1 1 1 83 SER H . 83 . HN 1 1
629 1 2 1 1 84 GLU H . 84 . HN 1 1
630 1 1 1 1 83 SER HA . 83 . HA 1 1
630 1 2 1 1 86 ILE H . 86 . HN 1 1
631 1 1 1 1 83 SER HA . 83 . HA 1 1
631 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
632 1 1 1 1 84 GLU H . 84 . HN 1 1
632 1 2 1 1 85 PHE H . 85 . HN 1 1
633 1 1 1 1 84 GLU HA . 84 . HA 1 1
633 1 2 1 1 87 GLN H . 87 . HN 1 1
634 1 1 1 1 85 PHE H . 85 . HN 1 1
634 1 2 1 1 86 ILE H . 86 . HN 1 1
635 1 1 1 1 85 PHE HA . 85 . HA 1 1
635 1 2 1 1 88 ALA H . 88 . HN 1 1
636 1 1 1 1 85 PHE HA . 85 . HA 1 1
636 1 2 1 1 88 ALA MB . 88 . HB# 1 1
637 1 1 1 1 85 PHE QB . 85 . HB# 1 1
637 1 2 1 1 88 ALA MB . 88 . HB# 1 1
638 1 1 1 1 85 PHE QD . 85 . HD# 1 1
638 1 2 1 1 86 ILE HA . 86 . HA 1 1
639 1 1 1 1 85 PHE QD . 85 . HD# 1 1
639 1 2 1 1 86 ILE MD . 86 . HD# 1 1
640 1 1 1 1 85 PHE QD . 85 . HD# 1 1
640 1 2 1 1 88 ALA MB . 88 . HB# 1 1
641 1 1 1 1 85 PHE QD . 85 . HD# 1 1
641 1 2 1 1 89 LEU HA . 89 . HA 1 1
642 1 1 1 1 85 PHE QD . 85 . HD# 1 1
642 1 2 1 1 89 LEU QB . 89 . HB# 1 1
643 1 1 1 1 85 PHE QD . 85 . HD# 1 1
643 1 2 1 1 89 LEU HG . 89 . HG 1 1
644 1 1 1 1 85 PHE QD . 85 . HD# 1 1
644 1 2 1 1 89 LEU QD . 89 . HD* 1 1
645 1 1 1 1 86 ILE H . 86 . HN 1 1
645 1 2 1 1 86 ILE HB . 86 . HB 1 1
646 1 1 1 1 86 ILE H . 86 . HN 1 1
646 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
647 1 1 1 1 86 ILE H . 86 . HN 1 1
647 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
648 1 1 1 1 86 ILE H . 86 . HN 1 1
648 1 2 1 1 86 ILE MD . 86 . HD# 1 1
649 1 1 1 1 86 ILE H . 86 . HN 1 1
649 1 2 1 1 87 GLN H . 87 . HN 1 1
650 1 1 1 1 86 ILE HA . 86 . HA 1 1
650 1 2 1 1 86 ILE MD . 86 . HD# 1 1
651 1 1 1 1 86 ILE HA . 86 . HA 1 1
651 1 2 1 1 89 LEU QB . 89 . HB# 1 1
652 1 1 1 1 86 ILE HA . 86 . HA 1 1
652 1 2 1 1 89 LEU QD . 89 . HD* 1 1
653 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
653 1 2 1 1 87 GLN H . 87 . HN 1 1
654 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
654 1 2 1 1 88 ALA H . 88 . HN 1 1
655 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
655 1 2 1 1 87 GLN H . 87 . HN 1 1
656 1 1 1 1 86 ILE MD . 86 . HD# 1 1
656 1 2 1 1 87 GLN HA . 87 . HA 1 1
657 1 1 1 1 86 ILE MD . 86 . HD# 1 1
657 1 2 1 1 89 LEU QB . 89 . HB# 1 1
658 1 1 1 1 86 ILE MD . 86 . HD# 1 1
658 1 2 1 1 89 LEU QD . 89 . HD* 1 1
659 1 1 1 1 87 GLN H . 87 . HN 1 1
659 1 2 1 1 87 GLN QG . 87 . HG# 1 1
660 1 1 1 1 87 GLN H . 87 . HN 1 1
660 1 2 1 1 88 ALA H . 88 . HN 1 1
661 1 1 1 1 87 GLN HA . 87 . HA 1 1
661 1 2 1 1 90 SER H . 90 . HN 1 1
662 1 1 1 1 87 GLN QB . 87 . HB# 1 1
662 1 2 1 1 88 ALA H . 88 . HN 1 1
663 1 1 1 1 87 GLN QB . 87 . HB# 1 1
663 1 2 1 1 88 ALA MB . 88 . HB# 1 1
664 1 1 1 1 88 ALA H . 88 . HN 1 1
664 1 2 1 1 89 LEU H . 89 . HN 1 1
665 1 1 1 1 88 ALA H . 88 . HN 1 1
665 1 2 1 1 91 VAL QG . 91 . HG* 1 1
666 1 1 1 1 88 ALA HA . 88 . HA 1 1
666 1 2 1 1 89 LEU HA . 89 . HA 1 1
667 1 1 1 1 88 ALA HA . 88 . HA 1 1
667 1 2 1 1 91 VAL HB . 91 . HB 1 1
668 1 1 1 1 88 ALA HA . 88 . HA 1 1
668 1 2 1 1 91 VAL QG . 91 . HG* 1 1
669 1 1 1 1 88 ALA MB . 88 . HB# 1 1
669 1 2 1 1 89 LEU HA . 89 . HA 1 1
670 1 1 1 1 88 ALA MB . 88 . HB# 1 1
670 1 2 1 1 89 LEU QD . 89 . HD* 1 1
671 1 1 1 1 88 ALA MB . 88 . HB# 1 1
671 1 2 1 1 91 VAL H . 91 . HN 1 1
672 1 1 1 1 88 ALA MB . 88 . HB# 1 1
672 1 2 1 1 91 VAL HB . 91 . HB 1 1
673 1 1 1 1 88 ALA MB . 88 . HB# 1 1
673 1 2 1 1 91 VAL QG . 91 . HG* 1 1
674 1 1 1 1 89 LEU H . 89 . HN 1 1
674 1 2 1 1 89 LEU QB . 89 . HB# 1 1
675 1 1 1 1 89 LEU H . 89 . HN 1 1
675 1 2 1 1 89 LEU QD . 89 . HD* 1 1
676 1 1 1 1 89 LEU H . 89 . HN 1 1
676 1 2 1 1 90 SER H . 90 . HN 1 1
677 1 1 1 1 89 LEU HA . 89 . HA 1 1
677 1 2 1 1 91 VAL QG . 91 . HG* 1 1
678 1 1 1 1 89 LEU QB . 89 . HB# 1 1
678 1 2 1 1 90 SER H . 90 . HN 1 1
679 1 1 1 1 89 LEU QD . 89 . HD* 1 1
679 1 2 1 1 91 VAL QG . 91 . HG* 1 1
680 1 1 1 1 89 LEU QD . 89 . HD* 1 1
680 1 2 1 1 92 THR MG . 92 . HG2# 1 1
681 1 1 1 1 89 LEU QD . 89 . HD* 1 1
681 1 2 1 1 93 SER QB . 93 . HB# 1 1
682 1 1 1 1 90 SER H . 90 . HN 1 1
682 1 2 1 1 91 VAL H . 91 . HN 1 1
683 1 1 1 1 90 SER H . 90 . HN 1 1
683 1 2 1 1 92 THR MG . 92 . HG2# 1 1
684 1 1 1 1 91 VAL H . 91 . HN 1 1
684 1 2 1 1 91 VAL HB . 91 . HB 1 1
685 1 1 1 1 91 VAL H . 91 . HN 1 1
685 1 2 1 1 92 THR H . 92 . HN 1 1
686 1 1 1 1 91 VAL HA . 91 . HA 1 1
686 1 2 1 1 94 ARG H . 94 . HN 1 1
687 1 1 1 1 91 VAL HA . 91 . HA 1 1
687 1 2 1 1 95 GLY H . 95 . HN 1 1
688 1 1 1 1 91 VAL HA . 91 . HA 1 1
688 1 2 1 1 95 GLY QA . 95 . HA# 1 1
689 1 1 1 1 91 VAL HB . 91 . HB 1 1
689 1 2 1 1 92 THR H . 92 . HN 1 1
690 1 1 1 1 91 VAL HB . 91 . HB 1 1
690 1 2 1 1 92 THR MG . 92 . HG2# 1 1
691 1 1 1 1 91 VAL QG . 91 . HG* 1 1
691 1 2 1 1 92 THR H . 92 . HN 1 1
692 1 1 1 1 91 VAL QG . 91 . HG* 1 1
692 1 2 1 1 92 THR HA . 92 . HA 1 1
693 1 1 1 1 91 VAL QG . 91 . HG* 1 1
693 1 2 1 1 92 THR HB . 92 . HB 1 1
694 1 1 1 1 91 VAL QG . 91 . HG* 1 1
694 1 2 1 1 95 GLY H . 95 . HN 1 1
695 1 1 1 1 91 VAL QG . 91 . HG* 1 1
695 1 2 1 1 95 GLY QA . 95 . HA# 1 1
696 1 1 1 1 91 VAL QG . 91 . HG* 1 1
696 1 2 1 1 100 LYS HA . 100 . HA 1 1
697 1 1 1 1 91 VAL QG . 91 . HG* 1 1
697 1 2 1 1 103 TRP H . 103 . HN 1 1
698 1 1 1 1 91 VAL QG . 91 . HG* 1 1
698 1 2 1 1 103 TRP QB . 103 . HB# 1 1
699 1 1 1 1 91 VAL QG . 91 . HG* 1 1
699 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
700 1 1 1 1 92 THR H . 92 . HN 1 1
700 1 2 1 1 92 THR MG . 92 . HG2# 1 1
701 1 1 1 1 92 THR H . 92 . HN 1 1
701 1 2 1 1 93 SER H . 93 . HN 1 1
702 1 1 1 1 92 THR MG . 92 . HG2# 1 1
702 1 2 1 1 93 SER H . 93 . HN 1 1
703 1 1 1 1 92 THR MG . 92 . HG2# 1 1
703 1 2 1 1 93 SER QB . 93 . HB# 1 1
704 1 1 1 1 93 SER H . 93 . HN 1 1
704 1 2 1 1 94 ARG QG . 94 . HG# 1 1
705 1 1 1 1 94 ARG H . 94 . HN 1 1
705 1 2 1 1 94 ARG QG . 94 . HG# 1 1
706 1 1 1 1 94 ARG H . 94 . HN 1 1
706 1 2 1 1 95 GLY H . 95 . HN 1 1
707 1 1 1 1 94 ARG QG . 94 . HG# 1 1
707 1 2 1 1 95 GLY H . 95 . HN 1 1
708 1 1 1 1 95 GLY H . 95 . HN 1 1
708 1 2 1 1 96 THR H . 96 . HN 1 1
709 1 1 1 1 95 GLY QA . 95 . HA# 1 1
709 1 2 1 1 96 THR MG . 96 . HG2# 1 1
710 1 1 1 1 96 THR H . 96 . HN 1 1
710 1 2 1 1 96 THR MG . 96 . HG2# 1 1
711 1 1 1 1 96 THR H . 96 . HN 1 1
711 1 2 1 1 99 GLU H . 99 . HN 1 1
712 1 1 1 1 96 THR H . 96 . HN 1 1
712 1 2 1 1 99 GLU QB . 99 . HB# 1 1
713 1 1 1 1 96 THR H . 96 . HN 1 1
713 1 2 1 1 99 GLU QG . 99 . HG# 1 1
714 1 1 1 1 96 THR HB . 96 . HB 1 1
714 1 2 1 1 97 LEU H . 97 . HN 1 1
715 1 1 1 1 96 THR HB . 96 . HB 1 1
715 1 2 1 1 98 ASP H . 98 . HN 1 1
716 1 1 1 1 96 THR HB . 96 . HB 1 1
716 1 2 1 1 99 GLU H . 99 . HN 1 1
717 1 1 1 1 96 THR MG . 96 . HG2# 1 1
717 1 2 1 1 98 ASP H . 98 . HN 1 1
718 1 1 1 1 96 THR MG . 96 . HG2# 1 1
718 1 2 1 1 98 ASP QB . 98 . HB# 1 1
719 1 1 1 1 96 THR MG . 96 . HG2# 1 1
719 1 2 1 1 99 GLU H . 99 . HN 1 1
720 1 1 1 1 97 LEU H . 97 . HN 1 1
720 1 2 1 1 98 ASP H . 98 . HN 1 1
721 1 1 1 1 98 ASP H . 98 . HN 1 1
721 1 2 1 1 98 ASP QB . 98 . HB# 1 1
722 1 1 1 1 98 ASP H . 98 . HN 1 1
722 1 2 1 1 99 GLU H . 99 . HN 1 1
723 1 1 1 1 98 ASP HA . 98 . HA 1 1
723 1 2 1 1 101 LEU QD . 101 . HD* 1 1
724 1 1 1 1 98 ASP QB . 98 . HB# 1 1
724 1 2 1 1 101 LEU QB . 101 . HB# 1 1
725 1 1 1 1 98 ASP QB . 98 . HB# 1 1
725 1 2 1 1 101 LEU QD . 101 . HD* 1 1
726 1 1 1 1 99 GLU H . 99 . HN 1 1
726 1 2 1 1 99 GLU QG . 99 . HG# 1 1
727 1 1 1 1 99 GLU H . 99 . HN 1 1
727 1 2 1 1 100 LYS H . 100 . HN 1 1
728 1 1 1 1 99 GLU HA . 99 . HA 1 1
728 1 2 1 1 101 LEU H . 101 . HN 1 1
729 1 1 1 1 99 GLU QG . 99 . HG# 1 1
729 1 2 1 1 100 LYS H . 100 . HN 1 1
730 1 1 1 1 100 LYS H . 100 . HN 1 1
730 1 2 1 1 100 LYS QD . 100 . HD# 1 1
731 1 1 1 1 100 LYS HA . 100 . HA 1 1
731 1 2 1 1 100 LYS QD . 100 . HD# 1 1
732 1 1 1 1 100 LYS HA . 100 . HA 1 1
732 1 2 1 1 101 LEU HA . 101 . HA 1 1
733 1 1 1 1 100 LYS HA . 100 . HA 1 1
733 1 2 1 1 103 TRP H . 103 . HN 1 1
734 1 1 1 1 100 LYS HA . 100 . HA 1 1
734 1 2 1 1 103 TRP QB . 103 . HB# 1 1
735 1 1 1 1 100 LYS HA . 100 . HA 1 1
735 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
736 1 1 1 1 100 LYS QB . 100 . HB# 1 1
736 1 2 1 1 101 LEU H . 101 . HN 1 1
737 1 1 1 1 101 LEU H . 101 . HN 1 1
737 1 2 1 1 101 LEU HG . 101 . HG 1 1
738 1 1 1 1 101 LEU H . 101 . HN 1 1
738 1 2 1 1 102 ARG H . 102 . HN 1 1
739 1 1 1 1 101 LEU HA . 101 . HA 1 1
739 1 2 1 1 104 ALA H . 104 . HN 1 1
740 1 1 1 1 101 LEU HA . 101 . HA 1 1
740 1 2 1 1 104 ALA MB . 104 . HB# 1 1
741 1 1 1 1 101 LEU QB . 101 . HB# 1 1
741 1 2 1 1 104 ALA MB . 104 . HB# 1 1
742 1 1 1 1 101 LEU HG . 101 . HG 1 1
742 1 2 1 1 102 ARG H . 102 . HN 1 1
743 1 1 1 1 101 LEU QD . 101 . HD* 1 1
743 1 2 1 1 104 ALA MB . 104 . HB# 1 1
744 1 1 1 1 101 LEU QD . 101 . HD* 1 1
744 1 2 1 1 169 PHE QE . 169 . HE# 1 1
745 1 1 1 1 101 LEU QD . 101 . HD* 1 1
745 1 2 1 1 173 SER QB . 173 . HB# 1 1
746 1 1 1 1 101 LEU QD . 101 . HD* 1 1
746 1 2 1 1 174 LYS HA . 174 . HA 1 1
747 1 1 1 1 102 ARG H . 102 . HN 1 1
747 1 2 1 1 102 ARG QB . 102 . HB# 1 1
748 1 1 1 1 102 ARG HA . 102 . HA 1 1
748 1 2 1 1 102 ARG QD . 102 . HD# 1 1
749 1 1 1 1 102 ARG QB . 102 . HB# 1 1
749 1 2 1 1 103 TRP H . 103 . HN 1 1
750 1 1 1 1 102 ARG QD . 102 . HD# 1 1
750 1 2 1 1 166 LEU QD . 166 . HD* 1 1
751 1 1 1 1 103 TRP H . 103 . HN 1 1
751 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
752 1 1 1 1 103 TRP H . 103 . HN 1 1
752 1 2 1 1 104 ALA H . 104 . HN 1 1
753 1 1 1 1 103 TRP HA . 103 . HA 1 1
753 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
754 1 1 1 1 103 TRP QB . 103 . HB# 1 1
754 1 2 1 1 104 ALA H . 104 . HN 1 1
755 1 1 1 1 104 ALA H . 104 . HN 1 1
755 1 2 1 1 105 PHE H . 105 . HN 1 1
756 1 1 1 1 104 ALA HA . 104 . HA 1 1
756 1 2 1 1 107 LEU H . 107 . HN 1 1
757 1 1 1 1 104 ALA MB . 104 . HB# 1 1
757 1 2 1 1 107 LEU QD . 107 . HD* 1 1
758 1 1 1 1 104 ALA MB . 104 . HB# 1 1
758 1 2 1 1 108 TYR QE . 108 . HE# 1 1
759 1 1 1 1 104 ALA MB . 104 . HB# 1 1
759 1 2 1 1 169 PHE QE . 169 . HE# 1 1
760 1 1 1 1 104 ALA MB . 104 . HB# 1 1
760 1 2 1 1 183 LEU QD . 183 . HD* 1 1
761 1 1 1 1 105 PHE H . 105 . HN 1 1
761 1 2 1 1 106 LYS H . 106 . HN 1 1
762 1 1 1 1 105 PHE H . 105 . HN 1 1
762 1 2 1 1 106 LYS QG . 106 . HG# 1 1
763 1 1 1 1 106 LYS H . 106 . HN 1 1
763 1 2 1 1 106 LYS QG . 106 . HG# 1 1
764 1 1 1 1 106 LYS H . 106 . HN 1 1
764 1 2 1 1 107 LEU H . 107 . HN 1 1
765 1 1 1 1 106 LYS HA . 106 . HA 1 1
765 1 2 1 1 109 ASP H . 109 . HN 1 1
766 1 1 1 1 106 LYS HA . 106 . HA 1 1
766 1 2 1 1 109 ASP QB . 109 . HB# 1 1
767 1 1 1 1 106 LYS QB . 106 . HB# 1 1
767 1 2 1 1 107 LEU H . 107 . HN 1 1
768 1 1 1 1 107 LEU H . 107 . HN 1 1
768 1 2 1 1 107 LEU HG . 107 . HG 1 1
769 1 1 1 1 107 LEU H . 107 . HN 1 1
769 1 2 1 1 107 LEU QD . 107 . HD* 1 1
770 1 1 1 1 107 LEU QB . 107 . HB# 1 1
770 1 2 1 1 108 TYR H . 108 . HN 1 1
771 1 1 1 1 107 LEU HG . 107 . HG 1 1
771 1 2 1 1 108 TYR H . 108 . HN 1 1
772 1 1 1 1 107 LEU HG . 107 . HG 1 1
772 1 2 1 1 124 ILE MD . 124 . HD# 1 1
773 1 1 1 1 107 LEU QD . 107 . HD* 1 1
773 1 2 1 1 108 TYR H . 108 . HN 1 1
774 1 1 1 1 107 LEU QD . 107 . HD* 1 1
774 1 2 1 1 108 TYR HA . 108 . HA 1 1
775 1 1 1 1 107 LEU QD . 107 . HD* 1 1
775 1 2 1 1 110 LEU QB . 110 . HB# 1 1
776 1 1 1 1 107 LEU QD . 107 . HD* 1 1
776 1 2 1 1 124 ILE MD . 124 . HD# 1 1
777 1 1 1 1 108 TYR H . 108 . HN 1 1
777 1 2 1 1 109 ASP H . 109 . HN 1 1
778 1 1 1 1 108 TYR H . 108 . HN 1 1
778 1 2 1 1 116 ILE MD . 116 . HD# 1 1
779 1 1 1 1 108 TYR HA . 108 . HA 1 1
779 1 2 1 1 109 ASP QB . 109 . HB# 1 1
780 1 1 1 1 108 TYR HA . 108 . HA 1 1
780 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
781 1 1 1 1 108 TYR HA . 108 . HA 1 1
781 1 2 1 1 116 ILE MD . 116 . HD# 1 1
782 1 1 1 1 108 TYR HA . 108 . HA 1 1
782 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
783 1 1 1 1 108 TYR HA . 108 . HA 1 1
783 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
784 1 1 1 1 108 TYR HA . 108 . HA 1 1
784 1 2 1 1 124 ILE MD . 124 . HD# 1 1
785 1 1 1 1 108 TYR QB . 108 . HB# 1 1
785 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
786 1 1 1 1 108 TYR QB . 108 . HB# 1 1
786 1 2 1 1 116 ILE MD . 116 . HD# 1 1
787 1 1 1 1 108 TYR QB . 108 . HB# 1 1
787 1 2 1 1 164 LEU QD . 164 . HD* 1 1
788 1 1 1 1 108 TYR QD . 108 . HD# 1 1
788 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
789 1 1 1 1 108 TYR QD . 108 . HD# 1 1
789 1 2 1 1 116 ILE QG . 116 . HG1# 1 1
790 1 1 1 1 108 TYR QD . 108 . HD# 1 1
790 1 2 1 1 116 ILE MD . 116 . HD# 1 1
791 1 1 1 1 108 TYR QD . 108 . HD# 1 1
791 1 2 1 1 124 ILE HB . 124 . HB 1 1
792 1 1 1 1 108 TYR QD . 108 . HD# 1 1
792 1 2 1 1 124 ILE MD . 124 . HD# 1 1
793 1 1 1 1 108 TYR QE . 108 . HE# 1 1
793 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
794 1 1 1 1 108 TYR QE . 108 . HE# 1 1
794 1 2 1 1 116 ILE MD . 116 . HD# 1 1
795 1 1 1 1 108 TYR QE . 108 . HE# 1 1
795 1 2 1 1 124 ILE HB . 124 . HB 1 1
796 1 1 1 1 108 TYR QE . 108 . HE# 1 1
796 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
797 1 1 1 1 108 TYR QE . 108 . HE# 1 1
797 1 2 1 1 125 VAL QG . 125 . HG* 1 1
798 1 1 1 1 109 ASP H . 109 . HN 1 1
798 1 2 1 1 116 ILE MD . 116 . HD# 1 1
799 1 1 1 1 109 ASP HA . 109 . HA 1 1
799 1 2 1 1 110 LEU H . 110 . HN 1 1
800 1 1 1 1 109 ASP HA . 109 . HA 1 1
800 1 2 1 1 116 ILE HA . 116 . HA 1 1
801 1 1 1 1 109 ASP HA . 109 . HA 1 1
801 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
802 1 1 1 1 109 ASP HA . 109 . HA 1 1
802 1 2 1 1 116 ILE QG . 116 . HG1# 1 1
803 1 1 1 1 109 ASP HA . 109 . HA 1 1
803 1 2 1 1 116 ILE MD . 116 . HD# 1 1
804 1 1 1 1 109 ASP QB . 109 . HB# 1 1
804 1 2 1 1 110 LEU QD . 110 . HD* 1 1
805 1 1 1 1 109 ASP QB . 109 . HB# 1 1
805 1 2 1 1 112 ASN QB . 112 . HB# 1 1
806 1 1 1 1 109 ASP QB . 109 . HB# 1 1
806 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
807 1 1 1 1 109 ASP QB . 109 . HB# 1 1
807 1 2 1 1 116 ILE QG . 116 . HG1# 1 1
808 1 1 1 1 109 ASP QB . 109 . HB# 1 1
808 1 2 1 1 116 ILE MD . 116 . HD# 1 1
809 1 1 1 1 109 ASP QB . 109 . HB# 1 1
809 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
810 1 1 1 1 109 ASP QB . 109 . HB# 1 1
810 1 2 1 1 124 ILE MD . 124 . HD# 1 1
811 1 1 1 1 110 LEU H . 110 . HN 1 1
811 1 2 1 1 110 LEU HG . 110 . HG 1 1
812 1 1 1 1 110 LEU H . 110 . HN 1 1
812 1 2 1 1 110 LEU QD . 110 . HD* 1 1
813 1 1 1 1 110 LEU H . 110 . HN 1 1
813 1 2 1 1 111 ASP H . 111 . HN 1 1
814 1 1 1 1 110 LEU H . 110 . HN 1 1
814 1 2 1 1 116 ILE MD . 116 . HD# 1 1
815 1 1 1 1 110 LEU HA . 110 . HA 1 1
815 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
816 1 1 1 1 110 LEU QB . 110 . HB# 1 1
816 1 2 1 1 111 ASP H . 111 . HN 1 1
817 1 1 1 1 110 LEU HG . 110 . HG 1 1
817 1 2 1 1 111 ASP H . 111 . HN 1 1
818 1 1 1 1 110 LEU QD . 110 . HD* 1 1
818 1 2 1 1 111 ASP H . 111 . HN 1 1
819 1 1 1 1 110 LEU QD . 110 . HD* 1 1
819 1 2 1 1 111 ASP QB . 111 . HB# 1 1
820 1 1 1 1 110 LEU QD . 110 . HD* 1 1
820 1 2 1 1 112 ASN QB . 112 . HB# 1 1
821 1 1 1 1 111 ASP H . 111 . HN 1 1
821 1 2 1 1 112 ASN H . 112 . HN 1 1
822 1 1 1 1 111 ASP H . 111 . HN 1 1
822 1 2 1 1 112 ASN HA . 112 . HA 1 1
823 1 1 1 1 112 ASN H . 112 . HN 1 1
823 1 2 1 1 112 ASN HA . 112 . HA 1 1
824 1 1 1 1 112 ASN H . 112 . HN 1 1
824 1 2 1 1 113 ASP H . 113 . HN 1 1
825 1 1 1 1 112 ASN HA . 112 . HA 1 1
825 1 2 1 1 113 ASP H . 113 . HN 1 1
826 1 1 1 1 112 ASN HA . 112 . HA 1 1
826 1 2 1 1 114 GLY H . 114 . HN 1 1
827 1 1 1 1 112 ASN QB . 112 . HB# 1 1
827 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
828 1 1 1 1 112 ASN QB . 112 . HB# 1 1
828 1 2 1 1 116 ILE MD . 116 . HD# 1 1
829 1 1 1 1 113 ASP H . 113 . HN 1 1
829 1 2 1 1 114 GLY H . 114 . HN 1 1
830 1 1 1 1 113 ASP H . 113 . HN 1 1
830 1 2 1 1 114 GLY QA . 114 . HA# 1 1
831 1 1 1 1 113 ASP H . 113 . HN 1 1
831 1 2 1 1 115 TYR H . 115 . HN 1 1
832 1 1 1 1 113 ASP QB . 113 . HB# 1 1
832 1 2 1 1 114 GLY QA . 114 . HA# 1 1
833 1 1 1 1 114 GLY H . 114 . HN 1 1
833 1 2 1 1 115 TYR H . 115 . HN 1 1
834 1 1 1 1 114 GLY QA . 114 . HA# 1 1
834 1 2 1 1 115 TYR QE . 115 . HE# 1 1
835 1 1 1 1 115 TYR HA . 115 . HA 1 1
835 1 2 1 1 116 ILE H . 116 . HN 1 1
836 1 1 1 1 115 TYR HA . 115 . HA 1 1
836 1 2 1 1 116 ILE MD . 116 . HD# 1 1
837 1 1 1 1 115 TYR HA . 115 . HA 1 1
837 1 2 1 1 117 THR MG . 117 . HG2# 1 1
838 1 1 1 1 115 TYR HA . 115 . HA 1 1
838 1 2 1 1 165 THR HA . 165 . HA 1 1
839 1 1 1 1 115 TYR HA . 115 . HA 1 1
839 1 2 1 1 165 THR MG . 165 . HG2# 1 1
840 1 1 1 1 115 TYR QB . 115 . HB# 1 1
840 1 2 1 1 117 THR MG . 117 . HG2# 1 1
841 1 1 1 1 115 TYR QB . 115 . HB# 1 1
841 1 2 1 1 163 LYS QB . 163 . HB# 1 1
842 1 1 1 1 115 TYR QB . 115 . HB# 1 1
842 1 2 1 1 163 LYS QG . 163 . HG# 1 1
843 1 1 1 1 115 TYR QB . 115 . HB# 1 1
843 1 2 1 1 163 LYS QD . 163 . HD# 1 1
844 1 1 1 1 115 TYR QD . 115 . HD# 1 1
844 1 2 1 1 116 ILE H . 116 . HN 1 1
845 1 1 1 1 115 TYR QD . 115 . HD# 1 1
845 1 2 1 1 117 THR MG . 117 . HG2# 1 1
846 1 1 1 1 115 TYR QD . 115 . HD# 1 1
846 1 2 1 1 163 LYS QB . 163 . HB# 1 1
847 1 1 1 1 115 TYR QD . 115 . HD# 1 1
847 1 2 1 1 163 LYS QG . 163 . HG# 1 1
848 1 1 1 1 115 TYR QD . 115 . HD# 1 1
848 1 2 1 1 163 LYS QD . 163 . HD# 1 1
849 1 1 1 1 115 TYR QD . 115 . HD# 1 1
849 1 2 1 1 163 LYS QE . 163 . HE# 1 1
850 1 1 1 1 115 TYR QD . 115 . HD# 1 1
850 1 2 1 1 164 LEU QB . 164 . HB# 1 1
851 1 1 1 1 115 TYR QD . 115 . HD# 1 1
851 1 2 1 1 164 LEU QD . 164 . HD* 1 1
852 1 1 1 1 115 TYR QD . 115 . HD# 1 1
852 1 2 1 1 165 THR HA . 165 . HA 1 1
853 1 1 1 1 115 TYR QD . 115 . HD# 1 1
853 1 2 1 1 165 THR HB . 165 . HB 1 1
854 1 1 1 1 115 TYR QD . 115 . HD# 1 1
854 1 2 1 1 165 THR MG . 165 . HG2# 1 1
855 1 1 1 1 115 TYR QD . 115 . HD# 1 1
855 1 2 1 1 166 LEU QD . 166 . HD* 1 1
856 1 1 1 1 115 TYR QE . 115 . HE# 1 1
856 1 2 1 1 163 LYS QB . 163 . HB# 1 1
857 1 1 1 1 115 TYR QE . 115 . HE# 1 1
857 1 2 1 1 163 LYS QD . 163 . HD# 1 1
858 1 1 1 1 115 TYR QE . 115 . HE# 1 1
858 1 2 1 1 166 LEU QD . 166 . HD* 1 1
859 1 1 1 1 116 ILE H . 116 . HN 1 1
859 1 2 1 1 116 ILE QG . 116 . HG1# 1 1
860 1 1 1 1 116 ILE H . 116 . HN 1 1
860 1 2 1 1 116 ILE MD . 116 . HD# 1 1
861 1 1 1 1 116 ILE H . 116 . HN 1 1
861 1 2 1 1 117 THR MG . 117 . HG2# 1 1
862 1 1 1 1 116 ILE H . 116 . HN 1 1
862 1 2 1 1 164 LEU H . 164 . HN 1 1
863 1 1 1 1 116 ILE HA . 116 . HA 1 1
863 1 2 1 1 117 THR H . 117 . HN 1 1
864 1 1 1 1 116 ILE HB . 116 . HB 1 1
864 1 2 1 1 164 LEU H . 164 . HN 1 1
865 1 1 1 1 116 ILE HB . 116 . HB 1 1
865 1 2 1 1 164 LEU HA . 164 . HA 1 1
866 1 1 1 1 116 ILE HB . 116 . HB 1 1
866 1 2 1 1 164 LEU QB . 164 . HB# 1 1
867 1 1 1 1 116 ILE HB . 116 . HB 1 1
867 1 2 1 1 164 LEU QD . 164 . HD* 1 1
868 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
868 1 2 1 1 117 THR H . 117 . HN 1 1
869 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
869 1 2 1 1 117 THR HA . 117 . HA 1 1
870 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
870 1 2 1 1 118 ARG HA . 118 . HA 1 1
871 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
871 1 2 1 1 118 ARG QB . 118 . HB# 1 1
872 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
872 1 2 1 1 118 ARG QG . 118 . HG# 1 1
873 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
873 1 2 1 1 118 ARG QD . 118 . HD# 1 1
874 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
874 1 2 1 1 153 PHE QD . 153 . HD# 1 1
875 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
875 1 2 1 1 164 LEU HA . 164 . HA 1 1
876 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
876 1 2 1 1 164 LEU QB . 164 . HB# 1 1
877 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
877 1 2 1 1 164 LEU QD . 164 . HD* 1 1
878 1 1 1 1 116 ILE MD . 116 . HD# 1 1
878 1 2 1 1 153 PHE QE . 153 . HE# 1 1
879 1 1 1 1 116 ILE MD . 116 . HD# 1 1
879 1 2 1 1 164 LEU QB . 164 . HB# 1 1
880 1 1 1 1 116 ILE MD . 116 . HD# 1 1
880 1 2 1 1 164 LEU HG . 164 . HG 1 1
881 1 1 1 1 116 ILE MD . 116 . HD# 1 1
881 1 2 1 1 164 LEU QD . 164 . HD* 1 1
882 1 1 1 1 117 THR H . 117 . HN 1 1
882 1 2 1 1 118 ARG QD . 118 . HD# 1 1
883 1 1 1 1 117 THR HA . 117 . HA 1 1
883 1 2 1 1 118 ARG H . 118 . HN 1 1
884 1 1 1 1 117 THR HA . 117 . HA 1 1
884 1 2 1 1 119 ASN H . 119 . HN 1 1
885 1 1 1 1 117 THR HA . 117 . HA 1 1
885 1 2 1 1 163 LYS HA . 163 . HA 1 1
886 1 1 1 1 117 THR HA . 117 . HA 1 1
886 1 2 1 1 163 LYS QB . 163 . HB# 1 1
887 1 1 1 1 117 THR HA . 117 . HA 1 1
887 1 2 1 1 163 LYS QD . 163 . HD# 1 1
888 1 1 1 1 117 THR HB . 117 . HB 1 1
888 1 2 1 1 163 LYS HA . 163 . HA 1 1
889 1 1 1 1 117 THR HB . 117 . HB 1 1
889 1 2 1 1 163 LYS QG . 163 . HG# 1 1
890 1 1 1 1 117 THR MG . 117 . HG2# 1 1
890 1 2 1 1 163 LYS HA . 163 . HA 1 1
891 1 1 1 1 117 THR MG . 117 . HG2# 1 1
891 1 2 1 1 163 LYS QB . 163 . HB# 1 1
892 1 1 1 1 117 THR MG . 117 . HG2# 1 1
892 1 2 1 1 163 LYS QD . 163 . HD# 1 1
893 1 1 1 1 117 THR MG . 117 . HG2# 1 1
893 1 2 1 1 163 LYS QE . 163 . HE# 1 1
894 1 1 1 1 118 ARG H . 118 . HN 1 1
894 1 2 1 1 118 ARG QG . 118 . HG# 1 1
895 1 1 1 1 118 ARG H . 118 . HN 1 1
895 1 2 1 1 118 ARG QD . 118 . HD# 1 1
896 1 1 1 1 118 ARG HA . 118 . HA 1 1
896 1 2 1 1 118 ARG QD . 118 . HD# 1 1
897 1 1 1 1 118 ARG HA . 118 . HA 1 1
897 1 2 1 1 121 MET H . 121 . HN 1 1
898 1 1 1 1 118 ARG HA . 118 . HA 1 1
898 1 2 1 1 149 VAL QG . 149 . HG* 1 1
899 1 1 1 1 118 ARG QB . 118 . HB# 1 1
899 1 2 1 1 149 VAL QG . 149 . HG* 1 1
900 1 1 1 1 118 ARG QB . 118 . HB# 1 1
900 1 2 1 1 150 ASP HA . 150 . HA 1 1
901 1 1 1 1 118 ARG QD . 118 . HD# 1 1
901 1 2 1 1 149 VAL QG . 149 . HG* 1 1
902 1 1 1 1 119 ASN H . 119 . HN 1 1
902 1 2 1 1 120 GLU H . 120 . HN 1 1
903 1 1 1 1 119 ASN HA . 119 . HA 1 1
903 1 2 1 1 122 LEU H . 122 . HN 1 1
904 1 1 1 1 119 ASN HA . 119 . HA 1 1
904 1 2 1 1 122 LEU QB . 122 . HB# 1 1
905 1 1 1 1 119 ASN HA . 119 . HA 1 1
905 1 2 1 1 122 LEU HG . 122 . HG 1 1
906 1 1 1 1 119 ASN HA . 119 . HA 1 1
906 1 2 1 1 122 LEU QD . 122 . HD* 1 1
907 1 1 1 1 119 ASN HA . 119 . HA 1 1
907 1 2 1 1 123 ASP H . 123 . HN 1 1
908 1 1 1 1 120 GLU H . 120 . HN 1 1
908 1 2 1 1 121 MET H . 121 . HN 1 1
909 1 1 1 1 120 GLU HA . 120 . HA 1 1
909 1 2 1 1 123 ASP H . 123 . HN 1 1
910 1 1 1 1 120 GLU HA . 120 . HA 1 1
910 1 2 1 1 124 ILE MD . 124 . HD# 1 1
911 1 1 1 1 121 MET H . 121 . HN 1 1
911 1 2 1 1 121 MET QG . 121 . HG# 1 1
912 1 1 1 1 121 MET H . 121 . HN 1 1
912 1 2 1 1 122 LEU H . 122 . HN 1 1
913 1 1 1 1 121 MET HA . 121 . HA 1 1
913 1 2 1 1 124 ILE H . 124 . HN 1 1
914 1 1 1 1 122 LEU H . 122 . HN 1 1
914 1 2 1 1 122 LEU HG . 122 . HG 1 1
915 1 1 1 1 122 LEU H . 122 . HN 1 1
915 1 2 1 1 122 LEU QD . 122 . HD* 1 1
916 1 1 1 1 122 LEU H . 122 . HN 1 1
916 1 2 1 1 123 ASP H . 123 . HN 1 1
917 1 1 1 1 122 LEU HA . 122 . HA 1 1
917 1 2 1 1 122 LEU HG . 122 . HG 1 1
918 1 1 1 1 122 LEU HA . 122 . HA 1 1
918 1 2 1 1 125 VAL H . 125 . HN 1 1
919 1 1 1 1 122 LEU HA . 122 . HA 1 1
919 1 2 1 1 126 ASP H . 126 . HN 1 1
920 1 1 1 1 122 LEU HA . 122 . HA 1 1
920 1 2 1 1 149 VAL QG . 149 . HG* 1 1
921 1 1 1 1 122 LEU QB . 122 . HB# 1 1
921 1 2 1 1 123 ASP H . 123 . HN 1 1
922 1 1 1 1 122 LEU QB . 122 . HB# 1 1
922 1 2 1 1 149 VAL QG . 149 . HG* 1 1
923 1 1 1 1 122 LEU HG . 122 . HG 1 1
923 1 2 1 1 123 ASP H . 123 . HN 1 1
924 1 1 1 1 122 LEU QD . 122 . HD* 1 1
924 1 2 1 1 126 ASP HA . 126 . HA 1 1
925 1 1 1 1 122 LEU QD . 122 . HD* 1 1
925 1 2 1 1 126 ASP QB . 126 . HB# 1 1
926 1 1 1 1 122 LEU QD . 122 . HD* 1 1
926 1 2 1 1 146 GLU HA . 146 . HA 1 1
927 1 1 1 1 122 LEU QD . 122 . HD* 1 1
927 1 2 1 1 146 GLU QG . 146 . HG# 1 1
928 1 1 1 1 122 LEU QD . 122 . HD* 1 1
928 1 2 1 1 149 VAL HB . 149 . HB 1 1
929 1 1 1 1 123 ASP H . 123 . HN 1 1
929 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
930 1 1 1 1 123 ASP HA . 123 . HA 1 1
930 1 2 1 1 126 ASP H . 126 . HN 1 1
931 1 1 1 1 124 ILE H . 124 . HN 1 1
931 1 2 1 1 124 ILE HB . 124 . HB 1 1
932 1 1 1 1 124 ILE H . 124 . HN 1 1
932 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
933 1 1 1 1 124 ILE H . 124 . HN 1 1
933 1 2 1 1 124 ILE MD . 124 . HD# 1 1
934 1 1 1 1 124 ILE H . 124 . HN 1 1
934 1 2 1 1 125 VAL H . 125 . HN 1 1
935 1 1 1 1 124 ILE HA . 124 . HA 1 1
935 1 2 1 1 127 ALA H . 127 . HN 1 1
936 1 1 1 1 124 ILE HA . 124 . HA 1 1
936 1 2 1 1 127 ALA HA . 127 . HA 1 1
937 1 1 1 1 124 ILE HA . 124 . HA 1 1
937 1 2 1 1 127 ALA MB . 127 . HB# 1 1
938 1 1 1 1 124 ILE HB . 124 . HB 1 1
938 1 2 1 1 125 VAL H . 125 . HN 1 1
939 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
939 1 2 1 1 125 VAL H . 125 . HN 1 1
940 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
940 1 2 1 1 127 ALA MB . 127 . HB# 1 1
941 1 1 1 1 124 ILE QG . 124 . HG1# 1 1
941 1 2 1 1 125 VAL H . 125 . HN 1 1
942 1 1 1 1 124 ILE QG . 124 . HG1# 1 1
942 1 2 1 1 127 ALA MB . 127 . HB# 1 1
943 1 1 1 1 124 ILE MD . 124 . HD# 1 1
943 1 2 1 1 127 ALA HA . 127 . HA 1 1
944 1 1 1 1 124 ILE MD . 124 . HD# 1 1
944 1 2 1 1 127 ALA MB . 127 . HB# 1 1
945 1 1 1 1 125 VAL H . 125 . HN 1 1
945 1 2 1 1 125 VAL HB . 125 . HB 1 1
946 1 1 1 1 125 VAL H . 125 . HN 1 1
946 1 2 1 1 126 ASP H . 126 . HN 1 1
947 1 1 1 1 125 VAL HA . 125 . HA 1 1
947 1 2 1 1 128 ILE H . 128 . HN 1 1
948 1 1 1 1 125 VAL HA . 125 . HA 1 1
948 1 2 1 1 129 TYR H . 129 . HN 1 1
949 1 1 1 1 125 VAL HA . 125 . HA 1 1
949 1 2 1 1 129 TYR QD . 129 . HD# 1 1
950 1 1 1 1 125 VAL HB . 125 . HB 1 1
950 1 2 1 1 126 ASP H . 126 . HN 1 1
951 1 1 1 1 125 VAL HB . 125 . HB 1 1
951 1 2 1 1 128 ILE MD . 128 . HD# 1 1
952 1 1 1 1 125 VAL QG . 125 . HG* 1 1
952 1 2 1 1 126 ASP H . 126 . HN 1 1
953 1 1 1 1 125 VAL QG . 125 . HG* 1 1
953 1 2 1 1 129 TYR H . 129 . HN 1 1
954 1 1 1 1 125 VAL QG . 125 . HG* 1 1
954 1 2 1 1 129 TYR QB . 129 . HB# 1 1
955 1 1 1 1 125 VAL QG . 125 . HG* 1 1
955 1 2 1 1 129 TYR QD . 129 . HD# 1 1
956 1 1 1 1 126 ASP H . 126 . HN 1 1
956 1 2 1 1 127 ALA H . 127 . HN 1 1
957 1 1 1 1 127 ALA H . 127 . HN 1 1
957 1 2 1 1 128 ILE H . 128 . HN 1 1
958 1 1 1 1 127 ALA HA . 127 . HA 1 1
958 1 2 1 1 130 GLN QG . 130 . HG# 1 1
959 1 1 1 1 127 ALA MB . 127 . HB# 1 1
959 1 2 1 1 128 ILE HA . 128 . HA 1 1
960 1 1 1 1 127 ALA MB . 127 . HB# 1 1
960 1 2 1 1 129 TYR H . 129 . HN 1 1
961 1 1 1 1 127 ALA MB . 127 . HB# 1 1
961 1 2 1 1 130 GLN H . 130 . HN 1 1
962 1 1 1 1 127 ALA MB . 127 . HB# 1 1
962 1 2 1 1 130 GLN QB . 130 . HB# 1 1
963 1 1 1 1 128 ILE H . 128 . HN 1 1
963 1 2 1 1 128 ILE MD . 128 . HD# 1 1
964 1 1 1 1 128 ILE H . 128 . HN 1 1
964 1 2 1 1 129 TYR H . 129 . HN 1 1
965 1 1 1 1 128 ILE HA . 128 . HA 1 1
965 1 2 1 1 128 ILE MD . 128 . HD# 1 1
966 1 1 1 1 128 ILE HB . 128 . HB 1 1
966 1 2 1 1 129 TYR H . 129 . HN 1 1
967 1 1 1 1 128 ILE MD . 128 . HD# 1 1
967 1 2 1 1 182 ALA MB . 182 . HB# 1 1
968 1 1 1 1 129 TYR H . 129 . HN 1 1
968 1 2 1 1 130 GLN H . 130 . HN 1 1
969 1 1 1 1 129 TYR HA . 129 . HA 1 1
969 1 2 1 1 132 VAL H . 132 . HN 1 1
970 1 1 1 1 129 TYR HA . 129 . HA 1 1
970 1 2 1 1 132 VAL HB . 132 . HB 1 1
971 1 1 1 1 129 TYR HA . 129 . HA 1 1
971 1 2 1 1 132 VAL QG . 132 . HG* 1 1
972 1 1 1 1 129 TYR HA . 129 . HA 1 1
972 1 2 1 1 133 GLY H . 133 . HN 1 1
973 1 1 1 1 129 TYR QB . 129 . HB# 1 1
973 1 2 1 1 144 THR MG . 144 . HG2# 1 1
974 1 1 1 1 129 TYR QD . 129 . HD# 1 1
974 1 2 1 1 132 VAL QG . 132 . HG* 1 1
975 1 1 1 1 129 TYR QD . 129 . HD# 1 1
975 1 2 1 1 138 LEU QD . 138 . HD* 1 1
976 1 1 1 1 129 TYR QD . 129 . HD# 1 1
976 1 2 1 1 144 THR HB . 144 . HB 1 1
977 1 1 1 1 130 GLN H . 130 . HN 1 1
977 1 2 1 1 130 GLN QG . 130 . HG# 1 1
978 1 1 1 1 130 GLN H . 130 . HN 1 1
978 1 2 1 1 131 MET H . 131 . HN 1 1
979 1 1 1 1 131 MET H . 131 . HN 1 1
979 1 2 1 1 131 MET QG . 131 . HG# 1 1
980 1 1 1 1 131 MET H . 131 . HN 1 1
980 1 2 1 1 132 VAL H . 132 . HN 1 1
981 1 1 1 1 131 MET H . 131 . HN 1 1
981 1 2 1 1 132 VAL QG . 132 . HG* 1 1
982 1 1 1 1 131 MET QG . 131 . HG# 1 1
982 1 2 1 1 132 VAL H . 132 . HN 1 1
983 1 1 1 1 132 VAL H . 132 . HN 1 1
983 1 2 1 1 133 GLY H . 133 . HN 1 1
984 1 1 1 1 132 VAL HB . 132 . HB 1 1
984 1 2 1 1 133 GLY H . 133 . HN 1 1
985 1 1 1 1 132 VAL QG . 132 . HG* 1 1
985 1 2 1 1 133 GLY H . 133 . HN 1 1
986 1 1 1 1 135 THR H . 135 . HN 1 1
986 1 2 1 1 136 VAL H . 136 . HN 1 1
987 1 1 1 1 135 THR HB . 135 . HB 1 1
987 1 2 1 1 136 VAL QG . 136 . HG* 1 1
988 1 1 1 1 135 THR HB . 135 . HB 1 1
988 1 2 1 1 138 LEU H . 138 . HN 1 1
989 1 1 1 1 135 THR HB . 135 . HB 1 1
989 1 2 1 1 138 LEU QD . 138 . HD* 1 1
990 1 1 1 1 135 THR MG . 135 . HG2# 1 1
990 1 2 1 1 138 LEU QD . 138 . HD* 1 1
991 1 1 1 1 136 VAL H . 136 . HN 1 1
991 1 2 1 1 136 VAL HA . 136 . HA 1 1
992 1 1 1 1 136 VAL H . 136 . HN 1 1
992 1 2 1 1 136 VAL HB . 136 . HB 1 1
993 1 1 1 1 136 VAL H . 136 . HN 1 1
993 1 2 1 1 137 GLU H . 137 . HN 1 1
994 1 1 1 1 136 VAL H . 136 . HN 1 1
994 1 2 1 1 138 LEU QD . 138 . HD* 1 1
995 1 1 1 1 136 VAL HA . 136 . HA 1 1
995 1 2 1 1 137 GLU H . 137 . HN 1 1
996 1 1 1 1 136 VAL HB . 136 . HB 1 1
996 1 2 1 1 138 LEU QD . 138 . HD* 1 1
997 1 1 1 1 136 VAL QG . 136 . HG* 1 1
997 1 2 1 1 137 GLU H . 137 . HN 1 1
998 1 1 1 1 136 VAL QG . 136 . HG* 1 1
998 1 2 1 1 138 LEU QB . 138 . HB# 1 1
999 1 1 1 1 137 GLU H . 137 . HN 1 1
999 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1000 1 1 1 1 137 GLU H . 137 . HN 1 1
1000 1 2 1 1 138 LEU H . 138 . HN 1 1
1001 1 1 1 1 137 GLU HA . 137 . HA 1 1
1001 1 2 1 1 138 LEU H . 138 . HN 1 1
1002 1 1 1 1 137 GLU HA . 137 . HA 1 1
1002 1 2 1 1 138 LEU QB . 138 . HB# 1 1
1003 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1003 1 2 1 1 138 LEU H . 138 . HN 1 1
1004 1 1 1 1 138 LEU H . 138 . HN 1 1
1004 1 2 1 1 138 LEU QD . 138 . HD* 1 1
1005 1 1 1 1 138 LEU HA . 138 . HA 1 1
1005 1 2 1 1 139 PRO QB . 139 . HB# 1 1
1006 1 1 1 1 138 LEU HA . 138 . HA 1 1
1006 1 2 1 1 139 PRO QG . 139 . HG# 1 1
1007 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1007 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1008 1 1 1 1 138 LEU QD . 138 . HD* 1 1
1008 1 2 1 1 139 PRO HA . 139 . HA 1 1
1009 1 1 1 1 138 LEU QD . 138 . HD* 1 1
1009 1 2 1 1 139 PRO QG . 139 . HG# 1 1
1010 1 1 1 1 138 LEU QD . 138 . HD* 1 1
1010 1 2 1 1 139 PRO QD . 139 . HD# 1 1
1011 1 1 1 1 139 PRO QD . 139 . HD# 1 1
1011 1 2 1 1 144 THR HA . 144 . HA 1 1
1012 1 1 1 1 140 GLU H . 140 . HN 1 1
1012 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1013 1 1 1 1 140 GLU H . 140 . HN 1 1
1013 1 2 1 1 141 GLU H . 141 . HN 1 1
1014 1 1 1 1 141 GLU H . 141 . HN 1 1
1014 1 2 1 1 141 GLU QG . 141 . HG# 1 1
1015 1 1 1 1 141 GLU H . 141 . HN 1 1
1015 1 2 1 1 142 GLU H . 142 . HN 1 1
1016 1 1 1 1 142 GLU H . 142 . HN 1 1
1016 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1017 1 1 1 1 142 GLU H . 142 . HN 1 1
1017 1 2 1 1 143 ASN H . 143 . HN 1 1
1018 1 1 1 1 142 GLU H . 142 . HN 1 1
1018 1 2 1 1 143 ASN QB . 143 . HB# 1 1
1019 1 1 1 1 142 GLU H . 142 . HN 1 1
1019 1 2 1 1 144 THR H . 144 . HN 1 1
1020 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1020 1 2 1 1 144 THR H . 144 . HN 1 1
1021 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1021 1 2 1 1 144 THR H . 144 . HN 1 1
1022 1 1 1 1 143 ASN H . 143 . HN 1 1
1022 1 2 1 1 144 THR H . 144 . HN 1 1
1023 1 1 1 1 143 ASN H . 143 . HN 1 1
1023 1 2 1 1 144 THR MG . 144 . HG2# 1 1
1024 1 1 1 1 143 ASN H . 143 . HN 1 1
1024 1 2 1 1 183 LEU QB . 183 . HB# 1 1
1025 1 1 1 1 144 THR H . 144 . HN 1 1
1025 1 2 1 1 144 THR MG . 144 . HG2# 1 1
1026 1 1 1 1 144 THR H . 144 . HN 1 1
1026 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1027 1 1 1 1 144 THR H . 144 . HN 1 1
1027 1 2 1 1 183 LEU QB . 183 . HB# 1 1
1028 1 1 1 1 144 THR HA . 144 . HA 1 1
1028 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1029 1 1 1 1 144 THR HA . 144 . HA 1 1
1029 1 2 1 1 146 GLU H . 146 . HN 1 1
1030 1 1 1 1 144 THR HB . 144 . HB 1 1
1030 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1031 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1031 1 2 1 1 145 PRO QD . 145 . HD# 1 1
1032 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1032 1 2 1 1 146 GLU H . 146 . HN 1 1
1033 1 1 1 1 145 PRO QD . 145 . HD# 1 1
1033 1 2 1 1 149 VAL QG . 149 . HG* 1 1
1034 1 1 1 1 146 GLU H . 146 . HN 1 1
1034 1 2 1 1 146 GLU QB . 146 . HB# 1 1
1035 1 1 1 1 146 GLU H . 146 . HN 1 1
1035 1 2 1 1 146 GLU QG . 146 . HG# 1 1
1036 1 1 1 1 146 GLU H . 146 . HN 1 1
1036 1 2 1 1 147 LYS H . 147 . HN 1 1
1037 1 1 1 1 147 LYS H . 147 . HN 1 1
1037 1 2 1 1 148 ARG H . 148 . HN 1 1
1038 1 1 1 1 148 ARG H . 148 . HN 1 1
1038 1 2 1 1 148 ARG QB . 148 . HB# 1 1
1039 1 1 1 1 148 ARG H . 148 . HN 1 1
1039 1 2 1 1 149 VAL H . 149 . HN 1 1
1040 1 1 1 1 148 ARG HA . 148 . HA 1 1
1040 1 2 1 1 150 ASP H . 150 . HN 1 1
1041 1 1 1 1 148 ARG HA . 148 . HA 1 1
1041 1 2 1 1 152 ILE H . 152 . HN 1 1
1042 1 1 1 1 148 ARG QB . 148 . HB# 1 1
1042 1 2 1 1 149 VAL H . 149 . HN 1 1
1043 1 1 1 1 148 ARG QB . 148 . HB# 1 1
1043 1 2 1 1 150 ASP H . 150 . HN 1 1
1044 1 1 1 1 148 ARG QB . 148 . HB# 1 1
1044 1 2 1 1 152 ILE H . 152 . HN 1 1
1045 1 1 1 1 149 VAL H . 149 . HN 1 1
1045 1 2 1 1 149 VAL HB . 149 . HB 1 1
1046 1 1 1 1 149 VAL H . 149 . HN 1 1
1046 1 2 1 1 150 ASP H . 150 . HN 1 1
1047 1 1 1 1 149 VAL H . 149 . HN 1 1
1047 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
1048 1 1 1 1 149 VAL HA . 149 . HA 1 1
1048 1 2 1 1 152 ILE H . 152 . HN 1 1
1049 1 1 1 1 149 VAL HA . 149 . HA 1 1
1049 1 2 1 1 152 ILE HB . 152 . HB 1 1
1050 1 1 1 1 149 VAL HA . 149 . HA 1 1
1050 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
1051 1 1 1 1 149 VAL HA . 149 . HA 1 1
1051 1 2 1 1 152 ILE MD . 152 . HD# 1 1
1052 1 1 1 1 149 VAL HA . 149 . HA 1 1
1052 1 2 1 1 153 PHE QD . 153 . HD# 1 1
1053 1 1 1 1 149 VAL HB . 149 . HB 1 1
1053 1 2 1 1 150 ASP H . 150 . HN 1 1
1054 1 1 1 1 149 VAL HB . 149 . HB 1 1
1054 1 2 1 1 153 PHE H . 153 . HN 1 1
1055 1 1 1 1 149 VAL HB . 149 . HB 1 1
1055 1 2 1 1 153 PHE QD . 153 . HD# 1 1
1056 1 1 1 1 149 VAL HB . 149 . HB 1 1
1056 1 2 1 1 153 PHE QE . 153 . HE# 1 1
1057 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1057 1 2 1 1 150 ASP H . 150 . HN 1 1
1058 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1058 1 2 1 1 152 ILE H . 152 . HN 1 1
1059 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1059 1 2 1 1 152 ILE HB . 152 . HB 1 1
1060 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1060 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
1061 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1061 1 2 1 1 153 PHE QD . 153 . HD# 1 1
1062 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1062 1 2 1 1 153 PHE QE . 153 . HE# 1 1
1063 1 1 1 1 149 VAL QG . 149 . HG* 1 1
1063 1 2 1 1 153 PHE HZ . 153 . HZ 1 1
1064 1 1 1 1 150 ASP H . 150 . HN 1 1
1064 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1065 1 1 1 1 150 ASP H . 150 . HN 1 1
1065 1 2 1 1 151 ARG H . 151 . HN 1 1
1066 1 1 1 1 150 ASP HA . 150 . HA 1 1
1066 1 2 1 1 153 PHE H . 153 . HN 1 1
1067 1 1 1 1 150 ASP HA . 150 . HA 1 1
1067 1 2 1 1 153 PHE QB . 153 . HB# 1 1
1068 1 1 1 1 151 ARG H . 151 . HN 1 1
1068 1 2 1 1 152 ILE H . 152 . HN 1 1
1069 1 1 1 1 151 ARG H . 151 . HN 1 1
1069 1 2 1 1 153 PHE H . 153 . HN 1 1
1070 1 1 1 1 152 ILE H . 152 . HN 1 1
1070 1 2 1 1 152 ILE HB . 152 . HB 1 1
1071 1 1 1 1 152 ILE H . 152 . HN 1 1
1071 1 2 1 1 152 ILE QG . 152 . HG1# 1 1
1072 1 1 1 1 152 ILE H . 152 . HN 1 1
1072 1 2 1 1 152 ILE MD . 152 . HD# 1 1
1073 1 1 1 1 152 ILE H . 152 . HN 1 1
1073 1 2 1 1 153 PHE H . 153 . HN 1 1
1074 1 1 1 1 152 ILE H . 152 . HN 1 1
1074 1 2 1 1 154 ALA H . 154 . HN 1 1
1075 1 1 1 1 152 ILE HA . 152 . HA 1 1
1075 1 2 1 1 152 ILE MD . 152 . HD# 1 1
1076 1 1 1 1 152 ILE HA . 152 . HA 1 1
1076 1 2 1 1 155 MET H . 155 . HN 1 1
1077 1 1 1 1 152 ILE HA . 152 . HA 1 1
1077 1 2 1 1 155 MET QB . 155 . HB# 1 1
1078 1 1 1 1 152 ILE HA . 152 . HA 1 1
1078 1 2 1 1 155 MET QG . 155 . HG# 1 1
1079 1 1 1 1 152 ILE HA . 152 . HA 1 1
1079 1 2 1 1 155 MET ME . 155 . HE# 1 1
1080 1 1 1 1 152 ILE HA . 152 . HA 1 1
1080 1 2 1 1 156 MET H . 156 . HN 1 1
1081 1 1 1 1 152 ILE HB . 152 . HB 1 1
1081 1 2 1 1 153 PHE H . 153 . HN 1 1
1082 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1082 1 2 1 1 153 PHE QD . 153 . HD# 1 1
1083 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1083 1 2 1 1 153 PHE QE . 153 . HE# 1 1
1084 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1084 1 2 1 1 155 MET QG . 155 . HG# 1 1
1085 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1085 1 2 1 1 156 MET H . 156 . HN 1 1
1086 1 1 1 1 152 ILE QG . 152 . HG1# 1 1
1086 1 2 1 1 155 MET QB . 155 . HB# 1 1
1087 1 1 1 1 152 ILE QG . 152 . HG1# 1 1
1087 1 2 1 1 155 MET ME . 155 . HE# 1 1
1088 1 1 1 1 152 ILE MD . 152 . HD# 1 1
1088 1 2 1 1 153 PHE H . 153 . HN 1 1
1089 1 1 1 1 153 PHE H . 153 . HN 1 1
1089 1 2 1 1 154 ALA H . 154 . HN 1 1
1090 1 1 1 1 153 PHE H . 153 . HN 1 1
1090 1 2 1 1 155 MET H . 155 . HN 1 1
1091 1 1 1 1 153 PHE H . 153 . HN 1 1
1091 1 2 1 1 156 MET QB . 156 . HB# 1 1
1092 1 1 1 1 153 PHE HA . 153 . HA 1 1
1092 1 2 1 1 157 ASP H . 157 . HN 1 1
1093 1 1 1 1 153 PHE HA . 153 . HA 1 1
1093 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1094 1 1 1 1 153 PHE QB . 153 . HB# 1 1
1094 1 2 1 1 154 ALA H . 154 . HN 1 1
1095 1 1 1 1 153 PHE QB . 153 . HB# 1 1
1095 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1096 1 1 1 1 153 PHE QD . 153 . HD# 1 1
1096 1 2 1 1 154 ALA HA . 154 . HA 1 1
1097 1 1 1 1 153 PHE QD . 153 . HD# 1 1
1097 1 2 1 1 156 MET QB . 156 . HB# 1 1
1098 1 1 1 1 153 PHE QD . 153 . HD# 1 1
1098 1 2 1 1 157 ASP QB . 157 . HB# 1 1
1099 1 1 1 1 153 PHE QD . 153 . HD# 1 1
1099 1 2 1 1 164 LEU HG . 164 . HG 1 1
1100 1 1 1 1 153 PHE QD . 153 . HD# 1 1
1100 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1101 1 1 1 1 153 PHE QE . 153 . HE# 1 1
1101 1 2 1 1 156 MET QB . 156 . HB# 1 1
1102 1 1 1 1 153 PHE QE . 153 . HE# 1 1
1102 1 2 1 1 164 LEU HG . 164 . HG 1 1
1103 1 1 1 1 153 PHE HZ . 153 . HZ 1 1
1103 1 2 1 1 156 MET QB . 156 . HB# 1 1
1104 1 1 1 1 153 PHE HZ . 153 . HZ 1 1
1104 1 2 1 1 164 LEU HG . 164 . HG 1 1
1105 1 1 1 1 153 PHE HZ . 153 . HZ 1 1
1105 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1106 1 1 1 1 154 ALA H . 154 . HN 1 1
1106 1 2 1 1 154 ALA HA . 154 . HA 1 1
1107 1 1 1 1 154 ALA H . 154 . HN 1 1
1107 1 2 1 1 155 MET H . 155 . HN 1 1
1108 1 1 1 1 154 ALA MB . 154 . HB# 1 1
1108 1 2 1 1 155 MET H . 155 . HN 1 1
1109 1 1 1 1 154 ALA MB . 154 . HB# 1 1
1109 1 2 1 1 155 MET HA . 155 . HA 1 1
1110 1 1 1 1 154 ALA MB . 154 . HB# 1 1
1110 1 2 1 1 155 MET QB . 155 . HB# 1 1
1111 1 1 1 1 154 ALA MB . 154 . HB# 1 1
1111 1 2 1 1 155 MET QG . 155 . HG# 1 1
1112 1 1 1 1 154 ALA MB . 154 . HB# 1 1
1112 1 2 1 1 155 MET ME . 155 . HE# 1 1
1113 1 1 1 1 155 MET H . 155 . HN 1 1
1113 1 2 1 1 155 MET QG . 155 . HG# 1 1
1114 1 1 1 1 155 MET H . 155 . HN 1 1
1114 1 2 1 1 156 MET H . 156 . HN 1 1
1115 1 1 1 1 155 MET HA . 155 . HA 1 1
1115 1 2 1 1 155 MET ME . 155 . HE# 1 1
1116 1 1 1 1 155 MET HA . 155 . HA 1 1
1116 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1117 1 1 1 1 155 MET QB . 155 . HB# 1 1
1117 1 2 1 1 156 MET H . 156 . HN 1 1
1118 1 1 1 1 155 MET QG . 155 . HG# 1 1
1118 1 2 1 1 156 MET H . 156 . HN 1 1
1119 1 1 1 1 155 MET QG . 155 . HG# 1 1
1119 1 2 1 1 156 MET QB . 156 . HB# 1 1
1120 1 1 1 1 155 MET QG . 155 . HG# 1 1
1120 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1121 1 1 1 1 155 MET ME . 155 . HE# 1 1
1121 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1122 1 1 1 1 156 MET ME . 156 . HE# 1 1
1122 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1123 1 1 1 1 155 MET ME . 155 . HE# 1 1
1123 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1124 1 1 1 1 156 MET H . 156 . HN 1 1
1124 1 2 1 1 157 ASP H . 157 . HN 1 1
1125 1 1 1 1 156 MET HA . 156 . HA 1 1
1125 1 2 1 1 156 MET ME . 156 . HE# 1 1
1126 1 1 1 1 156 MET HA . 156 . HA 1 1
1126 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1127 1 1 1 1 156 MET HA . 156 . HA 1 1
1127 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1128 1 1 1 1 156 MET QB . 156 . HB# 1 1
1128 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1129 1 1 1 1 156 MET QB . 156 . HB# 1 1
1129 1 2 1 1 179 ILE QG . 179 . HG1# 1 1
1130 1 1 1 1 156 MET QB . 156 . HB# 1 1
1130 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1131 1 1 1 1 156 MET QG . 156 . HG# 1 1
1131 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1132 1 1 1 1 157 ASP H . 157 . HN 1 1
1132 1 2 1 1 158 LYS H . 158 . HN 1 1
1133 1 1 1 1 157 ASP HA . 157 . HA 1 1
1133 1 2 1 1 158 LYS H . 158 . HN 1 1
1134 1 1 1 1 157 ASP HA . 157 . HA 1 1
1134 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1135 1 1 1 1 157 ASP HA . 157 . HA 1 1
1135 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1136 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1136 1 2 1 1 164 LEU HA . 164 . HA 1 1
1137 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1137 1 2 1 1 164 LEU QB . 164 . HB# 1 1
1138 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1138 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1139 1 1 1 1 158 LYS H . 158 . HN 1 1
1139 1 2 1 1 158 LYS QB . 158 . HB# 1 1
1140 1 1 1 1 158 LYS H . 158 . HN 1 1
1140 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1141 1 1 1 1 158 LYS H . 158 . HN 1 1
1141 1 2 1 1 159 ASN H . 159 . HN 1 1
1142 1 1 1 1 158 LYS H . 158 . HN 1 1
1142 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1143 1 1 1 1 158 LYS HA . 158 . HA 1 1
1143 1 2 1 1 159 ASN H . 159 . HN 1 1
1144 1 1 1 1 158 LYS QB . 158 . HB# 1 1
1144 1 2 1 1 159 ASN H . 159 . HN 1 1
1145 1 1 1 1 159 ASN H . 159 . HN 1 1
1145 1 2 1 1 159 ASN HA . 159 . HA 1 1
1146 1 1 1 1 159 ASN H . 159 . HN 1 1
1146 1 2 1 1 160 ALA H . 160 . HN 1 1
1147 1 1 1 1 159 ASN H . 159 . HN 1 1
1147 1 2 1 1 160 ALA MB . 160 . HB# 1 1
1148 1 1 1 1 159 ASN H . 159 . HN 1 1
1148 1 2 1 1 161 ASP H . 161 . HN 1 1
1149 1 1 1 1 160 ALA H . 160 . HN 1 1
1149 1 2 1 1 160 ALA HA . 160 . HA 1 1
1150 1 1 1 1 160 ALA H . 160 . HN 1 1
1150 1 2 1 1 161 ASP H . 161 . HN 1 1
1151 1 1 1 1 160 ALA HA . 160 . HA 1 1
1151 1 2 1 1 161 ASP H . 161 . HN 1 1
1152 1 1 1 1 160 ALA MB . 160 . HB# 1 1
1152 1 2 1 1 161 ASP HA . 161 . HA 1 1
1153 1 1 1 1 161 ASP H . 161 . HN 1 1
1153 1 2 1 1 162 GLY H . 162 . HN 1 1
1154 1 1 1 1 161 ASP H . 161 . HN 1 1
1154 1 2 1 1 163 LYS H . 163 . HN 1 1
1155 1 1 1 1 162 GLY H . 162 . HN 1 1
1155 1 2 1 1 163 LYS H . 163 . HN 1 1
1156 1 1 1 1 163 LYS H . 163 . HN 1 1
1156 1 2 1 1 163 LYS QG . 163 . HG# 1 1
1157 1 1 1 1 163 LYS HA . 163 . HA 1 1
1157 1 2 1 1 163 LYS QD . 163 . HD# 1 1
1158 1 1 1 1 163 LYS HA . 163 . HA 1 1
1158 1 2 1 1 163 LYS QE . 163 . HE# 1 1
1159 1 1 1 1 163 LYS HA . 163 . HA 1 1
1159 1 2 1 1 164 LEU H . 164 . HN 1 1
1160 1 1 1 1 163 LYS QB . 163 . HB# 1 1
1160 1 2 1 1 163 LYS QE . 163 . HE# 1 1
1161 1 1 1 1 163 LYS QB . 163 . HB# 1 1
1161 1 2 1 1 164 LEU H . 164 . HN 1 1
1162 1 1 1 1 163 LYS QE . 163 . HE# 1 1
1162 1 2 1 1 165 THR MG . 165 . HG2# 1 1
1163 1 1 1 1 164 LEU H . 164 . HN 1 1
1163 1 2 1 1 164 LEU HG . 164 . HG 1 1
1164 1 1 1 1 164 LEU H . 164 . HN 1 1
1164 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1165 1 1 1 1 164 LEU H . 164 . HN 1 1
1165 1 2 1 1 165 THR HA . 165 . HA 1 1
1166 1 1 1 1 164 LEU HA . 164 . HA 1 1
1166 1 2 1 1 165 THR H . 165 . HN 1 1
1167 1 1 1 1 164 LEU HA . 164 . HA 1 1
1167 1 2 1 1 165 THR MG . 165 . HG2# 1 1
1168 1 1 1 1 164 LEU QB . 164 . HB# 1 1
1168 1 2 1 1 165 THR H . 165 . HN 1 1
1169 1 1 1 1 164 LEU QB . 164 . HB# 1 1
1169 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1170 1 1 1 1 164 LEU HG . 164 . HG 1 1
1170 1 2 1 1 165 THR H . 165 . HN 1 1
1171 1 1 1 1 164 LEU HG . 164 . HG 1 1
1171 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1172 1 1 1 1 164 LEU QD . 164 . HD* 1 1
1172 1 2 1 1 165 THR H . 165 . HN 1 1
1173 1 1 1 1 164 LEU QD . 164 . HD* 1 1
1173 1 2 1 1 169 PHE HA . 169 . HA 1 1
1174 1 1 1 1 164 LEU QD . 164 . HD* 1 1
1174 1 2 1 1 169 PHE QB . 169 . HB# 1 1
1175 1 1 1 1 164 LEU QD . 164 . HD* 1 1
1175 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1176 1 1 1 1 165 THR H . 165 . HN 1 1
1176 1 2 1 1 165 THR MG . 165 . HG2# 1 1
1177 1 1 1 1 165 THR H . 165 . HN 1 1
1177 1 2 1 1 168 GLU H . 168 . HN 1 1
1178 1 1 1 1 165 THR H . 165 . HN 1 1
1178 1 2 1 1 168 GLU QG . 168 . HG# 1 1
1179 1 1 1 1 165 THR HA . 165 . HA 1 1
1179 1 2 1 1 166 LEU H . 166 . HN 1 1
1180 1 1 1 1 165 THR MG . 165 . HG2# 1 1
1180 1 2 1 1 166 LEU H . 166 . HN 1 1
1181 1 1 1 1 165 THR MG . 165 . HG2# 1 1
1181 1 2 1 1 168 GLU H . 168 . HN 1 1
1182 1 1 1 1 166 LEU H . 166 . HN 1 1
1182 1 2 1 1 166 LEU QD . 166 . HD* 1 1
1183 1 1 1 1 166 LEU H . 166 . HN 1 1
1183 1 2 1 1 167 GLN H . 167 . HN 1 1
1184 1 1 1 1 166 LEU H . 166 . HN 1 1
1184 1 2 1 1 169 PHE QD . 169 . HD# 1 1
1185 1 1 1 1 166 LEU HA . 166 . HA 1 1
1185 1 2 1 1 169 PHE QB . 169 . HB# 1 1
1186 1 1 1 1 166 LEU QB . 166 . HB# 1 1
1186 1 2 1 1 167 GLN H . 167 . HN 1 1
1187 1 1 1 1 166 LEU QB . 166 . HB# 1 1
1187 1 2 1 1 170 GLN HA . 170 . HA 1 1
1188 1 1 1 1 166 LEU QB . 166 . HB# 1 1
1188 1 2 1 1 170 GLN QB . 170 . HB# 1 1
1189 1 1 1 1 166 LEU QB . 166 . HB# 1 1
1189 1 2 1 1 170 GLN QG . 170 . HG# 1 1
1190 1 1 1 1 166 LEU HG . 166 . HG 1 1
1190 1 2 1 1 170 GLN QB . 170 . HB# 1 1
1191 1 1 1 1 166 LEU HG . 166 . HG 1 1
1191 1 2 1 1 170 GLN QG . 170 . HG# 1 1
1192 1 1 1 1 166 LEU QD . 166 . HD* 1 1
1192 1 2 1 1 167 GLN H . 167 . HN 1 1
1193 1 1 1 1 166 LEU QD . 166 . HD* 1 1
1193 1 2 1 1 169 PHE H . 169 . HN 1 1
1194 1 1 1 1 166 LEU QD . 166 . HD* 1 1
1194 1 2 1 1 169 PHE QB . 169 . HB# 1 1
1195 1 1 1 1 166 LEU QD . 166 . HD* 1 1
1195 1 2 1 1 169 PHE QE . 169 . HE# 1 1
1196 1 1 1 1 166 LEU QD . 166 . HD* 1 1
1196 1 2 1 1 170 GLN QB . 170 . HB# 1 1
1197 1 1 1 1 166 LEU QD . 166 . HD* 1 1
1197 1 2 1 1 170 GLN QG . 170 . HG# 1 1
1198 1 1 1 1 167 GLN H . 167 . HN 1 1
1198 1 2 1 1 168 GLU H . 168 . HN 1 1
1199 1 1 1 1 167 GLN HA . 167 . HA 1 1
1199 1 2 1 1 170 GLN H . 170 . HN 1 1
1200 1 1 1 1 167 GLN QB . 167 . HB# 1 1
1200 1 2 1 1 169 PHE H . 169 . HN 1 1
1201 1 1 1 1 168 GLU H . 168 . HN 1 1
1201 1 2 1 1 168 GLU QG . 168 . HG# 1 1
1202 1 1 1 1 168 GLU H . 168 . HN 1 1
1202 1 2 1 1 169 PHE H . 169 . HN 1 1
1203 1 1 1 1 168 GLU HA . 168 . HA 1 1
1203 1 2 1 1 171 GLU H . 171 . HN 1 1
1204 1 1 1 1 169 PHE H . 169 . HN 1 1
1204 1 2 1 1 170 GLN H . 170 . HN 1 1
1205 1 1 1 1 169 PHE HA . 169 . HA 1 1
1205 1 2 1 1 173 SER H . 173 . HN 1 1
1206 1 1 1 1 169 PHE HA . 169 . HA 1 1
1206 1 2 1 1 179 ILE HB . 179 . HB 1 1
1207 1 1 1 1 169 PHE HA . 169 . HA 1 1
1207 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1208 1 1 1 1 169 PHE QE . 169 . HE# 1 1
1208 1 2 1 1 179 ILE MG . 179 . HG2# 1 1
1209 1 1 1 1 169 PHE QE . 169 . HE# 1 1
1209 1 2 1 1 179 ILE QG . 179 . HG1# 1 1
1210 1 1 1 1 169 PHE QE . 169 . HE# 1 1
1210 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1211 1 1 1 1 170 GLN H . 170 . HN 1 1
1211 1 2 1 1 170 GLN QG . 170 . HG# 1 1
1212 1 1 1 1 170 GLN H . 170 . HN 1 1
1212 1 2 1 1 171 GLU H . 171 . HN 1 1
1213 1 1 1 1 170 GLN HA . 170 . HA 1 1
1213 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1214 1 1 1 1 171 GLU H . 171 . HN 1 1
1214 1 2 1 1 171 GLU QB . 171 . HB# 1 1
1215 1 1 1 1 171 GLU H . 171 . HN 1 1
1215 1 2 1 1 171 GLU QG . 171 . HG# 1 1
1216 1 1 1 1 171 GLU H . 171 . HN 1 1
1216 1 2 1 1 172 GLY H . 172 . HN 1 1
1217 1 1 1 1 172 GLY H . 172 . HN 1 1
1217 1 2 1 1 173 SER H . 173 . HN 1 1
1218 1 1 1 1 172 GLY QA . 172 . HA# 1 1
1218 1 2 1 1 175 ALA HA . 175 . HA 1 1
1219 1 1 1 1 172 GLY QA . 172 . HA# 1 1
1219 1 2 1 1 175 ALA MB . 175 . HB# 1 1
1220 1 1 1 1 172 GLY QA . 172 . HA# 1 1
1220 1 2 1 1 176 ASP QB . 176 . HB# 1 1
1221 1 1 1 1 173 SER H . 173 . HN 1 1
1221 1 2 1 1 173 SER HA . 173 . HA 1 1
1222 1 1 1 1 173 SER H . 173 . HN 1 1
1222 1 2 1 1 174 LYS H . 174 . HN 1 1
1223 1 1 1 1 173 SER H . 173 . HN 1 1
1223 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1224 1 1 1 1 173 SER HA . 173 . HA 1 1
1224 1 2 1 1 176 ASP H . 176 . HN 1 1
1225 1 1 1 1 173 SER HA . 173 . HA 1 1
1225 1 2 1 1 179 ILE HB . 179 . HB 1 1
1226 1 1 1 1 173 SER HA . 173 . HA 1 1
1226 1 2 1 1 179 ILE MG . 179 . HG2# 1 1
1227 1 1 1 1 173 SER HA . 173 . HA 1 1
1227 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1228 1 1 1 1 173 SER HA . 173 . HA 1 1
1228 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1229 1 1 1 1 173 SER QB . 173 . HB# 1 1
1229 1 2 1 1 179 ILE HB . 179 . HB 1 1
1230 1 1 1 1 173 SER QB . 173 . HB# 1 1
1230 1 2 1 1 179 ILE MG . 179 . HG2# 1 1
1231 1 1 1 1 173 SER QB . 173 . HB# 1 1
1231 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1232 1 1 1 1 173 SER QB . 173 . HB# 1 1
1232 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1233 1 1 1 1 174 LYS H . 174 . HN 1 1
1233 1 2 1 1 174 LYS QG . 174 . HG# 1 1
1234 1 1 1 1 174 LYS H . 174 . HN 1 1
1234 1 2 1 1 174 LYS QE . 174 . HE# 1 1
1235 1 1 1 1 174 LYS H . 174 . HN 1 1
1235 1 2 1 1 175 ALA H . 175 . HN 1 1
1236 1 1 1 1 174 LYS H . 174 . HN 1 1
1236 1 2 1 1 176 ASP H . 176 . HN 1 1
1237 1 1 1 1 174 LYS HA . 174 . HA 1 1
1237 1 2 1 1 174 LYS QD . 174 . HD# 1 1
1238 1 1 1 1 174 LYS HA . 174 . HA 1 1
1238 1 2 1 1 174 LYS QE . 174 . HE# 1 1
1239 1 1 1 1 174 LYS HA . 174 . HA 1 1
1239 1 2 1 1 175 ALA H . 175 . HN 1 1
1240 1 1 1 1 174 LYS HA . 174 . HA 1 1
1240 1 2 1 1 175 ALA MB . 175 . HB# 1 1
1241 1 1 1 1 174 LYS HA . 174 . HA 1 1
1241 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1242 1 1 1 1 174 LYS QB . 174 . HB# 1 1
1242 1 2 1 1 175 ALA H . 175 . HN 1 1
1243 1 1 1 1 174 LYS QB . 174 . HB# 1 1
1243 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1244 1 1 1 1 175 ALA H . 175 . HN 1 1
1244 1 2 1 1 176 ASP H . 176 . HN 1 1
1245 1 1 1 1 175 ALA H . 175 . HN 1 1
1245 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1246 1 1 1 1 175 ALA MB . 175 . HB# 1 1
1246 1 2 1 1 176 ASP H . 176 . HN 1 1
1247 1 1 1 1 175 ALA MB . 175 . HB# 1 1
1247 1 2 1 1 176 ASP HA . 176 . HA 1 1
1248 1 1 1 1 175 ALA MB . 175 . HB# 1 1
1248 1 2 1 1 176 ASP QB . 176 . HB# 1 1
1249 1 1 1 1 176 ASP H . 176 . HN 1 1
1249 1 2 1 1 177 PRO QD . 177 . HD# 1 1
1250 1 1 1 1 176 ASP HA . 176 . HA 1 1
1250 1 2 1 1 177 PRO QB . 177 . HB# 1 1
1251 1 1 1 1 176 ASP HA . 176 . HA 1 1
1251 1 2 1 1 177 PRO QG . 177 . HG# 1 1
1252 1 1 1 1 176 ASP QB . 176 . HB# 1 1
1252 1 2 1 1 179 ILE HB . 179 . HB 1 1
1253 1 1 1 1 176 ASP QB . 176 . HB# 1 1
1253 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1254 1 1 1 1 177 PRO HA . 177 . HA 1 1
1254 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1255 1 1 1 1 178 SER H . 178 . HN 1 1
1255 1 2 1 1 179 ILE H . 179 . HN 1 1
1256 1 1 1 1 179 ILE H . 179 . HN 1 1
1256 1 2 1 1 179 ILE HB . 179 . HB 1 1
1257 1 1 1 1 179 ILE H . 179 . HN 1 1
1257 1 2 1 1 179 ILE MG . 179 . HG2# 1 1
1258 1 1 1 1 179 ILE H . 179 . HN 1 1
1258 1 2 1 1 179 ILE QG . 179 . HG1# 1 1
1259 1 1 1 1 179 ILE H . 179 . HN 1 1
1259 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1260 1 1 1 1 179 ILE H . 179 . HN 1 1
1260 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1261 1 1 1 1 179 ILE HA . 179 . HA 1 1
1261 1 2 1 1 179 ILE MD . 179 . HD# 1 1
1262 1 1 1 1 179 ILE HA . 179 . HA 1 1
1262 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1263 1 1 1 1 179 ILE HB . 179 . HB 1 1
1263 1 2 1 1 180 VAL H . 180 . HN 1 1
1264 1 1 1 1 179 ILE HB . 179 . HB 1 1
1264 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1265 1 1 1 1 179 ILE MG . 179 . HG2# 1 1
1265 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1266 1 1 1 1 179 ILE QG . 179 . HG1# 1 1
1266 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1267 1 1 1 1 179 ILE MD . 179 . HD# 1 1
1267 1 2 1 1 180 VAL H . 180 . HN 1 1
1268 1 1 1 1 179 ILE MD . 179 . HD# 1 1
1268 1 2 1 1 180 VAL QG . 180 . HG* 1 1
1269 1 1 1 1 180 VAL H . 180 . HN 1 1
1269 1 2 1 1 180 VAL HB . 180 . HB 1 1
1270 1 1 1 1 180 VAL H . 180 . HN 1 1
1270 1 2 1 1 181 GLN H . 181 . HN 1 1
1271 1 1 1 1 180 VAL H . 180 . HN 1 1
1271 1 2 1 1 181 GLN QB . 181 . HB# 1 1
1272 1 1 1 1 180 VAL HA . 180 . HA 1 1
1272 1 2 1 1 183 LEU QD . 183 . HD* 1 1
1273 1 1 1 1 180 VAL QG . 180 . HG* 1 1
1273 1 2 1 1 181 GLN H . 181 . HN 1 1
1274 1 1 1 1 180 VAL QG . 180 . HG* 1 1
1274 1 2 1 1 183 LEU QD . 183 . HD* 1 1
1275 1 1 1 1 181 GLN H . 181 . HN 1 1
1275 1 2 1 1 181 GLN QG . 181 . HG# 1 1
1276 1 1 1 1 182 ALA H . 182 . HN 1 1
1276 1 2 1 1 183 LEU H . 183 . HN 1 1
1277 1 1 1 1 183 LEU H . 183 . HN 1 1
1277 1 2 1 1 183 LEU QD . 183 . HD* 1 1
1278 1 1 1 1 183 LEU H . 183 . HN 1 1
1278 1 2 1 1 184 SER H . 184 . HN 1 1
1279 1 1 1 1 183 LEU HA . 183 . HA 1 1
1279 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1280 1 1 1 1 183 LEU QB . 183 . HB# 1 1
1280 1 2 1 1 184 SER H . 184 . HN 1 1
1281 1 1 1 1 184 SER QB . 184 . HB# 1 1
1281 1 2 1 1 186 TYR H . 186 . HN 1 1
1282 1 1 1 1 185 LEU H . 185 . HN 1 1
1282 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1283 1 1 1 1 185 LEU H . 185 . HN 1 1
1283 1 2 1 1 186 TYR H . 186 . HN 1 1
1284 1 1 1 1 185 LEU QB . 185 . HB# 1 1
1284 1 2 1 1 186 TYR H . 186 . HN 1 1
1285 1 1 1 1 186 TYR H . 186 . HN 1 1
1285 1 2 1 1 187 ASP H . 187 . HN 1 1
1286 1 1 1 1 186 TYR QB . 186 . HB# 1 1
1286 1 2 1 1 189 LEU QD . 189 . HD* 1 1
1287 1 1 1 1 186 TYR QD . 186 . HD# 1 1
1287 1 2 1 1 189 LEU HA . 189 . HA 1 1
1288 1 1 1 1 186 TYR QD . 186 . HD# 1 1
1288 1 2 1 1 189 LEU QB . 189 . HB# 1 1
1289 1 1 1 1 186 TYR QD . 186 . HD# 1 1
1289 1 2 1 1 189 LEU QD . 189 . HD* 1 1
1290 1 1 1 1 187 ASP H . 187 . HN 1 1
1290 1 2 1 1 187 ASP QB . 187 . HB# 1 1
1291 1 1 1 1 187 ASP H . 187 . HN 1 1
1291 1 2 1 1 188 GLY H . 188 . HN 1 1
1292 1 1 1 1 189 LEU H . 189 . HN 1 1
1292 1 2 1 1 189 LEU QD . 189 . HD* 1 1
1293 1 1 1 1 189 LEU H . 189 . HN 1 1
1293 1 2 1 1 190 VAL H . 190 . HN 1 1
1294 1 1 1 1 189 LEU HA . 189 . HA 1 1
1294 1 2 1 1 190 VAL H . 190 . HN 1 1
1295 1 1 1 1 189 LEU QB . 189 . HB# 1 1
1295 1 2 1 1 190 VAL H . 190 . HN 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 . . . . . 4.0 1.8 5.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 3.0 1.8 3.8 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 3.0 1.8 3.8 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 5.5 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 3.0 1.8 3.8 1 1
25 1 . . . . . 3.0 1.8 3.8 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 3.0 1.8 3.8 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 2.4 1.8 2.7 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 5.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 2.4 1.8 2.7 1 1
45 1 . . . . . 4.0 1.8 5.5 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 2.4 1.8 2.7 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 5.5 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.5 1 1
64 1 . . . . . 4.0 1.8 5.5 1 1
65 1 . . . . . 4.0 1.8 5.5 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 2.4 1.8 2.7 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 2.4 1.8 2.7 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 3.0 1.8 3.8 1 1
83 1 . . . . . 3.0 1.8 3.8 1 1
84 1 . . . . . 3.0 1.8 3.8 1 1
85 1 . . . . . 3.0 1.8 3.8 1 1
86 1 . . . . . 2.4 1.8 2.7 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.3 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.5 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 3.0 1.8 3.3 1 1
98 1 . . . . . 3.0 1.8 3.3 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 4.0 1.8 5.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 2.4 1.8 2.7 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.8 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.8 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 4.0 1.8 5.4 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 4.0 1.8 5.5 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 4.0 1.8 5.5 1 1
129 1 . . . . . 4.0 1.8 5.5 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 3.0 1.8 3.8 1 1
132 1 . . . . . 3.0 1.8 3.8 1 1
133 1 . . . . . 3.0 1.8 3.8 1 1
134 1 . . . . . 3.0 1.8 3.8 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 2.4 1.8 2.7 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.5 1 1
143 1 . . . . . 4.0 1.8 5.5 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.5 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 4.0 1.8 5.5 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 5.5 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 4.0 1.8 5.4 1 1
156 1 . . . . . 4.0 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 3.0 1.8 3.3 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.3 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 3.0 1.8 3.3 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 3.0 1.8 3.3 1 1
173 1 . . . . . 4.0 1.8 5.5 1 1
174 1 . . . . . 4.0 1.8 5.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.8 1 1
177 1 . . . . . 4.0 1.8 5.4 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.8 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.8 1 1
182 1 . . . . . 4.0 1.8 5.4 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.4 1.8 2.7 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.3 1 1
188 1 . . . . . 3.0 1.8 3.3 1 1
189 1 . . . . . 3.0 1.8 3.3 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.8 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.3 1 1
204 1 . . . . . 3.0 1.8 3.3 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.3 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.4 1 1
215 1 . . . . . 3.0 1.8 3.7 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 4.0 1.8 5.5 1 1
218 1 . . . . . 4.0 1.8 5.5 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 3.3 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.7 1 1
237 1 . . . . . 3.0 1.8 3.3 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.4 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.4 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.5 1 1
248 1 . . . . . 4.0 1.8 5.4 1 1
249 1 . . . . . 4.0 1.8 5.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 3.0 1.8 3.8 1 1
252 1 . . . . . 2.4 1.8 2.7 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 3.3 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.5 1 1
258 1 . . . . . 3.0 1.8 3.3 1 1
259 1 . . . . . 4.0 1.8 5.4 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.3 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 3.0 1.8 3.3 1 1
272 1 . . . . . 3.0 1.8 3.7 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.4 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 3.0 1.8 3.8 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.4 1 1
281 1 . . . . . 3.0 1.8 3.3 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 3.7 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.5 1 1
287 1 . . . . . 3.0 1.8 3.8 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.0 1.8 5.5 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.7 1 1
294 1 . . . . . 4.0 1.8 5.4 1 1
295 1 . . . . . 3.0 1.8 3.3 1 1
296 1 . . . . . 2.4 1.8 2.7 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.3 1 1
300 1 . . . . . 2.4 1.8 2.7 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.3 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 2.4 1.8 2.7 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.5 1 1
320 1 . . . . . 4.0 1.8 5.4 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.8 1 1
323 1 . . . . . 4.0 1.8 5.5 1 1
324 1 . . . . . 4.0 1.8 5.5 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 4.0 1.8 5.5 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 4.0 1.8 5.4 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.3 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 3.3 1 1
338 1 . . . . . 2.4 1.8 2.7 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.0 1.8 3.3 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.3 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 2.4 1.8 3.2 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 3.0 1.8 3.8 1 1
348 1 . . . . . 4.0 1.8 5.5 1 1
349 1 . . . . . 4.0 1.8 5.5 1 1
350 1 . . . . . 4.0 1.8 5.5 1 1
351 1 . . . . . 4.0 1.8 5.5 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 3.0 1.8 3.3 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 2.4 1.8 3.2 1 1
360 1 . . . . . 4.0 1.8 5.5 1 1
361 1 . . . . . 3.0 1.8 3.8 1 1
362 1 . . . . . 4.0 1.8 5.5 1 1
363 1 . . . . . 4.0 1.8 5.5 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.4 1 1
375 1 . . . . . 4.0 1.8 5.5 1 1
376 1 . . . . . 4.0 1.8 5.5 1 1
377 1 . . . . . 4.0 1.8 5.4 1 1
378 1 . . . . . 3.0 1.8 3.3 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.5 1 1
381 1 . . . . . 3.0 1.8 3.3 1 1
382 1 . . . . . 3.0 1.8 3.7 1 1
383 1 . . . . . 4.0 1.8 5.5 1 1
384 1 . . . . . 4.0 1.8 5.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 4.0 1.8 5.4 1 1
389 1 . . . . . 4.0 1.8 5.5 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 3.3 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.8 1 1
396 1 . . . . . 4.0 1.8 5.5 1 1
397 1 . . . . . 3.0 1.8 3.3 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.5 1 1
408 1 . . . . . 2.4 1.8 2.7 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.3 1 1
413 1 . . . . . 4.0 1.8 5.4 1 1
414 1 . . . . . 3.0 1.8 3.3 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 4.0 1.8 5.4 1 1
420 1 . . . . . 4.0 1.8 5.4 1 1
421 1 . . . . . 4.0 1.8 5.4 1 1
422 1 . . . . . 3.0 1.8 3.3 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 3.0 1.8 3.3 1 1
425 1 . . . . . 3.0 1.8 4.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.5 1 1
430 1 . . . . . 4.0 1.8 5.5 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 3.0 1.8 3.8 1 1
433 1 . . . . . 3.0 1.8 3.8 1 1
434 1 . . . . . 4.0 1.8 5.5 1 1
435 1 . . . . . 4.0 1.8 5.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 3.0 1.8 3.8 1 1
438 1 . . . . . 4.0 1.8 5.5 1 1
439 1 . . . . . 3.0 1.8 3.3 1 1
440 1 . . . . . 3.0 1.8 4.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 2.4 1.8 2.7 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 3.3 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 3.3 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 4.0 1.8 5.5 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.5 1 1
482 1 . . . . . 4.0 1.8 5.5 1 1
483 1 . . . . . 4.0 1.8 5.5 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.5 1 1
489 1 . . . . . 3.0 1.8 3.3 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.5 1 1
494 1 . . . . . 4.0 1.8 5.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.5 1 1
501 1 . . . . . 4.0 1.8 5.5 1 1
502 1 . . . . . 4.0 1.8 5.5 1 1
503 1 . . . . . 4.0 1.8 5.4 1 1
504 1 . . . . . 3.0 1.8 3.3 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.5 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 4.0 1.8 5.5 1 1
510 1 . . . . . 3.0 1.8 3.3 1 1
511 1 . . . . . 3.0 1.8 3.3 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.5 1 1
517 1 . . . . . 4.0 1.8 5.5 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 4.0 1.8 5.5 1 1
520 1 . . . . . 3.0 1.8 3.3 1 1
521 1 . . . . . 4.0 1.8 5.5 1 1
522 1 . . . . . 4.0 1.8 5.5 1 1
523 1 . . . . . 4.0 1.8 5.5 1 1
524 1 . . . . . 4.0 1.8 5.4 1 1
525 1 . . . . . 4.0 1.8 5.5 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.5 1 1
528 1 . . . . . 4.0 1.8 5.5 1 1
529 1 . . . . . 4.0 1.8 5.4 1 1
530 1 . . . . . 3.0 1.8 3.8 1 1
531 1 . . . . . 3.0 1.8 3.3 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.5 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.5 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.5 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.5 1 1
543 1 . . . . . 4.0 1.8 5.5 1 1
544 1 . . . . . 4.0 1.8 5.5 1 1
545 1 . . . . . 4.0 1.8 5.5 1 1
546 1 . . . . . 4.0 1.8 5.4 1 1
547 1 . . . . . 4.0 1.8 5.5 1 1
548 1 . . . . . 3.0 1.8 3.8 1 1
549 1 . . . . . 4.0 1.8 5.4 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.3 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.4 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.4 1 1
561 1 . . . . . 2.4 1.8 2.7 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.0 1.8 3.3 1 1
564 1 . . . . . 3.0 1.8 3.3 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.5 1 1
568 1 . . . . . 4.0 1.8 5.5 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 4.0 1.8 5.5 1 1
571 1 . . . . . 3.0 1.8 3.8 1 1
572 1 . . . . . 4.0 1.8 5.5 1 1
573 1 . . . . . 4.0 1.8 5.5 1 1
574 1 . . . . . 4.0 1.8 5.4 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.5 1 1
577 1 . . . . . 4.0 1.8 5.5 1 1
578 1 . . . . . 3.0 1.8 3.7 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 2.8 5.5 1 1
582 1 . . . . . 4.0 1.8 5.4 1 1
583 1 . . . . . 2.4 1.8 2.7 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 2.4 1.8 3.1 1 1
587 1 . . . . . 2.4 1.8 2.7 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.4 1 1
591 1 . . . . . 3.0 1.8 3.3 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 2.4 1.8 2.7 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 3.0 1.8 3.3 1 1
596 1 . . . . . 2.4 1.8 2.7 1 1
597 1 . . . . . 3.0 1.8 3.3 1 1
598 1 . . . . . 3.0 1.8 3.3 1 1
599 1 . . . . . 3.0 1.8 3.3 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 2.4 1.8 2.7 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 3.0 1.8 3.3 1 1
606 1 . . . . . 3.0 1.8 3.3 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 3.0 1.8 3.3 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.4 1 1
613 1 . . . . . 2.4 1.8 2.7 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.5 1 1
617 1 . . . . . 4.0 1.8 5.5 1 1
618 1 . . . . . 4.0 1.8 5.5 1 1
619 1 . . . . . 4.0 1.8 5.5 1 1
620 1 . . . . . 4.0 1.8 5.5 1 1
621 1 . . . . . 4.0 1.8 5.4 1 1
622 1 . . . . . 4.0 1.8 5.4 1 1
623 1 . . . . . 4.0 1.8 5.4 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 3.0 1.8 3.3 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 3.7 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 3.0 1.8 3.8 1 1
632 1 . . . . . 3.0 1.8 3.3 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.3 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.5 1 1
637 1 . . . . . 4.0 1.8 5.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.4 1 1
640 1 . . . . . 4.0 1.8 5.5 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.5 1 1
645 1 . . . . . 3.0 1.8 3.3 1 1
646 1 . . . . . 3.0 1.8 3.8 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.4 1 1
649 1 . . . . . 3.0 1.8 3.3 1 1
650 1 . . . . . 3.0 1.8 3.7 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.5 1 1
653 1 . . . . . 4.0 1.8 5.5 1 1
654 1 . . . . . 4.0 1.8 5.5 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.4 1 1
657 1 . . . . . 4.0 1.8 5.4 1 1
658 1 . . . . . 3.0 1.8 3.7 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 3.0 1.8 3.3 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 4.0 1.8 5.5 1 1
664 1 . . . . . 3.0 1.8 3.3 1 1
665 1 . . . . . 4.0 1.8 5.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.5 1 1
669 1 . . . . . 4.0 1.8 5.5 1 1
670 1 . . . . . 4.0 1.8 5.5 1 1
671 1 . . . . . 4.0 1.8 5.5 1 1
672 1 . . . . . 4.0 1.8 5.5 1 1
673 1 . . . . . 4.0 1.8 5.5 1 1
674 1 . . . . . 2.4 1.8 2.7 1 1
675 1 . . . . . 4.0 1.8 5.5 1 1
676 1 . . . . . 3.0 1.8 3.3 1 1
677 1 . . . . . 4.0 1.8 5.5 1 1
678 1 . . . . . 3.0 1.8 3.3 1 1
679 1 . . . . . 4.0 1.8 5.5 1 1
680 1 . . . . . 4.0 1.8 5.5 1 1
681 1 . . . . . 4.0 1.8 5.5 1 1
682 1 . . . . . 3.0 1.8 3.3 1 1
683 1 . . . . . 4.0 1.8 5.5 1 1
684 1 . . . . . 3.0 1.8 3.3 1 1
685 1 . . . . . 3.0 1.8 3.3 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.5 1 1
691 1 . . . . . 4.0 1.8 5.5 1 1
692 1 . . . . . 4.0 1.8 5.5 1 1
693 1 . . . . . 4.0 1.8 5.5 1 1
694 1 . . . . . 4.0 1.8 5.5 1 1
695 1 . . . . . 4.0 1.8 5.5 1 1
696 1 . . . . . 3.0 1.8 3.8 1 1
697 1 . . . . . 4.0 1.8 5.5 1 1
698 1 . . . . . 3.0 1.8 3.8 1 1
699 1 . . . . . 3.0 1.8 3.8 1 1
700 1 . . . . . 3.0 1.8 3.8 1 1
701 1 . . . . . 3.0 1.8 3.3 1 1
702 1 . . . . . 4.0 1.8 5.5 1 1
703 1 . . . . . 4.0 1.8 5.5 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 3.3 1 1
706 1 . . . . . 2.4 1.8 2.7 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.5 1 1
710 1 . . . . . 3.0 1.8 3.8 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.3 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 2.4 1.8 2.7 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.5 1 1
718 1 . . . . . 3.0 1.8 3.8 1 1
719 1 . . . . . 4.0 1.8 5.5 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 2.4 1.8 2.7 1 1
722 1 . . . . . 3.0 1.8 3.3 1 1
723 1 . . . . . 4.0 1.8 5.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.5 1 1
726 1 . . . . . 2.4 1.8 2.7 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.0 1.8 3.3 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 2.4 1.8 3.2 1 1
741 1 . . . . . 4.0 1.8 5.5 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.5 1 1
744 1 . . . . . 4.0 1.8 5.5 1 1
745 1 . . . . . 4.0 1.8 5.5 1 1
746 1 . . . . . 4.0 1.8 5.5 1 1
747 1 . . . . . 2.4 1.8 2.7 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 3.0 1.8 3.3 1 1
750 1 . . . . . 4.0 1.8 5.5 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.3 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 3.3 1 1
755 1 . . . . . 3.0 1.8 3.3 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.5 1 1
758 1 . . . . . 4.0 1.8 5.5 1 1
759 1 . . . . . 4.0 1.8 5.5 1 1
760 1 . . . . . 4.0 1.8 5.5 1 1
761 1 . . . . . 3.0 1.8 3.3 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 3.3 1 1
764 1 . . . . . 3.0 1.8 3.3 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.5 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.4 1 1
773 1 . . . . . 3.0 1.8 3.8 1 1
774 1 . . . . . 4.0 1.8 5.5 1 1
775 1 . . . . . 4.0 1.8 5.5 1 1
776 1 . . . . . 4.0 1.8 5.4 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.4 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.5 1 1
781 1 . . . . . 4.0 1.8 5.4 1 1
782 1 . . . . . 3.0 1.8 3.8 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.4 1 1
785 1 . . . . . 4.0 1.8 5.5 1 1
786 1 . . . . . 4.0 1.8 5.4 1 1
787 1 . . . . . 4.0 1.8 5.5 1 1
788 1 . . . . . 4.0 1.8 5.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 3.0 1.8 3.7 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.4 1 1
793 1 . . . . . 4.0 1.8 5.5 1 1
794 1 . . . . . 4.0 1.8 5.4 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.8 1 1
797 1 . . . . . 3.0 1.8 3.8 1 1
798 1 . . . . . 4.0 1.8 5.4 1 1
799 1 . . . . . 3.0 1.8 3.3 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.5 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.4 1 1
804 1 . . . . . 4.0 1.8 5.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.4 1 1
809 1 . . . . . 4.0 1.8 5.5 1 1
810 1 . . . . . 4.0 1.8 5.4 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.5 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.4 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.3 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.5 1 1
819 1 . . . . . 4.0 1.8 5.5 1 1
820 1 . . . . . 4.0 1.8 5.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 2.4 1.8 2.7 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.3 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.5 1 1
828 1 . . . . . 4.0 1.8 5.4 1 1
829 1 . . . . . 2.4 1.8 2.7 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 2.4 1.8 2.7 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 2.4 1.8 2.7 1 1
836 1 . . . . . 4.0 1.8 5.4 1 1
837 1 . . . . . 4.0 1.8 5.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.5 1 1
840 1 . . . . . 4.0 1.8 5.5 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.5 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.3 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.8 1 1
855 1 . . . . . 4.0 1.8 5.5 1 1
856 1 . . . . . 3.0 1.8 3.3 1 1
857 1 . . . . . 3.0 1.8 3.3 1 1
858 1 . . . . . 4.0 1.8 5.5 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.4 1 1
861 1 . . . . . 4.0 1.8 5.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 2.4 1.8 2.7 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.8 1 1
868 1 . . . . . 4.0 1.8 5.5 1 1
869 1 . . . . . 4.0 1.8 5.5 1 1
870 1 . . . . . 4.0 1.8 5.5 1 1
871 1 . . . . . 4.0 1.8 5.5 1 1
872 1 . . . . . 4.0 1.8 5.5 1 1
873 1 . . . . . 4.0 1.8 5.5 1 1
874 1 . . . . . 4.0 1.8 5.5 1 1
875 1 . . . . . 4.0 1.8 5.5 1 1
876 1 . . . . . 4.0 1.8 5.5 1 1
877 1 . . . . . 3.0 1.8 3.8 1 1
878 1 . . . . . 4.0 1.8 5.4 1 1
879 1 . . . . . 4.0 1.8 5.4 1 1
880 1 . . . . . 4.0 1.8 5.4 1 1
881 1 . . . . . 4.0 1.8 5.4 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 3.0 1.8 3.3 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.5 1 1
891 1 . . . . . 4.0 1.8 5.5 1 1
892 1 . . . . . 4.0 1.8 5.5 1 1
893 1 . . . . . 4.0 1.8 5.5 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.0 1.8 3.3 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.5 1 1
899 1 . . . . . 4.0 1.8 5.5 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.5 1 1
902 1 . . . . . 3.0 1.8 3.3 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 2.4 1.8 2.7 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 3.0 1.8 3.8 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.3 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.4 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 3.0 1.8 3.3 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.5 1 1
916 1 . . . . . 3.0 1.8 3.3 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 4.0 1.8 5.5 1 1
926 1 . . . . . 3.0 1.8 3.8 1 1
927 1 . . . . . 3.0 1.8 3.8 1 1
928 1 . . . . . 4.0 1.8 5.5 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.0 1.8 3.3 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.4 1 1
934 1 . . . . . 3.0 1.8 3.3 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.5 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.5 1 1
940 1 . . . . . 4.0 1.8 5.5 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.5 1 1
943 1 . . . . . 4.0 1.8 5.4 1 1
944 1 . . . . . 4.0 1.8 5.4 1 1
945 1 . . . . . 3.0 1.8 3.3 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.4 1 1
952 1 . . . . . 4.0 1.8 5.5 1 1
953 1 . . . . . 3.0 1.8 3.8 1 1
954 1 . . . . . 4.0 1.8 5.5 1 1
955 1 . . . . . 4.0 1.8 5.5 1 1
956 1 . . . . . 3.0 1.8 3.3 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.5 1 1
960 1 . . . . . 4.0 1.8 5.5 1 1
961 1 . . . . . 4.0 1.8 5.5 1 1
962 1 . . . . . 4.0 1.8 5.5 1 1
963 1 . . . . . 4.0 1.8 5.4 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.4 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 3.3 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.5 1 1
974 1 . . . . . 4.0 1.8 5.5 1 1
975 1 . . . . . 4.0 1.8 5.5 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 3.3 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.3 1 1
981 1 . . . . . 4.0 1.8 5.5 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.3 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.8 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.5 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 2.4 1.8 3.2 1 1
990 1 . . . . . 3.0 1.8 3.8 1 1
991 1 . . . . . 2.4 1.8 2.7 1 1
992 1 . . . . . 3.0 1.8 3.3 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.5 1 1
995 1 . . . . . 3.0 1.8 3.3 1 1
996 1 . . . . . 4.0 1.8 5.5 1 1
997 1 . . . . . 4.0 1.8 5.5 1 1
998 1 . . . . . 4.0 1.8 5.5 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 3.0 1.8 3.3 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.5 1 1
1009 1 . . . . . 4.0 1.8 5.5 1 1
1010 1 . . . . . 3.0 1.8 3.8 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 2.4 1.8 2.7 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.3 1 1
1022 1 . . . . . 3.0 1.8 3.3 1 1
1023 1 . . . . . 4.0 1.8 5.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.8 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.3 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.5 1 1
1032 1 . . . . . 4.0 1.8 5.5 1 1
1033 1 . . . . . 4.0 1.8 5.5 1 1
1034 1 . . . . . 2.4 1.8 2.7 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 3.0 1.8 3.3 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 2.4 1.8 2.7 1 1
1039 1 . . . . . 3.0 1.8 3.3 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 3.3 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 4.3 1 1
1046 1 . . . . . 3.0 1.8 3.3 1 1
1047 1 . . . . . 4.0 1.8 5.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 2.4 1.8 3.2 1 1
1051 1 . . . . . 4.0 1.8 5.4 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 3.3 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.8 1 1
1058 1 . . . . . 4.0 1.8 5.5 1 1
1059 1 . . . . . 4.0 1.8 5.5 1 1
1060 1 . . . . . 3.0 1.8 3.8 1 1
1061 1 . . . . . 3.0 1.8 3.8 1 1
1062 1 . . . . . 3.0 1.8 3.8 1 1
1063 1 . . . . . 4.0 1.8 5.5 1 1
1064 1 . . . . . 2.4 1.8 2.7 1 1
1065 1 . . . . . 3.0 1.8 3.3 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 2.4 1.8 2.7 1 1
1071 1 . . . . . 3.0 1.8 3.3 1 1
1072 1 . . . . . 3.0 1.8 3.7 1 1
1073 1 . . . . . 3.0 1.8 3.3 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.7 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.8 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.5 1 1
1083 1 . . . . . 4.0 1.8 5.5 1 1
1084 1 . . . . . 4.0 1.8 5.5 1 1
1085 1 . . . . . 4.0 1.8 5.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.5 1 1
1088 1 . . . . . 4.0 1.8 5.4 1 1
1089 1 . . . . . 3.0 1.8 3.3 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.5 1 1
1094 1 . . . . . 3.0 1.8 3.3 1 1
1095 1 . . . . . 3.0 1.8 3.8 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 3.0 1.8 3.3 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 3.0 1.8 3.8 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.3 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.5 1 1
1106 1 . . . . . 2.4 1.8 2.7 1 1
1107 1 . . . . . 3.0 1.8 3.3 1 1
1108 1 . . . . . 2.4 1.8 3.2 1 1
1109 1 . . . . . 4.0 1.8 5.5 1 1
1110 1 . . . . . 4.0 1.8 5.5 1 1
1111 1 . . . . . 4.0 1.8 5.5 1 1
1112 1 . . . . . 4.0 1.8 5.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 3.0 1.8 3.3 1 1
1115 1 . . . . . 4.0 1.8 5.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.3 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.5 1 1
1122 1 . . . . . 4.0 1.8 5.5 1 1
1123 1 . . . . . 4.0 1.8 5.4 1 1
1124 1 . . . . . 3.0 1.8 3.3 1 1
1125 1 . . . . . 4.0 1.8 5.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.5 1 1
1128 1 . . . . . 4.0 1.8 5.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.4 1 1
1131 1 . . . . . 4.0 1.8 5.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.3 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.8 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 3.8 1 1
1139 1 . . . . . 2.4 1.8 2.7 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.5 1 1
1143 1 . . . . . 3.0 1.8 3.3 1 1
1144 1 . . . . . 2.4 1.8 2.7 1 1
1145 1 . . . . . 3.0 1.8 3.3 1 1
1146 1 . . . . . 3.0 1.8 3.3 1 1
1147 1 . . . . . 4.0 1.8 5.5 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 2.4 1.8 2.7 1 1
1150 1 . . . . . 3.0 1.8 3.3 1 1
1151 1 . . . . . 3.0 2.4 3.3 1 1
1152 1 . . . . . 4.0 1.8 5.5 1 1
1153 1 . . . . . 2.4 1.8 2.7 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 2.4 1.8 2.7 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 2.4 1.8 2.7 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 2.4 1.8 2.7 1 1
1167 1 . . . . . 4.0 1.8 5.5 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.5 1 1
1173 1 . . . . . 4.0 1.8 5.5 1 1
1174 1 . . . . . 4.0 1.8 5.5 1 1
1175 1 . . . . . 4.0 1.8 5.5 1 1
1176 1 . . . . . 3.0 1.8 3.8 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 2.4 1.8 2.7 1 1
1180 1 . . . . . 4.0 1.8 5.5 1 1
1181 1 . . . . . 4.0 1.8 5.5 1 1
1182 1 . . . . . 3.0 1.8 3.8 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 3.0 1.8 3.8 1 1
1193 1 . . . . . 4.0 1.8 5.5 1 1
1194 1 . . . . . 4.0 1.8 5.5 1 1
1195 1 . . . . . 4.0 1.8 5.5 1 1
1196 1 . . . . . 4.0 1.8 5.5 1 1
1197 1 . . . . . 4.0 1.8 5.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.3 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 3.0 1.8 3.3 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.4 1 1
1208 1 . . . . . 4.0 1.8 5.5 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.4 1 1
1211 1 . . . . . 3.0 1.8 3.3 1 1
1212 1 . . . . . 3.0 1.8 3.3 1 1
1213 1 . . . . . 4.0 1.8 5.5 1 1
1214 1 . . . . . 2.4 1.8 2.7 1 1
1215 1 . . . . . 3.0 1.8 3.3 1 1
1216 1 . . . . . 3.0 1.8 3.3 1 1
1217 1 . . . . . 3.0 1.8 3.3 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 3.0 1.8 3.8 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 2.4 1.8 2.7 1 1
1222 1 . . . . . 3.0 1.8 3.3 1 1
1223 1 . . . . . 4.0 1.8 5.4 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 2.4 1.8 3.2 1 1
1227 1 . . . . . 4.0 1.8 5.4 1 1
1228 1 . . . . . 4.0 1.8 5.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.5 1 1
1231 1 . . . . . 4.0 1.8 5.4 1 1
1232 1 . . . . . 3.0 1.8 3.8 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 3.0 1.8 3.3 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 3.3 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.3 1 1
1240 1 . . . . . 4.0 1.8 5.5 1 1
1241 1 . . . . . 4.0 1.8 5.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.5 1 1
1244 1 . . . . . 3.0 1.8 3.3 1 1
1245 1 . . . . . 4.0 1.8 5.5 1 1
1246 1 . . . . . 2.4 1.8 3.2 1 1
1247 1 . . . . . 4.0 1.8 5.5 1 1
1248 1 . . . . . 4.0 1.8 5.5 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.4 1 1
1254 1 . . . . . 4.0 1.8 5.5 1 1
1255 1 . . . . . 3.0 1.8 3.3 1 1
1256 1 . . . . . 3.0 1.8 3.3 1 1
1257 1 . . . . . 3.0 1.8 3.8 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.4 1 1
1260 1 . . . . . 4.0 1.8 5.5 1 1
1261 1 . . . . . 3.0 1.8 3.7 1 1
1262 1 . . . . . 4.0 1.8 5.5 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.5 1 1
1265 1 . . . . . 3.0 1.8 3.8 1 1
1266 1 . . . . . 4.0 1.8 5.5 1 1
1267 1 . . . . . 4.0 1.8 5.4 1 1
1268 1 . . . . . 4.0 1.8 5.4 1 1
1269 1 . . . . . 3.0 1.8 3.3 1 1
1270 1 . . . . . 3.0 1.8 3.3 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.5 1 1
1273 1 . . . . . 4.0 1.8 5.5 1 1
1274 1 . . . . . 4.0 1.8 5.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.5 1 1
1278 1 . . . . . 3.0 1.8 3.3 1 1
1279 1 . . . . . 4.0 1.8 5.5 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.5 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.5 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.5 1 1
1290 1 . . . . . 2.4 1.8 2.7 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.5 1 1
1293 1 . . . . . 3.0 1.8 3.3 1 1
1294 1 . . . . . 3.0 1.8 3.3 1 1
1295 1 . . . . . 4.0 1.8 5.0 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 "general distance"
_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
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 73 ASP OD2 . 73 . OD2 1 2
1 1 2 2 2 1 CA CA . 600 . CA 1 2
2 1 1 1 1 75 ASN OD1 . 75 . OD1 1 2
2 1 2 2 2 1 CA CA . 600 . CA 1 2
3 1 1 1 1 77 ASP OD1 . 77 . OD1 1 2
3 1 2 2 2 1 CA CA . 600 . CA 1 2
4 1 1 1 1 79 ARG O . 79 . O 1 2
4 1 2 2 2 1 CA CA . 600 . CA 1 2
5 1 1 1 1 84 GLU OE1 . 84 . OE1 1 2
5 1 2 2 2 1 CA CA . 600 . CA 1 2
6 1 1 1 1 84 GLU OE2 . 84 . OE2 1 2
6 1 2 2 2 1 CA CA . 600 . CA 1 2
7 1 1 1 1 109 ASP OD2 . 109 . OD2 1 2
7 1 2 3 2 1 CA CA . 601 . CA 1 2
8 1 1 1 1 111 ASP OD1 . 111 . OD1 1 2
8 1 2 3 2 1 CA CA . 601 . CA 1 2
9 1 1 1 1 113 ASP OD1 . 113 . OD1 1 2
9 1 2 3 2 1 CA CA . 601 . CA 1 2
10 1 1 1 1 115 TYR O . 115 . O 1 2
10 1 2 3 2 1 CA CA . 601 . CA 1 2
11 1 1 1 1 120 GLU OE1 . 120 . OE1 1 2
11 1 2 3 2 1 CA CA . 601 . CA 1 2
12 1 1 1 1 120 GLU OE2 . 120 . OE2 1 2
12 1 2 3 2 1 CA CA . 601 . CA 1 2
13 1 1 1 1 157 ASP OD2 . 157 . OD2 1 2
13 1 2 4 2 1 CA CA . 602 . CA 1 2
14 1 1 1 1 159 ASN OD1 . 159 . OD1 1 2
14 1 2 4 2 1 CA CA . 602 . CA 1 2
15 1 1 1 1 161 ASP OD2 . 161 . OD2 1 2
15 1 2 4 2 1 CA CA . 602 . CA 1 2
16 1 1 1 1 163 LYS O . 163 . O 1 2
16 1 2 4 2 1 CA CA . 602 . CA 1 2
17 1 1 1 1 168 GLU OE1 . 168 . OE1 1 2
17 1 2 4 2 1 CA CA . 602 . CA 1 2
18 1 1 1 1 168 GLU OE2 . 168 . OE2 1 2
18 1 2 4 2 1 CA CA . 602 . CA 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 . . . . . 2.5 1.7 2.8 1 2
2 1 . . . . . 2.5 1.7 2.8 1 2
3 1 . . . . . 2.5 1.7 2.8 1 2
4 1 . . . . . 2.5 1.7 2.8 1 2
5 1 . . . . . 2.5 1.7 2.8 1 2
6 1 . . . . . 2.5 1.7 2.8 1 2
7 1 . . . . . 2.5 1.7 2.8 1 2
8 1 . . . . . 2.5 1.7 2.8 1 2
9 1 . . . . . 2.5 1.7 2.8 1 2
10 1 . . . . . 2.5 1.7 2.8 1 2
11 1 . . . . . 2.5 1.7 2.8 1 2
12 1 . . . . . 2.5 1.7 2.8 1 2
13 1 . . . . . 2.5 1.7 2.8 1 2
14 1 . . . . . 2.5 1.7 2.8 1 2
15 1 . . . . . 2.5 1.7 2.8 1 2
16 1 . . . . . 2.5 1.7 2.8 1 2
17 1 . . . . . 2.5 1.7 2.8 1 2
18 1 . . . . . 2.5 1.7 2.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
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 11 GLU O . 11 . O 1 3
1 1 2 1 1 15 GLU N . 15 . N 1 3
2 1 1 1 1 12 VAL O . 12 . O 1 3
2 1 2 1 1 16 LEU N . 16 . N 1 3
3 1 1 1 1 10 PRO O . 10 . O 1 3
3 1 2 1 1 14 GLU H . 14 . HN 1 3
4 1 1 1 1 11 GLU O . 11 . O 1 3
4 1 2 1 1 15 GLU H . 15 . HN 1 3
5 1 1 1 1 12 VAL O . 12 . O 1 3
5 1 2 1 1 16 LEU H . 16 . HN 1 3
6 1 1 1 1 13 VAL O . 13 . O 1 3
6 1 2 1 1 17 THR H . 17 . HN 1 3
7 1 1 1 1 14 GLU O . 14 . O 1 3
7 1 2 1 1 18 ARG H . 18 . HN 1 3
8 1 1 1 1 24 GLU O . 24 . O 1 3
8 1 2 1 1 28 GLN N . 28 . N 1 3
9 1 1 1 1 25 LYS O . 25 . O 1 3
9 1 2 1 1 29 GLN N . 29 . N 1 3
10 1 1 1 1 26 GLU O . 26 . O 1 3
10 1 2 1 1 30 TRP N . 30 . N 1 3
11 1 1 1 1 27 VAL O . 27 . O 1 3
11 1 2 1 1 31 TYR N . 31 . N 1 3
12 1 1 1 1 28 GLN O . 28 . O 1 3
12 1 2 1 1 32 LYS N . 32 . N 1 3
13 1 1 1 1 29 GLN O . 29 . O 1 3
13 1 2 1 1 33 GLY N . 33 . N 1 3
14 1 1 1 1 30 TRP O . 30 . O 1 3
14 1 2 1 1 34 PHE N . 34 . N 1 3
15 1 1 1 1 26 GLU O . 26 . O 1 3
15 1 2 1 1 30 TRP H . 30 . HN 1 3
16 1 1 1 1 27 VAL O . 27 . O 1 3
16 1 2 1 1 31 TYR H . 31 . HN 1 3
17 1 1 1 1 28 GLN O . 28 . O 1 3
17 1 2 1 1 32 LYS H . 32 . HN 1 3
18 1 1 1 1 29 GLN O . 29 . O 1 3
18 1 2 1 1 33 GLY H . 33 . HN 1 3
19 1 1 1 1 30 TRP O . 30 . O 1 3
19 1 2 1 1 34 PHE H . 34 . HN 1 3
20 1 1 1 1 45 ALA O . 45 . O 1 3
20 1 2 1 1 49 GLN N . 49 . N 1 3
21 1 1 1 1 46 ALA O . 46 . O 1 3
21 1 2 1 1 50 LYS N . 50 . N 1 3
22 1 1 1 1 47 GLY O . 47 . O 1 3
22 1 2 1 1 51 ILE N . 51 . N 1 3
23 1 1 1 1 48 PHE O . 48 . O 1 3
23 1 2 1 1 52 TYR N . 52 . N 1 3
24 1 1 1 1 49 GLN O . 49 . O 1 3
24 1 2 1 1 53 LYS N . 53 . N 1 3
25 1 1 1 1 50 LYS O . 50 . O 1 3
25 1 2 1 1 54 GLN N . 54 . N 1 3
26 1 1 1 1 51 ILE O . 51 . O 1 3
26 1 2 1 1 55 PHE N . 55 . N 1 3
27 1 1 1 1 52 TYR O . 52 . O 1 3
27 1 2 1 1 56 PHE N . 56 . N 1 3
28 1 1 1 1 45 ALA O . 45 . O 1 3
28 1 2 1 1 49 GLN H . 49 . HN 1 3
29 1 1 1 1 46 ALA O . 46 . O 1 3
29 1 2 1 1 50 LYS H . 50 . HN 1 3
30 1 1 1 1 47 GLY O . 47 . O 1 3
30 1 2 1 1 51 ILE H . 51 . HN 1 3
31 1 1 1 1 48 PHE O . 48 . O 1 3
31 1 2 1 1 52 TYR H . 52 . HN 1 3
32 1 1 1 1 49 GLN O . 49 . O 1 3
32 1 2 1 1 53 LYS H . 53 . HN 1 3
33 1 1 1 1 50 LYS O . 50 . O 1 3
33 1 2 1 1 54 GLN H . 54 . HN 1 3
34 1 1 1 1 62 THR O . 62 . O 1 3
34 1 2 1 1 66 THR N . 66 . N 1 3
35 1 1 1 1 63 LYS O . 63 . O 1 3
35 1 2 1 1 67 PHE N . 67 . N 1 3
36 1 1 1 1 64 PHE O . 64 . O 1 3
36 1 2 1 1 68 VAL N . 68 . N 1 3
37 1 1 1 1 65 ALA O . 65 . O 1 3
37 1 2 1 1 69 PHE N . 69 . N 1 3
38 1 1 1 1 66 THR O . 66 . O 1 3
38 1 2 1 1 70 ASN N . 70 . N 1 3
39 1 1 1 1 67 PHE O . 67 . O 1 3
39 1 2 1 1 71 VAL N . 71 . N 1 3
40 1 1 1 1 62 THR O . 62 . O 1 3
40 1 2 1 1 66 THR H . 66 . HN 1 3
41 1 1 1 1 63 LYS O . 63 . O 1 3
41 1 2 1 1 67 PHE H . 67 . HN 1 3
42 1 1 1 1 64 PHE O . 64 . O 1 3
42 1 2 1 1 68 VAL H . 68 . HN 1 3
43 1 1 1 1 65 ALA O . 65 . O 1 3
43 1 2 1 1 69 PHE H . 69 . HN 1 3
44 1 1 1 1 66 THR O . 66 . O 1 3
44 1 2 1 1 70 ASN H . 70 . HN 1 3
45 1 1 1 1 67 PHE O . 67 . O 1 3
45 1 2 1 1 71 VAL H . 71 . HN 1 3
46 1 1 1 1 68 VAL O . 68 . O 1 3
46 1 2 1 1 72 PHE H . 72 . HN 1 3
47 1 1 1 1 82 PHE O . 82 . O 1 3
47 1 2 1 1 86 ILE N . 86 . N 1 3
48 1 1 1 1 83 SER O . 83 . O 1 3
48 1 2 1 1 87 GLN N . 87 . N 1 3
49 1 1 1 1 84 GLU O . 84 . O 1 3
49 1 2 1 1 88 ALA N . 88 . N 1 3
50 1 1 1 1 85 PHE O . 85 . O 1 3
50 1 2 1 1 89 LEU N . 89 . N 1 3
51 1 1 1 1 86 ILE O . 86 . O 1 3
51 1 2 1 1 90 SER N . 90 . N 1 3
52 1 1 1 1 87 GLN O . 87 . O 1 3
52 1 2 1 1 91 VAL N . 91 . N 1 3
53 1 1 1 1 88 ALA O . 88 . O 1 3
53 1 2 1 1 92 THR N . 92 . N 1 3
54 1 1 1 1 82 PHE O . 82 . O 1 3
54 1 2 1 1 86 ILE H . 86 . HN 1 3
55 1 1 1 1 83 SER O . 83 . O 1 3
55 1 2 1 1 87 GLN H . 87 . HN 1 3
56 1 1 1 1 84 GLU O . 84 . O 1 3
56 1 2 1 1 88 ALA H . 88 . HN 1 3
57 1 1 1 1 85 PHE O . 85 . O 1 3
57 1 2 1 1 89 LEU H . 89 . HN 1 3
58 1 1 1 1 86 ILE O . 86 . O 1 3
58 1 2 1 1 90 SER H . 90 . HN 1 3
59 1 1 1 1 87 GLN O . 87 . O 1 3
59 1 2 1 1 91 VAL H . 91 . HN 1 3
60 1 1 1 1 88 ALA O . 88 . O 1 3
60 1 2 1 1 92 THR H . 92 . HN 1 3
61 1 1 1 1 89 LEU O . 89 . O 1 3
61 1 2 1 1 93 SER H . 93 . HN 1 3
62 1 1 1 1 98 ASP O . 98 . O 1 3
62 1 2 1 1 102 ARG N . 102 . N 1 3
63 1 1 1 1 99 GLU O . 99 . O 1 3
63 1 2 1 1 103 TRP N . 103 . N 1 3
64 1 1 1 1 100 LYS O . 100 . O 1 3
64 1 2 1 1 104 ALA N . 104 . N 1 3
65 1 1 1 1 101 LEU O . 101 . O 1 3
65 1 2 1 1 105 PHE N . 105 . N 1 3
66 1 1 1 1 102 ARG O . 102 . O 1 3
66 1 2 1 1 106 LYS N . 106 . N 1 3
67 1 1 1 1 103 TRP O . 103 . O 1 3
67 1 2 1 1 107 LEU N . 107 . N 1 3
68 1 1 1 1 104 ALA O . 104 . O 1 3
68 1 2 1 1 108 TYR N . 108 . N 1 3
69 1 1 1 1 98 ASP O . 98 . O 1 3
69 1 2 1 1 102 ARG H . 102 . HN 1 3
70 1 1 1 1 99 GLU O . 99 . O 1 3
70 1 2 1 1 103 TRP H . 103 . HN 1 3
71 1 1 1 1 100 LYS O . 100 . O 1 3
71 1 2 1 1 104 ALA H . 104 . HN 1 3
72 1 1 1 1 101 LEU O . 101 . O 1 3
72 1 2 1 1 105 PHE H . 105 . HN 1 3
73 1 1 1 1 102 ARG O . 102 . O 1 3
73 1 2 1 1 106 LYS H . 106 . HN 1 3
74 1 1 1 1 103 TRP O . 103 . O 1 3
74 1 2 1 1 107 LEU H . 107 . HN 1 3
75 1 1 1 1 104 ALA O . 104 . O 1 3
75 1 2 1 1 108 TYR H . 108 . HN 1 3
76 1 1 1 1 118 ARG O . 118 . O 1 3
76 1 2 1 1 122 LEU N . 122 . N 1 3
77 1 1 1 1 119 ASN O . 119 . O 1 3
77 1 2 1 1 123 ASP N . 123 . N 1 3
78 1 1 1 1 120 GLU O . 120 . O 1 3
78 1 2 1 1 124 ILE N . 124 . N 1 3
79 1 1 1 1 121 MET O . 121 . O 1 3
79 1 2 1 1 125 VAL N . 125 . N 1 3
80 1 1 1 1 122 LEU O . 122 . O 1 3
80 1 2 1 1 126 ASP N . 126 . N 1 3
81 1 1 1 1 123 ASP O . 123 . O 1 3
81 1 2 1 1 127 ALA N . 127 . N 1 3
82 1 1 1 1 124 ILE O . 124 . O 1 3
82 1 2 1 1 128 ILE N . 128 . N 1 3
83 1 1 1 1 125 VAL O . 125 . O 1 3
83 1 2 1 1 129 TYR N . 129 . N 1 3
84 1 1 1 1 126 ASP O . 126 . O 1 3
84 1 2 1 1 130 GLN N . 130 . N 1 3
85 1 1 1 1 118 ARG O . 118 . O 1 3
85 1 2 1 1 122 LEU H . 122 . HN 1 3
86 1 1 1 1 119 ASN O . 119 . O 1 3
86 1 2 1 1 123 ASP H . 123 . HN 1 3
87 1 1 1 1 120 GLU O . 120 . O 1 3
87 1 2 1 1 124 ILE H . 124 . HN 1 3
88 1 1 1 1 121 MET O . 121 . O 1 3
88 1 2 1 1 125 VAL H . 125 . HN 1 3
89 1 1 1 1 122 LEU O . 122 . O 1 3
89 1 2 1 1 126 ASP H . 126 . HN 1 3
90 1 1 1 1 123 ASP O . 123 . O 1 3
90 1 2 1 1 127 ALA H . 127 . HN 1 3
91 1 1 1 1 124 ILE O . 124 . O 1 3
91 1 2 1 1 128 ILE H . 128 . HN 1 3
92 1 1 1 1 125 VAL O . 125 . O 1 3
92 1 2 1 1 129 TYR H . 129 . HN 1 3
93 1 1 1 1 126 ASP O . 126 . O 1 3
93 1 2 1 1 130 GLN H . 130 . HN 1 3
94 1 1 1 1 127 ALA O . 127 . O 1 3
94 1 2 1 1 131 MET H . 131 . HN 1 3
95 1 1 1 1 128 ILE O . 128 . O 1 3
95 1 2 1 1 132 VAL H . 132 . HN 1 3
96 1 1 1 1 129 TYR O . 129 . O 1 3
96 1 2 1 1 133 GLY H . 133 . HN 1 3
97 1 1 1 1 146 GLU O . 146 . O 1 3
97 1 2 1 1 150 ASP N . 150 . N 1 3
98 1 1 1 1 147 LYS O . 147 . O 1 3
98 1 2 1 1 151 ARG N . 151 . N 1 3
99 1 1 1 1 148 ARG O . 148 . O 1 3
99 1 2 1 1 152 ILE N . 152 . N 1 3
100 1 1 1 1 149 VAL O . 149 . O 1 3
100 1 2 1 1 153 PHE N . 153 . N 1 3
101 1 1 1 1 150 ASP O . 150 . O 1 3
101 1 2 1 1 154 ALA N . 154 . N 1 3
102 1 1 1 1 151 ARG O . 151 . O 1 3
102 1 2 1 1 155 MET N . 155 . N 1 3
103 1 1 1 1 152 ILE O . 152 . O 1 3
103 1 2 1 1 156 MET N . 156 . N 1 3
104 1 1 1 1 146 GLU O . 146 . O 1 3
104 1 2 1 1 150 ASP H . 150 . HN 1 3
105 1 1 1 1 147 LYS O . 147 . O 1 3
105 1 2 1 1 151 ARG H . 151 . HN 1 3
106 1 1 1 1 148 ARG O . 148 . O 1 3
106 1 2 1 1 152 ILE H . 152 . HN 1 3
107 1 1 1 1 149 VAL O . 149 . O 1 3
107 1 2 1 1 153 PHE H . 153 . HN 1 3
108 1 1 1 1 150 ASP O . 150 . O 1 3
108 1 2 1 1 154 ALA H . 154 . HN 1 3
109 1 1 1 1 166 LEU O . 166 . O 1 3
109 1 2 1 1 170 GLN N . 170 . N 1 3
110 1 1 1 1 167 GLN O . 167 . O 1 3
110 1 2 1 1 171 GLU N . 171 . N 1 3
111 1 1 1 1 168 GLU O . 168 . O 1 3
111 1 2 1 1 172 GLY N . 172 . N 1 3
112 1 1 1 1 169 PHE O . 169 . O 1 3
112 1 2 1 1 173 SER N . 173 . N 1 3
113 1 1 1 1 170 GLN O . 170 . O 1 3
113 1 2 1 1 174 LYS N . 174 . N 1 3
114 1 1 1 1 166 LEU O . 166 . O 1 3
114 1 2 1 1 170 GLN H . 170 . HN 1 3
115 1 1 1 1 167 GLN O . 167 . O 1 3
115 1 2 1 1 171 GLU H . 171 . HN 1 3
116 1 1 1 1 168 GLU O . 168 . O 1 3
116 1 2 1 1 172 GLY H . 172 . HN 1 3
117 1 1 1 1 169 PHE O . 169 . O 1 3
117 1 2 1 1 173 SER H . 173 . HN 1 3
118 1 1 1 1 170 GLN O . 170 . O 1 3
118 1 2 1 1 174 LYS H . 174 . HN 1 3
119 1 1 1 1 43 LEU O . 43 . O 1 3
119 1 2 1 1 80 ILE N . 80 . N 1 3
120 1 1 1 1 43 LEU O . 43 . O 1 3
120 1 2 1 1 80 ILE H . 80 . HN 1 3
121 1 1 1 1 43 LEU N . 43 . N 1 3
121 1 2 1 1 80 ILE O . 80 . O 1 3
122 1 1 1 1 43 LEU H . 43 . HN 1 3
122 1 2 1 1 80 ILE O . 80 . O 1 3
123 1 1 1 1 116 ILE N . 116 . N 1 3
123 1 2 1 1 164 LEU O . 164 . O 1 3
124 1 1 1 1 116 ILE H . 116 . HN 1 3
124 1 2 1 1 164 LEU O . 164 . O 1 3
125 1 1 1 1 116 ILE O . 116 . O 1 3
125 1 2 1 1 164 LEU N . 164 . N 1 3
126 1 1 1 1 116 ILE O . 116 . O 1 3
126 1 2 1 1 164 LEU H . 164 . HN 1 3
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 . . . . . 2.85 2.7 3.1 1 3
2 1 . . . . . 2.85 2.7 3.1 1 3
3 1 . . . . . 1.9 1.8 2.1 1 3
4 1 . . . . . 1.9 1.8 2.1 1 3
5 1 . . . . . 1.9 1.8 2.1 1 3
6 1 . . . . . 1.9 1.8 2.1 1 3
7 1 . . . . . 1.9 1.8 2.1 1 3
8 1 . . . . . 2.85 2.7 3.0 1 3
9 1 . . . . . 2.85 2.7 3.0 1 3
10 1 . . . . . 2.85 2.7 3.0 1 3
11 1 . . . . . 2.85 2.7 3.1 1 3
12 1 . . . . . 2.85 2.7 3.1 1 3
13 1 . . . . . 2.85 2.7 3.1 1 3
14 1 . . . . . 2.85 2.7 3.1 1 3
15 1 . . . . . 1.9 1.8 2.1 1 3
16 1 . . . . . 1.9 1.8 2.1 1 3
17 1 . . . . . 1.9 1.8 2.1 1 3
18 1 . . . . . 1.9 1.8 2.1 1 3
19 1 . . . . . 1.9 1.8 2.1 1 3
20 1 . . . . . 2.85 2.7 3.1 1 3
21 1 . . . . . 2.85 2.7 3.1 1 3
22 1 . . . . . 2.85 2.7 3.1 1 3
23 1 . . . . . 2.85 2.7 3.1 1 3
24 1 . . . . . 2.85 2.7 3.1 1 3
25 1 . . . . . 2.85 2.7 3.1 1 3
26 1 . . . . . 2.85 2.7 3.1 1 3
27 1 . . . . . 2.85 2.7 3.1 1 3
28 1 . . . . . 1.9 1.8 2.1 1 3
29 1 . . . . . 1.9 1.8 2.1 1 3
30 1 . . . . . 1.9 1.8 2.1 1 3
31 1 . . . . . 1.9 1.8 2.1 1 3
32 1 . . . . . 1.9 1.8 2.1 1 3
33 1 . . . . . 1.9 1.8 2.1 1 3
34 1 . . . . . 2.85 2.7 3.1 1 3
35 1 . . . . . 2.85 2.7 3.1 1 3
36 1 . . . . . 2.85 2.7 3.1 1 3
37 1 . . . . . 2.85 2.7 3.1 1 3
38 1 . . . . . 2.85 2.7 3.1 1 3
39 1 . . . . . 2.85 2.7 3.1 1 3
40 1 . . . . . 1.9 1.8 2.1 1 3
41 1 . . . . . 1.9 1.8 2.1 1 3
42 1 . . . . . 1.9 1.8 2.1 1 3
43 1 . . . . . 1.9 1.8 2.1 1 3
44 1 . . . . . 1.9 1.8 2.1 1 3
45 1 . . . . . 1.9 1.8 2.1 1 3
46 1 . . . . . 1.9 1.8 2.1 1 3
47 1 . . . . . 2.85 2.7 3.1 1 3
48 1 . . . . . 2.85 2.7 3.1 1 3
49 1 . . . . . 2.85 2.7 3.1 1 3
50 1 . . . . . 2.85 2.7 3.1 1 3
51 1 . . . . . 2.85 2.7 3.1 1 3
52 1 . . . . . 2.85 2.7 3.1 1 3
53 1 . . . . . 2.85 2.7 3.1 1 3
54 1 . . . . . 1.9 1.8 2.1 1 3
55 1 . . . . . 1.9 1.8 2.1 1 3
56 1 . . . . . 1.9 1.8 2.1 1 3
57 1 . . . . . 1.9 1.8 2.1 1 3
58 1 . . . . . 1.9 1.8 2.1 1 3
59 1 . . . . . 1.9 1.8 2.1 1 3
60 1 . . . . . 1.9 1.8 2.1 1 3
61 1 . . . . . 1.9 1.8 2.1 1 3
62 1 . . . . . 2.85 2.7 3.1 1 3
63 1 . . . . . 2.85 2.7 3.1 1 3
64 1 . . . . . 2.85 2.7 3.1 1 3
65 1 . . . . . 2.85 2.7 3.1 1 3
66 1 . . . . . 2.85 2.7 3.1 1 3
67 1 . . . . . 2.85 2.7 3.1 1 3
68 1 . . . . . 2.85 2.7 3.1 1 3
69 1 . . . . . 1.9 1.8 2.1 1 3
70 1 . . . . . 1.9 1.8 2.1 1 3
71 1 . . . . . 1.9 1.8 2.1 1 3
72 1 . . . . . 1.9 1.8 2.1 1 3
73 1 . . . . . 1.9 1.8 2.1 1 3
74 1 . . . . . 1.9 1.8 2.1 1 3
75 1 . . . . . 1.9 1.8 2.1 1 3
76 1 . . . . . 2.85 2.7 3.1 1 3
77 1 . . . . . 2.85 2.7 3.1 1 3
78 1 . . . . . 2.85 2.7 3.1 1 3
79 1 . . . . . 2.85 2.7 3.1 1 3
80 1 . . . . . 2.85 2.7 3.1 1 3
81 1 . . . . . 2.85 2.7 3.1 1 3
82 1 . . . . . 2.85 2.7 3.1 1 3
83 1 . . . . . 2.85 2.7 3.1 1 3
84 1 . . . . . 2.85 2.7 3.1 1 3
85 1 . . . . . 1.9 1.8 2.1 1 3
86 1 . . . . . 1.9 1.8 2.1 1 3
87 1 . . . . . 1.9 1.8 2.1 1 3
88 1 . . . . . 1.9 1.8 2.1 1 3
89 1 . . . . . 1.9 1.8 2.1 1 3
90 1 . . . . . 1.9 1.8 2.1 1 3
91 1 . . . . . 1.9 1.8 2.1 1 3
92 1 . . . . . 1.9 1.8 2.1 1 3
93 1 . . . . . 1.9 1.8 2.1 1 3
94 1 . . . . . 1.9 1.8 2.1 1 3
95 1 . . . . . 1.9 1.8 2.1 1 3
96 1 . . . . . 1.9 1.8 2.1 1 3
97 1 . . . . . 2.85 2.7 3.1 1 3
98 1 . . . . . 2.85 2.7 3.1 1 3
99 1 . . . . . 2.85 2.7 3.1 1 3
100 1 . . . . . 2.85 2.7 3.1 1 3
101 1 . . . . . 2.85 2.7 3.1 1 3
102 1 . . . . . 2.85 2.7 3.1 1 3
103 1 . . . . . 2.85 2.7 3.1 1 3
104 1 . . . . . 1.9 1.8 2.1 1 3
105 1 . . . . . 1.9 1.8 2.1 1 3
106 1 . . . . . 1.9 1.8 2.1 1 3
107 1 . . . . . 1.9 1.8 2.1 1 3
108 1 . . . . . 1.9 1.8 2.1 1 3
109 1 . . . . . 2.85 2.7 3.1 1 3
110 1 . . . . . 2.85 2.7 3.1 1 3
111 1 . . . . . 2.85 2.7 3.1 1 3
112 1 . . . . . 2.85 2.7 3.1 1 3
113 1 . . . . . 2.85 2.7 3.1 1 3
114 1 . . . . . 1.9 1.8 2.1 1 3
115 1 . . . . . 1.9 1.8 2.1 1 3
116 1 . . . . . 1.9 1.8 2.1 1 3
117 1 . . . . . 1.9 1.8 2.1 1 3
118 1 . . . . . 1.9 1.8 2.1 1 3
119 1 . . . . . 2.85 2.7 3.1 1 3
120 1 . . . . . 1.9 1.8 2.1 1 3
121 1 . . . . . 2.85 2.7 3.1 1 3
122 1 . . . . . 1.9 1.8 2.1 1 3
123 1 . . . . . 2.85 2.7 3.1 1 3
124 1 . . . . . 1.9 1.8 2.1 1 3
125 1 . . . . . 2.85 2.7 3.1 1 3
126 1 . . . . . 1.9 1.8 2.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 9 LYS C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -101.99999 -22.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 GLU N -69.0 11.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 PRO C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -101.99999 -22.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N -85.0 -5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -106.0 -26.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N -81.0 -1.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -103.0 -23.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N -85.0 -5.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -103.0 -23.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -81.0 -1.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -105.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N -85.0 -5.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -104.0 -23.999998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -81.0 -1.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -112.0 -32.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ARG N -79.0 1.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 THR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -121.0 -41.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LYS N -59.0 21.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 20 THR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 20.0 100.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 PHE N -40.0 40.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 TYR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -140.0 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N 101.99999 182.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -99.0 -19.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -77.0 2.9999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -100.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -80.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -104.0 -23.999998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 VAL N -82.0 -2.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 GLU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -104.0 -23.999998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N -84.0 -4.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -101.99999 -22.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLN N -80.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 GLN C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -107.0 -26.999998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 TRP N -83.0 -2.9999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 GLN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -105.0 -25.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 TYR N -81.0 -1.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 TRP C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -103.0 -23.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LYS N -85.0 -5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 TYR C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -99.0 -19.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLY N -80.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 LYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -105.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 PHE N -78.0 2.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 GLY C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -107.0 -26.999998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ILE N -75.0 5.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -100.0 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -72.0 8.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -129.0 -49.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 CYS N -40.0 40.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -101.99999 -22.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -76.0 4.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -104.0 -23.999998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N -81.0 -1.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -105.0 -25.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 PHE N -81.0 -1.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 GLY C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -103.0 -23.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLN N -83.0 -2.9999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 PHE C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -103.0 -23.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 LYS N -81.0 -1.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 49 GLN C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -103.0 -23.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
60 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ILE N -79.0 1.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
61 . 1 1 50 LYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -105.0 -25.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 TYR N -82.0 -2.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 51 ILE C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -101.99999 -22.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 LYS N -83.0 -2.9999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 52 TYR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -101.0 -21.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLN N -81.0 -1.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 57 PRO C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -137.0 -57.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLY N -38.0 42.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 63 LYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -101.99999 -22.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
70 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N -84.0 -4.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
71 . 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -101.99999 -22.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 THR N -85.0 -5.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
73 . 1 1 65 ALA C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -101.99999 -22.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 PHE N -82.0 -2.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
75 . 1 1 66 THR C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -103.0 -23.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 VAL N -81.0 -1.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 67 PHE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -105.0 -25.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
78 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N -82.0 -2.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
79 . 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -100.0 -20.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
80 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASN N -85.0 -5.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
81 . 1 1 69 PHE C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -103.0 -23.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
82 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 VAL N -77.0 2.9999998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
83 . 1 1 70 ASN C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -112.0 -32.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
84 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 PHE N -77.0 2.9999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
85 . 1 1 71 VAL C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -110.0 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
86 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ASP N -79.0 1.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
87 . 1 1 75 ASN C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 20.0 100.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N -40.0 40.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -174.99998 -95.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
90 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ILE N 111.0 191.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
91 . 1 1 79 ARG C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -150.99998 -71.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
92 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLU N 81.0 161.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 80 ILE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -133.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 PHE N 132.0 212.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
95 . 1 1 81 GLU C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -101.99999 -22.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
96 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 SER N -83.0 -2.9999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 82 PHE C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -101.0 -21.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
98 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLU N -83.0 -2.9999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
99 . 1 1 83 SER C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -105.0 -25.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
100 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 PHE N -82.0 -2.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 84 GLU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -106.0 -26.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
102 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ILE N -82.0 -2.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
103 . 1 1 85 PHE C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -104.0 -23.999998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
104 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLN N -81.0 -1.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
105 . 1 1 86 ILE C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -104.0 -23.999998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
106 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ALA N -84.0 -4.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
107 . 1 1 87 GLN C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -101.99999 -22.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
108 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LEU N -79.0 1.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
109 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -103.0 -23.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
110 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 SER N -81.0 -1.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
111 . 1 1 89 LEU C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -103.0 -23.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
112 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 VAL N -82.0 -2.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
113 . 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -103.0 -23.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
114 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 THR N -84.0 -4.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
115 . 1 1 91 VAL C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -107.99999 -28.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
116 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 SER N -73.0 7.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
117 . 1 1 92 THR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -107.99999 -28.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
118 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 ARG N -73.0 7.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
119 . 1 1 95 GLY C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -152.0 -28.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
120 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 LEU N 121.99999 202.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
121 . 1 1 96 THR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -99.0 -19.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
122 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ASP N -77.0 2.9999998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
123 . 1 1 97 LEU C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -101.99999 -22.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
124 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -84.0 -4.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
125 . 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -106.0 -26.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
126 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 LYS N -81.0 -1.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
127 . 1 1 99 GLU C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -105.0 -25.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
128 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 LEU N -82.0 -2.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
129 . 1 1 100 LYS C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -104.0 -23.999998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
130 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ARG N -81.0 -1.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
131 . 1 1 101 LEU C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -104.0 -23.999998 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
132 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 TRP N -80.0 0.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
133 . 1 1 102 ARG C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -106.0 -26.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
134 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 ALA N -82.0 -2.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
135 . 1 1 103 TRP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -101.0 -21.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
136 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 PHE N -83.0 -2.9999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
137 . 1 1 104 ALA C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -104.0 -23.999998 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
138 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 LYS N -82.0 -2.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
139 . 1 1 105 PHE C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -111.0 -30.999998 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
140 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LEU N -77.0 15.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
141 . 1 1 106 LYS C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -105.0 -25.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
142 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 TYR N -77.0 2.9999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
143 . 1 1 107 LEU C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -111.0 -30.999998 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
144 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 ASP N -78.0 2.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
145 . 1 1 109 ASP C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -95.0 -15.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
146 . 1 1 110 LEU C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -131.0 -50.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
147 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 ASN N -37.0 43.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
148 . 1 1 111 ASP C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 20.0 100.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
149 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 ASP N -40.0 40.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
150 . 1 1 114 GLY C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -176.0 -95.99999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
151 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 ILE N 114.0 194.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
152 . 1 1 115 TYR C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -147.0 -66.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
153 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 THR N 120.0 160.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
154 . 1 1 117 THR C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -103.0 -23.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
155 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 ASN N -77.0 2.9999998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
156 . 1 1 118 ARG C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -101.0 -21.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
157 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 GLU N -83.0 -2.9999998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
158 . 1 1 119 ASN C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -106.0 -26.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
159 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 MET N -84.0 -4.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
160 . 1 1 120 GLU C 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C -104.0 -23.999998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
161 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C 1 1 122 LEU N -83.0 -2.9999998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
162 . 1 1 121 MET C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -103.0 -23.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
163 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ASP N -83.0 -2.9999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
164 . 1 1 122 LEU C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -103.0 -23.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
165 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 ILE N -79.0 1.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
166 . 1 1 123 ASP C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -105.0 -25.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
167 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 VAL N -82.0 -2.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
168 . 1 1 124 ILE C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -101.99999 -22.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
169 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ASP N -82.0 -2.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
170 . 1 1 125 VAL C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -101.0 -21.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
171 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 ALA N -81.0 -1.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
172 . 1 1 126 ASP C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -103.0 -23.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
173 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ILE N -83.0 -2.9999998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
174 . 1 1 127 ALA C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -105.0 -25.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
175 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 TYR N -84.0 -4.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
176 . 1 1 128 ILE C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -103.0 -23.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
177 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 GLN N -81.0 -1.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
178 . 1 1 129 TYR C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -105.0 -25.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
179 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 MET N -78.0 2.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
180 . 1 1 130 GLN C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -101.0 -21.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
181 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 VAL N -78.0 2.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
182 . 1 1 131 MET C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -136.0 -56.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
183 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 GLY N 0.0 80.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
184 . 1 1 137 GLU C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -149.0 -69.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
185 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 PRO N 80.0 176.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
186 . 1 1 138 LEU C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -118.99999 -26.999998 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
187 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 GLU N 100.0 179.99998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
188 . 1 1 140 GLU C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -113.0 -33.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
189 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 GLU N -59.0 21.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
190 . 1 1 145 PRO C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -101.99999 -22.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
191 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LYS N -83.0 -2.9999998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
192 . 1 1 146 GLU C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -104.0 -23.999998 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
193 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 ARG N -80.0 0.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
194 . 1 1 147 LYS C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -106.0 -26.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
195 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 VAL N -81.0 -1.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
196 . 1 1 148 ARG C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -103.0 -23.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
197 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 ASP N -85.0 -5.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
198 . 1 1 149 VAL C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -103.0 -23.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
199 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 ARG N -80.0 0.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
200 . 1 1 150 ASP C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -107.0 -26.999998 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
201 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 ILE N -80.0 0.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
202 . 1 1 151 ARG C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -105.0 -25.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
203 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 PHE N -82.0 -2.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
204 . 1 1 152 ILE C 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C -103.0 -23.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
205 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C 1 1 154 ALA N -83.0 -2.9999998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
206 . 1 1 153 PHE C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -103.0 -23.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
207 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 MET N -78.0 2.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
208 . 1 1 154 ALA C 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C -121.99999 -38.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
209 . 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C 1 1 156 MET N -64.0 16.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
210 . 1 1 156 MET C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -121.99999 -38.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
211 . 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C 1 1 158 LYS N -64.0 16.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
212 . 1 1 157 ASP C 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C -101.0 -21.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
213 . 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C 1 1 159 ASN N -79.0 1.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
214 . 1 1 159 ASN C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 20.0 100.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
215 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 ASP N -40.0 40.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
216 . 1 1 162 GLY C 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C -172.0 -92.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
217 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C 1 1 164 LEU N 113.0 193.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
218 . 1 1 163 LYS C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -155.0 -75.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
219 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 THR N 94.0 174.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
220 . 1 1 164 LEU C 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C -145.0 -60.999996 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
221 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C 1 1 166 LEU N 114.0 202.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
222 . 1 1 165 THR C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -98.0 -18.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
223 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 GLN N -81.0 -1.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
224 . 1 1 166 LEU C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -101.0 -21.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
225 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 GLU N -81.0 -1.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
226 . 1 1 167 GLN C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -106.0 -26.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
227 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 PHE N -79.0 1.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
228 . 1 1 168 GLU C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -105.0 -25.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
229 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 GLN N -81.0 -1.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
230 . 1 1 169 PHE C 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C -101.99999 -22.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
231 . 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C 1 1 171 GLU N -82.0 -2.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
232 . 1 1 170 GLN C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -103.0 -23.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
233 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 GLY N -82.0 -2.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
234 . 1 1 171 GLU C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C -103.0 -23.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
235 . 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 SER N -78.0 2.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
236 . 1 1 172 GLY C 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C -105.0 -25.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
237 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 1 1 174 LYS N -77.0 2.9999998 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
238 . 1 1 173 SER C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -107.99999 -28.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
239 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 ALA N -66.99999 13.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
240 . 1 1 176 ASP C 1 1 177 PRO N 1 1 177 PRO CA 1 1 177 PRO C -103.0 -23.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
241 . 1 1 177 PRO N 1 1 177 PRO CA 1 1 177 PRO C 1 1 178 SER N 110.0 190.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
242 . 1 1 177 PRO C 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C 20.0 100.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
243 . 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C 1 1 179 ILE N -40.0 40.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
244 . 1 1 178 SER C 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C -103.0 -23.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
245 . 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C 1 1 180 VAL N -73.0 7.0 . 179 . N . 179 . CA . 179 . C . 180 . 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 115.273 -0.517 -3.059 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 114.496 0.766 -2.757 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 113.055 0.620 -3.253 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 111.838 -1.347 0.085 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 112.333 -0.449 -2.429 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 114.808 2.806 -3.036 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 114.906 1.888 -4.463 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 116.177 1.850 -3.336 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 114.494 0.943 -1.692 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 112.541 1.565 -3.146 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 113.060 0.329 -4.292 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 111.594 -1.162 1.122 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 112.797 -1.835 0.025 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 111.084 -1.981 -0.361 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 111.433 -0.752 -2.943 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 112.980 -1.305 -2.302 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 115.146 1.914 -3.450 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 114.993 -1.214 -4.014 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 111.902 0.227 -0.807 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 118.225 -1.759 -3.405 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 117.040 -2.075 -2.491 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 116.457 -0.261 -1.486 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 117.403 -2.457 -1.548 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 116.414 -2.816 -2.964 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 116.247 -0.836 -2.251 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 119.365 -1.991 -3.060 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 LYS C C 120.054 0.066 -4.829 1.00 . A A . 3 LYS C 1 1
1 28 1 1 3 LYS CA C 119.080 -0.901 -5.506 1.00 . A A . 3 LYS CA 1 1
1 29 1 1 3 LYS CB C 118.508 -0.251 -6.768 1.00 . A A . 3 LYS CB 1 1
1 30 1 1 3 LYS CD C 117.149 -0.652 -8.827 1.00 . A A . 3 LYS CD 1 1
1 31 1 1 3 LYS CE C 116.165 -1.609 -9.504 1.00 . A A . 3 LYS CE 1 1
1 32 1 1 3 LYS CG C 117.628 -1.261 -7.508 1.00 . A A . 3 LYS CG 1 1
1 33 1 1 3 LYS H H 117.039 -1.051 -4.830 1.00 . A A . 3 LYS H 1 1
1 34 1 1 3 LYS HA H 119.602 -1.808 -5.775 1.00 . A A . 3 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 117.917 0.610 -6.493 1.00 . A A . 3 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H 119.318 0.057 -7.412 1.00 . A A . 3 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H 116.658 0.291 -8.632 1.00 . A A . 3 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H 117.995 -0.490 -9.478 1.00 . A A . 3 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H 116.046 -1.329 -10.540 1.00 . A A . 3 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H 116.547 -2.618 -9.445 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 118.199 -2.156 -7.710 1.00 . A A . 3 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 116.773 -1.509 -6.897 1.00 . A A . 3 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H 114.924 -1.966 -7.871 1.00 . A A . 3 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H 114.134 -2.047 -9.373 1.00 . A A . 3 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H 114.561 -0.541 -8.715 1.00 . A A . 3 LYS HZ3 1 1
1 46 1 1 3 LYS N N 117.967 -1.231 -4.570 1.00 . A A . 3 LYS N 1 1
1 47 1 1 3 LYS NZ N 114.847 -1.535 -8.814 1.00 . A A . 3 LYS NZ 1 1
1 48 1 1 3 LYS O O 121.234 0.080 -5.122 1.00 . A A . 3 LYS O 1 1
1 49 1 1 4 SER C C 121.578 1.108 -2.501 1.00 . A A . 4 SER C 1 1
1 50 1 1 4 SER CA C 120.464 1.853 -3.243 1.00 . A A . 4 SER CA 1 1
1 51 1 1 4 SER CB C 119.647 2.671 -2.243 1.00 . A A . 4 SER CB 1 1
1 52 1 1 4 SER H H 118.614 0.855 -3.717 1.00 . A A . 4 SER H 1 1
1 53 1 1 4 SER HA H 120.902 2.517 -3.974 1.00 . A A . 4 SER HA 1 1
1 54 1 1 4 SER HB2 H 120.257 3.460 -1.836 1.00 . A A . 4 SER HB2 1 1
1 55 1 1 4 SER HB3 H 118.791 3.103 -2.746 1.00 . A A . 4 SER HB3 1 1
1 56 1 1 4 SER HG H 119.464 0.923 -1.408 1.00 . A A . 4 SER HG 1 1
1 57 1 1 4 SER N N 119.570 0.880 -3.933 1.00 . A A . 4 SER N 1 1
1 58 1 1 4 SER O O 122.622 1.663 -2.218 1.00 . A A . 4 SER O 1 1
1 59 1 1 4 SER OG O 119.213 1.824 -1.187 1.00 . A A . 4 SER OG 1 1
1 60 1 1 5 ASN C C 123.461 -1.431 -2.441 1.00 . A A . 5 ASN C 1 1
1 61 1 1 5 ASN CA C 122.425 -0.901 -1.447 1.00 . A A . 5 ASN CA 1 1
1 62 1 1 5 ASN CB C 121.784 -2.073 -0.693 1.00 . A A . 5 ASN CB 1 1
1 63 1 1 5 ASN CG C 121.430 -3.202 -1.668 1.00 . A A . 5 ASN CG 1 1
1 64 1 1 5 ASN H H 120.521 -0.572 -2.408 1.00 . A A . 5 ASN H 1 1
1 65 1 1 5 ASN HA H 122.912 -0.246 -0.740 1.00 . A A . 5 ASN HA 1 1
1 66 1 1 5 ASN HB2 H 122.478 -2.443 0.047 1.00 . A A . 5 ASN HB2 1 1
1 67 1 1 5 ASN HB3 H 120.885 -1.732 -0.201 1.00 . A A . 5 ASN HB3 1 1
1 68 1 1 5 ASN HD21 H 121.743 -2.107 -3.294 1.00 . A A . 5 ASN HD21 1 1
1 69 1 1 5 ASN HD22 H 121.254 -3.708 -3.580 1.00 . A A . 5 ASN HD22 1 1
1 70 1 1 5 ASN N N 121.370 -0.139 -2.177 1.00 . A A . 5 ASN N 1 1
1 71 1 1 5 ASN ND2 N 121.480 -2.988 -2.954 1.00 . A A . 5 ASN ND2 1 1
1 72 1 1 5 ASN O O 124.320 -2.218 -2.097 1.00 . A A . 5 ASN O 1 1
1 73 1 1 5 ASN OD1 O 121.100 -4.295 -1.250 1.00 . A A . 5 ASN OD1 1 1
1 74 1 1 6 SER C C 125.310 -0.354 -5.073 1.00 . A A . 6 SER C 1 1
1 75 1 1 6 SER CA C 124.354 -1.488 -4.700 1.00 . A A . 6 SER CA 1 1
1 76 1 1 6 SER CB C 123.594 -1.940 -5.947 1.00 . A A . 6 SER CB 1 1
1 77 1 1 6 SER H H 122.677 -0.377 -3.929 1.00 . A A . 6 SER H 1 1
1 78 1 1 6 SER HA H 124.920 -2.320 -4.305 1.00 . A A . 6 SER HA 1 1
1 79 1 1 6 SER HB2 H 122.861 -2.681 -5.676 1.00 . A A . 6 SER HB2 1 1
1 80 1 1 6 SER HB3 H 123.094 -1.088 -6.390 1.00 . A A . 6 SER HB3 1 1
1 81 1 1 6 SER HG H 124.867 -3.307 -6.491 1.00 . A A . 6 SER HG 1 1
1 82 1 1 6 SER N N 123.381 -1.009 -3.675 1.00 . A A . 6 SER N 1 1
1 83 1 1 6 SER O O 124.957 0.807 -5.029 1.00 . A A . 6 SER O 1 1
1 84 1 1 6 SER OG O 124.509 -2.504 -6.877 1.00 . A A . 6 SER OG 1 1
1 85 1 1 7 LYS C C 127.673 1.365 -4.673 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C 127.510 0.362 -5.819 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C 127.027 1.094 -7.075 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C 126.563 0.859 -9.519 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C 126.340 -0.142 -10.653 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C 126.938 0.107 -8.240 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H 126.778 -1.632 -5.465 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H 128.462 -0.104 -6.022 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 126.054 1.525 -6.892 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 127.725 1.879 -7.324 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 125.657 1.423 -9.352 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 127.363 1.532 -9.788 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 125.861 -1.028 -10.263 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 125.711 0.304 -11.409 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 127.894 -0.379 -8.373 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 126.183 -0.635 -8.027 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 128.412 0.016 -10.782 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 127.646 -0.279 -12.269 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 127.815 -1.532 -11.134 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N 126.520 -0.687 -5.439 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N 127.652 -0.512 -11.255 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O 126.798 1.531 -3.846 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 LEU C C 128.231 4.309 -3.847 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 129.024 3.031 -3.537 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 130.526 3.354 -3.433 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 130.548 3.866 -5.893 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 132.698 3.505 -4.662 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 131.230 3.076 -4.768 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 129.478 1.884 -5.302 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 128.680 2.620 -2.599 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 130.656 4.394 -3.172 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 130.970 2.737 -2.664 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 130.114 4.767 -5.488 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 129.772 3.265 -6.341 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 131.276 4.127 -6.647 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 133.077 3.740 -5.646 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 133.278 2.699 -4.238 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 132.776 4.377 -4.029 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 131.181 2.019 -4.988 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 128.792 2.036 -4.623 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 127.890 4.577 -4.982 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 LYS C C 127.937 7.259 -4.040 1.00 . A A . 9 LYS C 1 1
1 127 1 1 9 LYS CA C 127.149 6.344 -3.092 1.00 . A A . 9 LYS CA 1 1
1 128 1 1 9 LYS CB C 126.913 7.068 -1.764 1.00 . A A . 9 LYS CB 1 1
1 129 1 1 9 LYS CD C 125.695 6.750 0.399 1.00 . A A . 9 LYS CD 1 1
1 130 1 1 9 LYS CE C 126.444 7.992 0.891 1.00 . A A . 9 LYS CE 1 1
1 131 1 1 9 LYS CG C 126.513 6.052 -0.691 1.00 . A A . 9 LYS CG 1 1
1 132 1 1 9 LYS H H 128.203 4.858 -1.936 1.00 . A A . 9 LYS H 1 1
1 133 1 1 9 LYS HA H 126.200 6.086 -3.535 1.00 . A A . 9 LYS HA 1 1
1 134 1 1 9 LYS HB2 H 127.819 7.572 -1.463 1.00 . A A . 9 LYS HB2 1 1
1 135 1 1 9 LYS HB3 H 126.121 7.791 -1.884 1.00 . A A . 9 LYS HB3 1 1
1 136 1 1 9 LYS HD2 H 124.737 7.045 -0.004 1.00 . A A . 9 LYS HD2 1 1
1 137 1 1 9 LYS HD3 H 125.545 6.073 1.226 1.00 . A A . 9 LYS HD3 1 1
1 138 1 1 9 LYS HE2 H 126.168 8.196 1.915 1.00 . A A . 9 LYS HE2 1 1
1 139 1 1 9 LYS HE3 H 127.509 7.819 0.834 1.00 . A A . 9 LYS HE3 1 1
1 140 1 1 9 LYS HG2 H 125.920 5.268 -1.140 1.00 . A A . 9 LYS HG2 1 1
1 141 1 1 9 LYS HG3 H 127.402 5.624 -0.252 1.00 . A A . 9 LYS HG3 1 1
1 142 1 1 9 LYS HZ1 H 125.670 9.907 0.632 1.00 . A A . 9 LYS HZ1 1 1
1 143 1 1 9 LYS HZ2 H 125.393 8.863 -0.680 1.00 . A A . 9 LYS HZ2 1 1
1 144 1 1 9 LYS HZ3 H 126.937 9.525 -0.428 1.00 . A A . 9 LYS HZ3 1 1
1 145 1 1 9 LYS N N 127.927 5.094 -2.847 1.00 . A A . 9 LYS N 1 1
1 146 1 1 9 LYS NZ N 126.084 9.160 0.039 1.00 . A A . 9 LYS NZ 1 1
1 147 1 1 9 LYS O O 129.151 7.266 -4.029 1.00 . A A . 9 LYS O 1 1
1 148 1 1 10 PRO C C 128.583 10.149 -5.162 1.00 . A A . 10 PRO C 1 1
1 149 1 1 10 PRO CA C 127.913 8.944 -5.838 1.00 . A A . 10 PRO CA 1 1
1 150 1 1 10 PRO CB C 126.762 9.407 -6.737 1.00 . A A . 10 PRO CB 1 1
1 151 1 1 10 PRO CD C 125.786 8.090 -4.956 1.00 . A A . 10 PRO CD 1 1
1 152 1 1 10 PRO CG C 125.531 9.259 -5.907 1.00 . A A . 10 PRO CG 1 1
1 153 1 1 10 PRO HA H 128.633 8.405 -6.431 1.00 . A A . 10 PRO HA 1 1
1 154 1 1 10 PRO HB2 H 126.901 10.440 -7.026 1.00 . A A . 10 PRO HB2 1 1
1 155 1 1 10 PRO HB3 H 126.694 8.778 -7.610 1.00 . A A . 10 PRO HB3 1 1
1 156 1 1 10 PRO HD2 H 125.351 8.290 -3.986 1.00 . A A . 10 PRO HD2 1 1
1 157 1 1 10 PRO HD3 H 125.395 7.174 -5.369 1.00 . A A . 10 PRO HD3 1 1
1 158 1 1 10 PRO HG2 H 125.353 10.167 -5.346 1.00 . A A . 10 PRO HG2 1 1
1 159 1 1 10 PRO HG3 H 124.684 9.037 -6.536 1.00 . A A . 10 PRO HG3 1 1
1 160 1 1 10 PRO N N 127.255 8.021 -4.863 1.00 . A A . 10 PRO N 1 1
1 161 1 1 10 PRO O O 129.583 10.655 -5.633 1.00 . A A . 10 PRO O 1 1
1 162 1 1 11 GLU C C 130.076 11.473 -2.974 1.00 . A A . 11 GLU C 1 1
1 163 1 1 11 GLU CA C 128.651 11.797 -3.390 1.00 . A A . 11 GLU CA 1 1
1 164 1 1 11 GLU CB C 127.827 12.155 -2.151 1.00 . A A . 11 GLU CB 1 1
1 165 1 1 11 GLU CD C 127.617 13.740 -0.230 1.00 . A A . 11 GLU CD 1 1
1 166 1 1 11 GLU CG C 128.374 13.439 -1.525 1.00 . A A . 11 GLU CG 1 1
1 167 1 1 11 GLU H H 127.229 10.206 -3.709 1.00 . A A . 11 GLU H 1 1
1 168 1 1 11 GLU HA H 128.670 12.633 -4.059 1.00 . A A . 11 GLU HA 1 1
1 169 1 1 11 GLU HB2 H 126.795 12.302 -2.435 1.00 . A A . 11 GLU HB2 1 1
1 170 1 1 11 GLU HB3 H 127.891 11.351 -1.432 1.00 . A A . 11 GLU HB3 1 1
1 171 1 1 11 GLU HG2 H 129.425 13.315 -1.309 1.00 . A A . 11 GLU HG2 1 1
1 172 1 1 11 GLU HG3 H 128.243 14.260 -2.215 1.00 . A A . 11 GLU HG3 1 1
1 173 1 1 11 GLU N N 128.040 10.619 -4.072 1.00 . A A . 11 GLU N 1 1
1 174 1 1 11 GLU O O 130.986 12.261 -3.164 1.00 . A A . 11 GLU O 1 1
1 175 1 1 11 GLU OE1 O 126.761 12.948 0.130 1.00 . A A . 11 GLU OE1 1 1
1 176 1 1 11 GLU OE2 O 127.906 14.756 0.380 1.00 . A A . 11 GLU OE2 1 1
1 177 1 1 12 VAL C C 132.508 9.713 -3.225 1.00 . A A . 12 VAL C 1 1
1 178 1 1 12 VAL CA C 131.663 9.976 -1.997 1.00 . A A . 12 VAL CA 1 1
1 179 1 1 12 VAL CB C 131.642 8.730 -1.109 1.00 . A A . 12 VAL CB 1 1
1 180 1 1 12 VAL CG1 C 131.711 7.451 -1.953 1.00 . A A . 12 VAL CG1 1 1
1 181 1 1 12 VAL CG2 C 132.835 8.787 -0.163 1.00 . A A . 12 VAL CG2 1 1
1 182 1 1 12 VAL H H 129.550 9.698 -2.268 1.00 . A A . 12 VAL H 1 1
1 183 1 1 12 VAL HA H 132.083 10.807 -1.451 1.00 . A A . 12 VAL HA 1 1
1 184 1 1 12 VAL HB H 130.736 8.722 -0.545 1.00 . A A . 12 VAL HB 1 1
1 185 1 1 12 VAL HG11 H 131.080 7.559 -2.822 1.00 . A A . 12 VAL HG11 1 1
1 186 1 1 12 VAL HG12 H 131.371 6.612 -1.364 1.00 . A A . 12 VAL HG12 1 1
1 187 1 1 12 VAL HG13 H 132.730 7.281 -2.266 1.00 . A A . 12 VAL HG13 1 1
1 188 1 1 12 VAL HG21 H 132.811 7.937 0.500 1.00 . A A . 12 VAL HG21 1 1
1 189 1 1 12 VAL HG22 H 132.784 9.699 0.413 1.00 . A A . 12 VAL HG22 1 1
1 190 1 1 12 VAL HG23 H 133.748 8.775 -0.740 1.00 . A A . 12 VAL HG23 1 1
1 191 1 1 12 VAL N N 130.289 10.326 -2.413 1.00 . A A . 12 VAL N 1 1
1 192 1 1 12 VAL O O 133.704 9.907 -3.220 1.00 . A A . 12 VAL O 1 1
1 193 1 1 13 VAL C C 133.251 10.293 -5.998 1.00 . A A . 13 VAL C 1 1
1 194 1 1 13 VAL CA C 132.698 8.975 -5.480 1.00 . A A . 13 VAL CA 1 1
1 195 1 1 13 VAL CB C 131.824 8.332 -6.556 1.00 . A A . 13 VAL CB 1 1
1 196 1 1 13 VAL CG1 C 132.631 8.193 -7.849 1.00 . A A . 13 VAL CG1 1 1
1 197 1 1 13 VAL CG2 C 131.367 6.951 -6.091 1.00 . A A . 13 VAL CG2 1 1
1 198 1 1 13 VAL H H 130.938 9.097 -4.264 1.00 . A A . 13 VAL H 1 1
1 199 1 1 13 VAL HA H 133.503 8.312 -5.213 1.00 . A A . 13 VAL HA 1 1
1 200 1 1 13 VAL HB H 130.961 8.955 -6.737 1.00 . A A . 13 VAL HB 1 1
1 201 1 1 13 VAL HG11 H 132.552 9.105 -8.423 1.00 . A A . 13 VAL HG11 1 1
1 202 1 1 13 VAL HG12 H 132.245 7.368 -8.430 1.00 . A A . 13 VAL HG12 1 1
1 203 1 1 13 VAL HG13 H 133.668 8.010 -7.608 1.00 . A A . 13 VAL HG13 1 1
1 204 1 1 13 VAL HG21 H 130.453 6.689 -6.602 1.00 . A A . 13 VAL HG21 1 1
1 205 1 1 13 VAL HG22 H 131.194 6.969 -5.025 1.00 . A A . 13 VAL HG22 1 1
1 206 1 1 13 VAL HG23 H 132.130 6.222 -6.320 1.00 . A A . 13 VAL HG23 1 1
1 207 1 1 13 VAL N N 131.903 9.255 -4.274 1.00 . A A . 13 VAL N 1 1
1 208 1 1 13 VAL O O 134.397 10.403 -6.374 1.00 . A A . 13 VAL O 1 1
1 209 1 1 14 GLU C C 134.006 13.138 -5.580 1.00 . A A . 14 GLU C 1 1
1 210 1 1 14 GLU CA C 132.878 12.626 -6.491 1.00 . A A . 14 GLU CA 1 1
1 211 1 1 14 GLU CB C 131.644 13.560 -6.496 1.00 . A A . 14 GLU CB 1 1
1 212 1 1 14 GLU CD C 132.977 15.656 -6.144 1.00 . A A . 14 GLU CD 1 1
1 213 1 1 14 GLU CG C 131.835 14.793 -5.604 1.00 . A A . 14 GLU CG 1 1
1 214 1 1 14 GLU H H 131.511 11.181 -5.692 1.00 . A A . 14 GLU H 1 1
1 215 1 1 14 GLU HA H 133.256 12.527 -7.498 1.00 . A A . 14 GLU HA 1 1
1 216 1 1 14 GLU HB2 H 131.448 13.887 -7.506 1.00 . A A . 14 GLU HB2 1 1
1 217 1 1 14 GLU HB3 H 130.790 13.001 -6.137 1.00 . A A . 14 GLU HB3 1 1
1 218 1 1 14 GLU HG2 H 130.922 15.370 -5.601 1.00 . A A . 14 GLU HG2 1 1
1 219 1 1 14 GLU HG3 H 132.058 14.480 -4.598 1.00 . A A . 14 GLU HG3 1 1
1 220 1 1 14 GLU N N 132.431 11.299 -6.008 1.00 . A A . 14 GLU N 1 1
1 221 1 1 14 GLU O O 135.049 13.564 -6.045 1.00 . A A . 14 GLU O 1 1
1 222 1 1 14 GLU OE1 O 133.249 15.570 -7.331 1.00 . A A . 14 GLU OE1 1 1
1 223 1 1 14 GLU OE2 O 133.559 16.387 -5.363 1.00 . A A . 14 GLU OE2 1 1
1 224 1 1 15 GLU C C 136.080 12.621 -3.442 1.00 . A A . 15 GLU C 1 1
1 225 1 1 15 GLU CA C 134.884 13.566 -3.369 1.00 . A A . 15 GLU CA 1 1
1 226 1 1 15 GLU CB C 134.347 13.601 -1.936 1.00 . A A . 15 GLU CB 1 1
1 227 1 1 15 GLU CD C 134.903 14.155 0.436 1.00 . A A . 15 GLU CD 1 1
1 228 1 1 15 GLU CG C 135.399 14.214 -1.010 1.00 . A A . 15 GLU CG 1 1
1 229 1 1 15 GLU H H 132.974 12.734 -3.929 1.00 . A A . 15 GLU H 1 1
1 230 1 1 15 GLU HA H 135.197 14.559 -3.664 1.00 . A A . 15 GLU HA 1 1
1 231 1 1 15 GLU HB2 H 133.446 14.196 -1.904 1.00 . A A . 15 GLU HB2 1 1
1 232 1 1 15 GLU HB3 H 134.126 12.595 -1.610 1.00 . A A . 15 GLU HB3 1 1
1 233 1 1 15 GLU HG2 H 136.323 13.660 -1.098 1.00 . A A . 15 GLU HG2 1 1
1 234 1 1 15 GLU HG3 H 135.569 15.243 -1.289 1.00 . A A . 15 GLU HG3 1 1
1 235 1 1 15 GLU N N 133.816 13.089 -4.291 1.00 . A A . 15 GLU N 1 1
1 236 1 1 15 GLU O O 137.216 13.029 -3.305 1.00 . A A . 15 GLU O 1 1
1 237 1 1 15 GLU OE1 O 133.819 13.638 0.649 1.00 . A A . 15 GLU OE1 1 1
1 238 1 1 15 GLU OE2 O 135.616 14.627 1.306 1.00 . A A . 15 GLU OE2 1 1
1 239 1 1 16 LEU C C 137.753 10.678 -5.009 1.00 . A A . 16 LEU C 1 1
1 240 1 1 16 LEU CA C 136.961 10.397 -3.740 1.00 . A A . 16 LEU CA 1 1
1 241 1 1 16 LEU CB C 136.413 8.969 -3.769 1.00 . A A . 16 LEU CB 1 1
1 242 1 1 16 LEU CD1 C 138.449 8.111 -2.591 1.00 . A A . 16 LEU CD1 1 1
1 243 1 1 16 LEU CD2 C 137.020 6.553 -3.922 1.00 . A A . 16 LEU CD2 1 1
1 244 1 1 16 LEU CG C 137.574 7.976 -3.840 1.00 . A A . 16 LEU CG 1 1
1 245 1 1 16 LEU H H 134.916 11.047 -3.776 1.00 . A A . 16 LEU H 1 1
1 246 1 1 16 LEU HA H 137.603 10.521 -2.880 1.00 . A A . 16 LEU HA 1 1
1 247 1 1 16 LEU HB2 H 135.836 8.786 -2.874 1.00 . A A . 16 LEU HB2 1 1
1 248 1 1 16 LEU HB3 H 135.781 8.843 -4.636 1.00 . A A . 16 LEU HB3 1 1
1 249 1 1 16 LEU HD11 H 138.948 7.172 -2.396 1.00 . A A . 16 LEU HD11 1 1
1 250 1 1 16 LEU HD12 H 137.832 8.373 -1.744 1.00 . A A . 16 LEU HD12 1 1
1 251 1 1 16 LEU HD13 H 139.188 8.883 -2.751 1.00 . A A . 16 LEU HD13 1 1
1 252 1 1 16 LEU HD21 H 137.835 5.860 -4.059 1.00 . A A . 16 LEU HD21 1 1
1 253 1 1 16 LEU HD22 H 136.340 6.478 -4.758 1.00 . A A . 16 LEU HD22 1 1
1 254 1 1 16 LEU HD23 H 136.496 6.316 -3.008 1.00 . A A . 16 LEU HD23 1 1
1 255 1 1 16 LEU HG H 138.166 8.183 -4.717 1.00 . A A . 16 LEU HG 1 1
1 256 1 1 16 LEU N N 135.836 11.359 -3.658 1.00 . A A . 16 LEU N 1 1
1 257 1 1 16 LEU O O 138.965 10.658 -5.008 1.00 . A A . 16 LEU O 1 1
1 258 1 1 17 THR C C 138.603 12.529 -7.194 1.00 . A A . 17 THR C 1 1
1 259 1 1 17 THR CA C 137.791 11.247 -7.358 1.00 . A A . 17 THR CA 1 1
1 260 1 1 17 THR CB C 136.780 11.395 -8.496 1.00 . A A . 17 THR CB 1 1
1 261 1 1 17 THR CG2 C 135.970 10.099 -8.630 1.00 . A A . 17 THR CG2 1 1
1 262 1 1 17 THR H H 136.096 10.976 -6.062 1.00 . A A . 17 THR H 1 1
1 263 1 1 17 THR HA H 138.460 10.430 -7.582 1.00 . A A . 17 THR HA 1 1
1 264 1 1 17 THR HB H 137.305 11.580 -9.422 1.00 . A A . 17 THR HB 1 1
1 265 1 1 17 THR HG1 H 136.220 13.245 -8.707 1.00 . A A . 17 THR HG1 1 1
1 266 1 1 17 THR HG21 H 134.948 10.338 -8.880 1.00 . A A . 17 THR HG21 1 1
1 267 1 1 17 THR HG22 H 135.993 9.553 -7.696 1.00 . A A . 17 THR HG22 1 1
1 268 1 1 17 THR HG23 H 136.398 9.488 -9.412 1.00 . A A . 17 THR HG23 1 1
1 269 1 1 17 THR N N 137.075 10.955 -6.089 1.00 . A A . 17 THR N 1 1
1 270 1 1 17 THR O O 139.662 12.673 -7.771 1.00 . A A . 17 THR O 1 1
1 271 1 1 17 THR OG1 O 135.907 12.481 -8.218 1.00 . A A . 17 THR OG1 1 1
1 272 1 1 18 ARG C C 140.381 14.261 -5.869 1.00 . A A . 18 ARG C 1 1
1 273 1 1 18 ARG CA C 138.952 14.691 -6.197 1.00 . A A . 18 ARG CA 1 1
1 274 1 1 18 ARG CB C 138.392 15.529 -5.044 1.00 . A A . 18 ARG CB 1 1
1 275 1 1 18 ARG CD C 136.637 17.182 -4.399 1.00 . A A . 18 ARG CD 1 1
1 276 1 1 18 ARG CG C 137.071 16.174 -5.465 1.00 . A A . 18 ARG CG 1 1
1 277 1 1 18 ARG CZ C 135.329 18.831 -5.599 1.00 . A A . 18 ARG CZ 1 1
1 278 1 1 18 ARG H H 137.298 13.328 -5.907 1.00 . A A . 18 ARG H 1 1
1 279 1 1 18 ARG HA H 138.944 15.272 -7.106 1.00 . A A . 18 ARG HA 1 1
1 280 1 1 18 ARG HB2 H 138.225 14.893 -4.186 1.00 . A A . 18 ARG HB2 1 1
1 281 1 1 18 ARG HB3 H 139.100 16.302 -4.784 1.00 . A A . 18 ARG HB3 1 1
1 282 1 1 18 ARG HD2 H 136.519 16.676 -3.452 1.00 . A A . 18 ARG HD2 1 1
1 283 1 1 18 ARG HD3 H 137.390 17.951 -4.304 1.00 . A A . 18 ARG HD3 1 1
1 284 1 1 18 ARG HE H 134.499 17.437 -4.452 1.00 . A A . 18 ARG HE 1 1
1 285 1 1 18 ARG HG2 H 137.202 16.681 -6.410 1.00 . A A . 18 ARG HG2 1 1
1 286 1 1 18 ARG HG3 H 136.314 15.412 -5.566 1.00 . A A . 18 ARG HG3 1 1
1 287 1 1 18 ARG HH11 H 137.321 18.902 -5.788 1.00 . A A . 18 ARG HH11 1 1
1 288 1 1 18 ARG HH12 H 136.440 20.105 -6.671 1.00 . A A . 18 ARG HH12 1 1
1 289 1 1 18 ARG HH21 H 133.334 19.001 -5.597 1.00 . A A . 18 ARG HH21 1 1
1 290 1 1 18 ARG HH22 H 134.185 20.161 -6.562 1.00 . A A . 18 ARG HH22 1 1
1 291 1 1 18 ARG N N 138.146 13.455 -6.389 1.00 . A A . 18 ARG N 1 1
1 292 1 1 18 ARG NE N 135.342 17.802 -4.795 1.00 . A A . 18 ARG NE 1 1
1 293 1 1 18 ARG NH1 N 136.451 19.317 -6.055 1.00 . A A . 18 ARG NH1 1 1
1 294 1 1 18 ARG NH2 N 134.194 19.373 -5.946 1.00 . A A . 18 ARG NH2 1 1
1 295 1 1 18 ARG O O 141.344 14.898 -6.248 1.00 . A A . 18 ARG O 1 1
1 296 1 1 19 LYS C C 141.877 11.136 -5.116 1.00 . A A . 19 LYS C 1 1
1 297 1 1 19 LYS CA C 141.859 12.637 -4.825 1.00 . A A . 19 LYS CA 1 1
1 298 1 1 19 LYS CB C 142.123 12.874 -3.335 1.00 . A A . 19 LYS CB 1 1
1 299 1 1 19 LYS CD C 141.061 12.927 -1.067 1.00 . A A . 19 LYS CD 1 1
1 300 1 1 19 LYS CE C 141.284 11.521 -0.503 1.00 . A A . 19 LYS CE 1 1
1 301 1 1 19 LYS CG C 140.796 12.840 -2.574 1.00 . A A . 19 LYS CG 1 1
1 302 1 1 19 LYS H H 139.713 12.665 -4.904 1.00 . A A . 19 LYS H 1 1
1 303 1 1 19 LYS HA H 142.614 13.133 -5.416 1.00 . A A . 19 LYS HA 1 1
1 304 1 1 19 LYS HB2 H 142.778 12.103 -2.956 1.00 . A A . 19 LYS HB2 1 1
1 305 1 1 19 LYS HB3 H 142.587 13.839 -3.201 1.00 . A A . 19 LYS HB3 1 1
1 306 1 1 19 LYS HD2 H 141.940 13.530 -0.889 1.00 . A A . 19 LYS HD2 1 1
1 307 1 1 19 LYS HD3 H 140.211 13.377 -0.578 1.00 . A A . 19 LYS HD3 1 1
1 308 1 1 19 LYS HE2 H 142.018 11.003 -1.103 1.00 . A A . 19 LYS HE2 1 1
1 309 1 1 19 LYS HE3 H 141.637 11.594 0.515 1.00 . A A . 19 LYS HE3 1 1
1 310 1 1 19 LYS HG2 H 140.186 13.678 -2.880 1.00 . A A . 19 LYS HG2 1 1
1 311 1 1 19 LYS HG3 H 140.278 11.919 -2.795 1.00 . A A . 19 LYS HG3 1 1
1 312 1 1 19 LYS HZ1 H 139.713 10.603 -1.516 1.00 . A A . 19 LYS HZ1 1 1
1 313 1 1 19 LYS HZ2 H 139.263 11.317 -0.041 1.00 . A A . 19 LYS HZ2 1 1
1 314 1 1 19 LYS HZ3 H 140.123 9.852 -0.052 1.00 . A A . 19 LYS HZ3 1 1
1 315 1 1 19 LYS N N 140.512 13.161 -5.179 1.00 . A A . 19 LYS N 1 1
1 316 1 1 19 LYS NZ N 139.999 10.766 -0.530 1.00 . A A . 19 LYS NZ 1 1
1 317 1 1 19 LYS O O 141.195 10.366 -4.470 1.00 . A A . 19 LYS O 1 1
1 318 1 1 20 THR C C 143.802 8.925 -7.361 1.00 . A A . 20 THR C 1 1
1 319 1 1 20 THR CA C 142.656 9.251 -6.405 1.00 . A A . 20 THR CA 1 1
1 320 1 1 20 THR CB C 141.335 8.865 -7.076 1.00 . A A . 20 THR CB 1 1
1 321 1 1 20 THR CG2 C 141.076 7.369 -6.898 1.00 . A A . 20 THR CG2 1 1
1 322 1 1 20 THR H H 143.172 11.337 -6.612 1.00 . A A . 20 THR H 1 1
1 323 1 1 20 THR HA H 142.771 8.688 -5.495 1.00 . A A . 20 THR HA 1 1
1 324 1 1 20 THR HB H 141.387 9.092 -8.130 1.00 . A A . 20 THR HB 1 1
1 325 1 1 20 THR HG1 H 139.803 9.013 -5.897 1.00 . A A . 20 THR HG1 1 1
1 326 1 1 20 THR HG21 H 140.685 7.187 -5.908 1.00 . A A . 20 THR HG21 1 1
1 327 1 1 20 THR HG22 H 142.000 6.825 -7.025 1.00 . A A . 20 THR HG22 1 1
1 328 1 1 20 THR HG23 H 140.357 7.038 -7.635 1.00 . A A . 20 THR HG23 1 1
1 329 1 1 20 THR N N 142.633 10.707 -6.089 1.00 . A A . 20 THR N 1 1
1 330 1 1 20 THR O O 144.295 7.816 -7.387 1.00 . A A . 20 THR O 1 1
1 331 1 1 20 THR OG1 O 140.280 9.600 -6.488 1.00 . A A . 20 THR OG1 1 1
1 332 1 1 21 TYR C C 144.786 8.550 -10.154 1.00 . A A . 21 TYR C 1 1
1 333 1 1 21 TYR CA C 145.291 9.594 -9.156 1.00 . A A . 21 TYR CA 1 1
1 334 1 1 21 TYR CB C 146.534 9.072 -8.430 1.00 . A A . 21 TYR CB 1 1
1 335 1 1 21 TYR CD1 C 147.264 11.199 -7.291 1.00 . A A . 21 TYR CD1 1 1
1 336 1 1 21 TYR CD2 C 146.473 9.357 -5.926 1.00 . A A . 21 TYR CD2 1 1
1 337 1 1 21 TYR CE1 C 147.473 11.964 -6.137 1.00 . A A . 21 TYR CE1 1 1
1 338 1 1 21 TYR CE2 C 146.682 10.122 -4.773 1.00 . A A . 21 TYR CE2 1 1
1 339 1 1 21 TYR CG C 146.763 9.895 -7.185 1.00 . A A . 21 TYR CG 1 1
1 340 1 1 21 TYR CZ C 147.182 11.425 -4.878 1.00 . A A . 21 TYR CZ 1 1
1 341 1 1 21 TYR H H 143.770 10.743 -8.156 1.00 . A A . 21 TYR H 1 1
1 342 1 1 21 TYR HA H 145.534 10.504 -9.682 1.00 . A A . 21 TYR HA 1 1
1 343 1 1 21 TYR HB2 H 146.395 8.036 -8.162 1.00 . A A . 21 TYR HB2 1 1
1 344 1 1 21 TYR HB3 H 147.391 9.161 -9.079 1.00 . A A . 21 TYR HB3 1 1
1 345 1 1 21 TYR HD1 H 147.488 11.614 -8.262 1.00 . A A . 21 TYR HD1 1 1
1 346 1 1 21 TYR HD2 H 146.087 8.351 -5.845 1.00 . A A . 21 TYR HD2 1 1
1 347 1 1 21 TYR HE1 H 147.859 12.969 -6.219 1.00 . A A . 21 TYR HE1 1 1
1 348 1 1 21 TYR HE2 H 146.458 9.707 -3.801 1.00 . A A . 21 TYR HE2 1 1
1 349 1 1 21 TYR HH H 146.548 12.564 -3.484 1.00 . A A . 21 TYR HH 1 1
1 350 1 1 21 TYR N N 144.203 9.866 -8.173 1.00 . A A . 21 TYR N 1 1
1 351 1 1 21 TYR O O 145.402 8.286 -11.167 1.00 . A A . 21 TYR O 1 1
1 352 1 1 21 TYR OH O 147.389 12.180 -3.742 1.00 . A A . 21 TYR OH 1 1
1 353 1 1 22 PHE C C 141.700 7.513 -11.265 1.00 . A A . 22 PHE C 1 1
1 354 1 1 22 PHE CA C 143.044 6.958 -10.779 1.00 . A A . 22 PHE CA 1 1
1 355 1 1 22 PHE CB C 142.815 5.649 -10.001 1.00 . A A . 22 PHE CB 1 1
1 356 1 1 22 PHE CD1 C 145.257 5.106 -10.407 1.00 . A A . 22 PHE CD1 1 1
1 357 1 1 22 PHE CD2 C 143.644 3.297 -10.369 1.00 . A A . 22 PHE CD2 1 1
1 358 1 1 22 PHE CE1 C 146.283 4.185 -10.650 1.00 . A A . 22 PHE CE1 1 1
1 359 1 1 22 PHE CE2 C 144.671 2.376 -10.612 1.00 . A A . 22 PHE CE2 1 1
1 360 1 1 22 PHE CG C 143.935 4.663 -10.267 1.00 . A A . 22 PHE CG 1 1
1 361 1 1 22 PHE CZ C 145.990 2.820 -10.753 1.00 . A A . 22 PHE CZ 1 1
1 362 1 1 22 PHE H H 143.172 8.226 -9.057 1.00 . A A . 22 PHE H 1 1
1 363 1 1 22 PHE HA H 143.696 6.783 -11.623 1.00 . A A . 22 PHE HA 1 1
1 364 1 1 22 PHE HB2 H 142.781 5.868 -8.945 1.00 . A A . 22 PHE HB2 1 1
1 365 1 1 22 PHE HB3 H 141.876 5.207 -10.303 1.00 . A A . 22 PHE HB3 1 1
1 366 1 1 22 PHE HD1 H 145.486 6.153 -10.328 1.00 . A A . 22 PHE HD1 1 1
1 367 1 1 22 PHE HD2 H 142.626 2.953 -10.261 1.00 . A A . 22 PHE HD2 1 1
1 368 1 1 22 PHE HE1 H 147.301 4.528 -10.759 1.00 . A A . 22 PHE HE1 1 1
1 369 1 1 22 PHE HE2 H 144.444 1.323 -10.690 1.00 . A A . 22 PHE HE2 1 1
1 370 1 1 22 PHE HZ H 146.782 2.110 -10.940 1.00 . A A . 22 PHE HZ 1 1
1 371 1 1 22 PHE N N 143.647 7.974 -9.872 1.00 . A A . 22 PHE N 1 1
1 372 1 1 22 PHE O O 141.179 8.457 -10.706 1.00 . A A . 22 PHE O 1 1
1 373 1 1 23 THR C C 138.679 6.845 -11.997 1.00 . A A . 23 THR C 1 1
1 374 1 1 23 THR CA C 139.825 7.475 -12.782 1.00 . A A . 23 THR CA 1 1
1 375 1 1 23 THR CB C 139.652 7.153 -14.263 1.00 . A A . 23 THR CB 1 1
1 376 1 1 23 THR CG2 C 140.869 7.653 -15.033 1.00 . A A . 23 THR CG2 1 1
1 377 1 1 23 THR H H 141.558 6.188 -12.739 1.00 . A A . 23 THR H 1 1
1 378 1 1 23 THR HA H 139.799 8.547 -12.644 1.00 . A A . 23 THR HA 1 1
1 379 1 1 23 THR HB H 138.767 7.649 -14.633 1.00 . A A . 23 THR HB 1 1
1 380 1 1 23 THR HG1 H 139.952 5.507 -15.253 1.00 . A A . 23 THR HG1 1 1
1 381 1 1 23 THR HG21 H 141.667 6.930 -14.950 1.00 . A A . 23 THR HG21 1 1
1 382 1 1 23 THR HG22 H 141.192 8.596 -14.618 1.00 . A A . 23 THR HG22 1 1
1 383 1 1 23 THR HG23 H 140.608 7.786 -16.071 1.00 . A A . 23 THR HG23 1 1
1 384 1 1 23 THR N N 141.131 6.949 -12.292 1.00 . A A . 23 THR N 1 1
1 385 1 1 23 THR O O 138.842 5.852 -11.317 1.00 . A A . 23 THR O 1 1
1 386 1 1 23 THR OG1 O 139.518 5.749 -14.432 1.00 . A A . 23 THR OG1 1 1
1 387 1 1 24 GLU C C 136.025 5.474 -11.838 1.00 . A A . 24 GLU C 1 1
1 388 1 1 24 GLU CA C 136.348 6.888 -11.352 1.00 . A A . 24 GLU CA 1 1
1 389 1 1 24 GLU CB C 135.145 7.795 -11.605 1.00 . A A . 24 GLU CB 1 1
1 390 1 1 24 GLU CD C 132.722 8.154 -11.126 1.00 . A A . 24 GLU CD 1 1
1 391 1 1 24 GLU CG C 133.951 7.311 -10.783 1.00 . A A . 24 GLU CG 1 1
1 392 1 1 24 GLU H H 137.420 8.231 -12.641 1.00 . A A . 24 GLU H 1 1
1 393 1 1 24 GLU HA H 136.569 6.868 -10.299 1.00 . A A . 24 GLU HA 1 1
1 394 1 1 24 GLU HB2 H 135.393 8.806 -11.321 1.00 . A A . 24 GLU HB2 1 1
1 395 1 1 24 GLU HB3 H 134.891 7.769 -12.654 1.00 . A A . 24 GLU HB3 1 1
1 396 1 1 24 GLU HG2 H 133.754 6.273 -11.011 1.00 . A A . 24 GLU HG2 1 1
1 397 1 1 24 GLU HG3 H 134.174 7.414 -9.733 1.00 . A A . 24 GLU HG3 1 1
1 398 1 1 24 GLU N N 137.520 7.429 -12.088 1.00 . A A . 24 GLU N 1 1
1 399 1 1 24 GLU O O 135.651 4.614 -11.065 1.00 . A A . 24 GLU O 1 1
1 400 1 1 24 GLU OE1 O 132.858 9.066 -11.925 1.00 . A A . 24 GLU OE1 1 1
1 401 1 1 24 GLU OE2 O 131.664 7.872 -10.588 1.00 . A A . 24 GLU OE2 1 1
1 402 1 1 25 LYS C C 136.755 2.835 -12.979 1.00 . A A . 25 LYS C 1 1
1 403 1 1 25 LYS CA C 135.840 3.869 -13.637 1.00 . A A . 25 LYS CA 1 1
1 404 1 1 25 LYS CB C 136.053 3.842 -15.155 1.00 . A A . 25 LYS CB 1 1
1 405 1 1 25 LYS CD C 135.222 6.124 -15.793 1.00 . A A . 25 LYS CD 1 1
1 406 1 1 25 LYS CE C 134.258 6.868 -16.719 1.00 . A A . 25 LYS CE 1 1
1 407 1 1 25 LYS CG C 134.935 4.621 -15.860 1.00 . A A . 25 LYS CG 1 1
1 408 1 1 25 LYS H H 136.450 5.934 -13.721 1.00 . A A . 25 LYS H 1 1
1 409 1 1 25 LYS HA H 134.812 3.628 -13.414 1.00 . A A . 25 LYS HA 1 1
1 410 1 1 25 LYS HB2 H 137.007 4.289 -15.391 1.00 . A A . 25 LYS HB2 1 1
1 411 1 1 25 LYS HB3 H 136.044 2.818 -15.498 1.00 . A A . 25 LYS HB3 1 1
1 412 1 1 25 LYS HD2 H 135.086 6.472 -14.780 1.00 . A A . 25 LYS HD2 1 1
1 413 1 1 25 LYS HD3 H 136.237 6.313 -16.107 1.00 . A A . 25 LYS HD3 1 1
1 414 1 1 25 LYS HE2 H 134.536 6.689 -17.747 1.00 . A A . 25 LYS HE2 1 1
1 415 1 1 25 LYS HE3 H 133.252 6.513 -16.551 1.00 . A A . 25 LYS HE3 1 1
1 416 1 1 25 LYS HG2 H 134.881 4.312 -16.894 1.00 . A A . 25 LYS HG2 1 1
1 417 1 1 25 LYS HG3 H 133.991 4.416 -15.377 1.00 . A A . 25 LYS HG3 1 1
1 418 1 1 25 LYS HZ1 H 135.025 8.774 -17.059 1.00 . A A . 25 LYS HZ1 1 1
1 419 1 1 25 LYS HZ2 H 134.597 8.477 -15.442 1.00 . A A . 25 LYS HZ2 1 1
1 420 1 1 25 LYS HZ3 H 133.391 8.758 -16.605 1.00 . A A . 25 LYS HZ3 1 1
1 421 1 1 25 LYS N N 136.154 5.227 -13.111 1.00 . A A . 25 LYS N 1 1
1 422 1 1 25 LYS NZ N 134.323 8.329 -16.435 1.00 . A A . 25 LYS NZ 1 1
1 423 1 1 25 LYS O O 136.333 1.752 -12.635 1.00 . A A . 25 LYS O 1 1
1 424 1 1 26 GLU C C 138.524 1.903 -10.729 1.00 . A A . 26 GLU C 1 1
1 425 1 1 26 GLU CA C 138.939 2.175 -12.179 1.00 . A A . 26 GLU CA 1 1
1 426 1 1 26 GLU CB C 140.359 2.743 -12.210 1.00 . A A . 26 GLU CB 1 1
1 427 1 1 26 GLU CD C 142.249 3.415 -13.705 1.00 . A A . 26 GLU CD 1 1
1 428 1 1 26 GLU CG C 140.819 2.874 -13.664 1.00 . A A . 26 GLU CG 1 1
1 429 1 1 26 GLU H H 138.335 4.032 -13.093 1.00 . A A . 26 GLU H 1 1
1 430 1 1 26 GLU HA H 138.913 1.251 -12.737 1.00 . A A . 26 GLU HA 1 1
1 431 1 1 26 GLU HB2 H 140.368 3.715 -11.737 1.00 . A A . 26 GLU HB2 1 1
1 432 1 1 26 GLU HB3 H 141.025 2.078 -11.682 1.00 . A A . 26 GLU HB3 1 1
1 433 1 1 26 GLU HG2 H 140.787 1.904 -14.139 1.00 . A A . 26 GLU HG2 1 1
1 434 1 1 26 GLU HG3 H 140.164 3.553 -14.189 1.00 . A A . 26 GLU HG3 1 1
1 435 1 1 26 GLU N N 138.006 3.154 -12.806 1.00 . A A . 26 GLU N 1 1
1 436 1 1 26 GLU O O 138.589 0.784 -10.258 1.00 . A A . 26 GLU O 1 1
1 437 1 1 26 GLU OE1 O 142.720 3.869 -12.676 1.00 . A A . 26 GLU OE1 1 1
1 438 1 1 26 GLU OE2 O 142.847 3.370 -14.767 1.00 . A A . 26 GLU OE2 1 1
1 439 1 1 27 VAL C C 136.406 1.870 -8.540 1.00 . A A . 27 VAL C 1 1
1 440 1 1 27 VAL CA C 137.696 2.693 -8.596 1.00 . A A . 27 VAL CA 1 1
1 441 1 1 27 VAL CB C 137.469 4.043 -7.909 1.00 . A A . 27 VAL CB 1 1
1 442 1 1 27 VAL CG1 C 136.863 3.820 -6.519 1.00 . A A . 27 VAL CG1 1 1
1 443 1 1 27 VAL CG2 C 138.805 4.785 -7.779 1.00 . A A . 27 VAL CG2 1 1
1 444 1 1 27 VAL H H 138.059 3.810 -10.406 1.00 . A A . 27 VAL H 1 1
1 445 1 1 27 VAL HA H 138.479 2.157 -8.080 1.00 . A A . 27 VAL HA 1 1
1 446 1 1 27 VAL HB H 136.788 4.633 -8.500 1.00 . A A . 27 VAL HB 1 1
1 447 1 1 27 VAL HG11 H 135.786 3.799 -6.596 1.00 . A A . 27 VAL HG11 1 1
1 448 1 1 27 VAL HG12 H 137.159 4.624 -5.861 1.00 . A A . 27 VAL HG12 1 1
1 449 1 1 27 VAL HG13 H 137.211 2.881 -6.117 1.00 . A A . 27 VAL HG13 1 1
1 450 1 1 27 VAL HG21 H 138.756 5.472 -6.947 1.00 . A A . 27 VAL HG21 1 1
1 451 1 1 27 VAL HG22 H 138.999 5.335 -8.688 1.00 . A A . 27 VAL HG22 1 1
1 452 1 1 27 VAL HG23 H 139.600 4.075 -7.614 1.00 . A A . 27 VAL HG23 1 1
1 453 1 1 27 VAL N N 138.103 2.912 -10.014 1.00 . A A . 27 VAL N 1 1
1 454 1 1 27 VAL O O 136.298 0.927 -7.781 1.00 . A A . 27 VAL O 1 1
1 455 1 1 28 GLN C C 134.404 0.002 -9.754 1.00 . A A . 28 GLN C 1 1
1 456 1 1 28 GLN CA C 134.149 1.441 -9.300 1.00 . A A . 28 GLN CA 1 1
1 457 1 1 28 GLN CB C 133.120 2.100 -10.221 1.00 . A A . 28 GLN CB 1 1
1 458 1 1 28 GLN CD C 131.741 4.150 -10.599 1.00 . A A . 28 GLN CD 1 1
1 459 1 1 28 GLN CG C 132.724 3.464 -9.648 1.00 . A A . 28 GLN CG 1 1
1 460 1 1 28 GLN H H 135.522 2.979 -9.934 1.00 . A A . 28 GLN H 1 1
1 461 1 1 28 GLN HA H 133.765 1.430 -8.290 1.00 . A A . 28 GLN HA 1 1
1 462 1 1 28 GLN HB2 H 133.549 2.231 -11.204 1.00 . A A . 28 GLN HB2 1 1
1 463 1 1 28 GLN HB3 H 132.244 1.473 -10.290 1.00 . A A . 28 GLN HB3 1 1
1 464 1 1 28 GLN HE21 H 131.156 5.490 -9.256 1.00 . A A . 28 GLN HE21 1 1
1 465 1 1 28 GLN HE22 H 130.414 5.616 -10.777 1.00 . A A . 28 GLN HE22 1 1
1 466 1 1 28 GLN HG2 H 132.256 3.327 -8.682 1.00 . A A . 28 GLN HG2 1 1
1 467 1 1 28 GLN HG3 H 133.604 4.078 -9.538 1.00 . A A . 28 GLN HG3 1 1
1 468 1 1 28 GLN N N 135.424 2.215 -9.329 1.00 . A A . 28 GLN N 1 1
1 469 1 1 28 GLN NE2 N 131.046 5.170 -10.175 1.00 . A A . 28 GLN NE2 1 1
1 470 1 1 28 GLN O O 133.888 -0.936 -9.180 1.00 . A A . 28 GLN O 1 1
1 471 1 1 28 GLN OE1 O 131.603 3.753 -11.739 1.00 . A A . 28 GLN OE1 1 1
1 472 1 1 29 GLN C C 136.194 -2.342 -10.113 1.00 . A A . 29 GLN C 1 1
1 473 1 1 29 GLN CA C 135.485 -1.578 -11.230 1.00 . A A . 29 GLN CA 1 1
1 474 1 1 29 GLN CB C 136.367 -1.546 -12.480 1.00 . A A . 29 GLN CB 1 1
1 475 1 1 29 GLN CD C 136.418 -1.037 -14.927 1.00 . A A . 29 GLN CD 1 1
1 476 1 1 29 GLN CG C 135.549 -1.033 -13.668 1.00 . A A . 29 GLN CG 1 1
1 477 1 1 29 GLN H H 135.621 0.575 -11.220 1.00 . A A . 29 GLN H 1 1
1 478 1 1 29 GLN HA H 134.553 -2.072 -11.462 1.00 . A A . 29 GLN HA 1 1
1 479 1 1 29 GLN HB2 H 137.209 -0.890 -12.310 1.00 . A A . 29 GLN HB2 1 1
1 480 1 1 29 GLN HB3 H 136.724 -2.542 -12.695 1.00 . A A . 29 GLN HB3 1 1
1 481 1 1 29 GLN HE21 H 138.046 -1.655 -13.973 1.00 . A A . 29 GLN HE21 1 1
1 482 1 1 29 GLN HE22 H 138.235 -1.400 -15.641 1.00 . A A . 29 GLN HE22 1 1
1 483 1 1 29 GLN HG2 H 134.695 -1.676 -13.819 1.00 . A A . 29 GLN HG2 1 1
1 484 1 1 29 GLN HG3 H 135.211 -0.029 -13.469 1.00 . A A . 29 GLN HG3 1 1
1 485 1 1 29 GLN N N 135.204 -0.189 -10.770 1.00 . A A . 29 GLN N 1 1
1 486 1 1 29 GLN NE2 N 137.670 -1.393 -14.840 1.00 . A A . 29 GLN NE2 1 1
1 487 1 1 29 GLN O O 135.931 -3.504 -9.882 1.00 . A A . 29 GLN O 1 1
1 488 1 1 29 GLN OE1 O 135.953 -0.713 -16.001 1.00 . A A . 29 GLN OE1 1 1
1 489 1 1 30 TRP C C 136.792 -2.665 -7.176 1.00 . A A . 30 TRP C 1 1
1 490 1 1 30 TRP CA C 137.796 -2.391 -8.302 1.00 . A A . 30 TRP CA 1 1
1 491 1 1 30 TRP CB C 138.919 -1.481 -7.789 1.00 . A A . 30 TRP CB 1 1
1 492 1 1 30 TRP CD1 C 141.428 -1.662 -7.837 1.00 . A A . 30 TRP CD1 1 1
1 493 1 1 30 TRP CD2 C 140.507 -2.394 -9.757 1.00 . A A . 30 TRP CD2 1 1
1 494 1 1 30 TRP CE2 C 141.911 -2.543 -9.890 1.00 . A A . 30 TRP CE2 1 1
1 495 1 1 30 TRP CE3 C 139.700 -2.789 -10.844 1.00 . A A . 30 TRP CE3 1 1
1 496 1 1 30 TRP CG C 140.229 -1.833 -8.432 1.00 . A A . 30 TRP CG 1 1
1 497 1 1 30 TRP CH2 C 141.672 -3.443 -12.115 1.00 . A A . 30 TRP CH2 1 1
1 498 1 1 30 TRP CZ2 C 142.488 -3.059 -11.050 1.00 . A A . 30 TRP CZ2 1 1
1 499 1 1 30 TRP CZ3 C 140.281 -3.308 -12.013 1.00 . A A . 30 TRP CZ3 1 1
1 500 1 1 30 TRP H H 137.286 -0.758 -9.605 1.00 . A A . 30 TRP H 1 1
1 501 1 1 30 TRP HA H 138.208 -3.325 -8.654 1.00 . A A . 30 TRP HA 1 1
1 502 1 1 30 TRP HB2 H 138.677 -0.455 -8.020 1.00 . A A . 30 TRP HB2 1 1
1 503 1 1 30 TRP HB3 H 139.011 -1.590 -6.717 1.00 . A A . 30 TRP HB3 1 1
1 504 1 1 30 TRP HD1 H 141.579 -1.263 -6.847 1.00 . A A . 30 TRP HD1 1 1
1 505 1 1 30 TRP HE1 H 143.384 -2.066 -8.498 1.00 . A A . 30 TRP HE1 1 1
1 506 1 1 30 TRP HE3 H 138.630 -2.691 -10.784 1.00 . A A . 30 TRP HE3 1 1
1 507 1 1 30 TRP HH2 H 142.111 -3.843 -13.017 1.00 . A A . 30 TRP HH2 1 1
1 508 1 1 30 TRP HZ2 H 143.561 -3.161 -11.124 1.00 . A A . 30 TRP HZ2 1 1
1 509 1 1 30 TRP HZ3 H 139.652 -3.606 -12.838 1.00 . A A . 30 TRP HZ3 1 1
1 510 1 1 30 TRP N N 137.087 -1.699 -9.410 1.00 . A A . 30 TRP N 1 1
1 511 1 1 30 TRP NE1 N 142.424 -2.084 -8.695 1.00 . A A . 30 TRP NE1 1 1
1 512 1 1 30 TRP O O 136.724 -3.756 -6.634 1.00 . A A . 30 TRP O 1 1
1 513 1 1 31 TYR C C 134.035 -2.978 -6.138 1.00 . A A . 31 TYR C 1 1
1 514 1 1 31 TYR CA C 135.000 -1.863 -5.745 1.00 . A A . 31 TYR CA 1 1
1 515 1 1 31 TYR CB C 134.222 -0.559 -5.552 1.00 . A A . 31 TYR CB 1 1
1 516 1 1 31 TYR CD1 C 133.486 -1.093 -3.200 1.00 . A A . 31 TYR CD1 1 1
1 517 1 1 31 TYR CD2 C 131.797 -0.611 -4.871 1.00 . A A . 31 TYR CD2 1 1
1 518 1 1 31 TYR CE1 C 132.483 -1.277 -2.241 1.00 . A A . 31 TYR CE1 1 1
1 519 1 1 31 TYR CE2 C 130.794 -0.795 -3.912 1.00 . A A . 31 TYR CE2 1 1
1 520 1 1 31 TYR CG C 133.143 -0.759 -4.515 1.00 . A A . 31 TYR CG 1 1
1 521 1 1 31 TYR CZ C 131.137 -1.128 -2.596 1.00 . A A . 31 TYR CZ 1 1
1 522 1 1 31 TYR H H 136.078 -0.812 -7.283 1.00 . A A . 31 TYR H 1 1
1 523 1 1 31 TYR HA H 135.500 -2.120 -4.826 1.00 . A A . 31 TYR HA 1 1
1 524 1 1 31 TYR HB2 H 134.897 0.217 -5.224 1.00 . A A . 31 TYR HB2 1 1
1 525 1 1 31 TYR HB3 H 133.769 -0.269 -6.489 1.00 . A A . 31 TYR HB3 1 1
1 526 1 1 31 TYR HD1 H 134.523 -1.210 -2.926 1.00 . A A . 31 TYR HD1 1 1
1 527 1 1 31 TYR HD2 H 131.532 -0.353 -5.886 1.00 . A A . 31 TYR HD2 1 1
1 528 1 1 31 TYR HE1 H 132.747 -1.534 -1.226 1.00 . A A . 31 TYR HE1 1 1
1 529 1 1 31 TYR HE2 H 129.756 -0.680 -4.187 1.00 . A A . 31 TYR HE2 1 1
1 530 1 1 31 TYR HH H 130.520 -1.098 -0.790 1.00 . A A . 31 TYR HH 1 1
1 531 1 1 31 TYR N N 136.006 -1.676 -6.827 1.00 . A A . 31 TYR N 1 1
1 532 1 1 31 TYR O O 133.886 -3.959 -5.440 1.00 . A A . 31 TYR O 1 1
1 533 1 1 31 TYR OH O 130.149 -1.309 -1.650 1.00 . A A . 31 TYR OH 1 1
1 534 1 1 32 LYS C C 133.230 -5.186 -7.967 1.00 . A A . 32 LYS C 1 1
1 535 1 1 32 LYS CA C 132.448 -3.895 -7.714 1.00 . A A . 32 LYS CA 1 1
1 536 1 1 32 LYS CB C 131.768 -3.440 -9.007 1.00 . A A . 32 LYS CB 1 1
1 537 1 1 32 LYS CD C 129.974 -3.952 -10.665 1.00 . A A . 32 LYS CD 1 1
1 538 1 1 32 LYS CE C 128.686 -4.746 -10.894 1.00 . A A . 32 LYS CE 1 1
1 539 1 1 32 LYS CG C 130.619 -4.389 -9.348 1.00 . A A . 32 LYS CG 1 1
1 540 1 1 32 LYS H H 133.540 -2.045 -7.813 1.00 . A A . 32 LYS H 1 1
1 541 1 1 32 LYS HA H 131.702 -4.066 -6.953 1.00 . A A . 32 LYS HA 1 1
1 542 1 1 32 LYS HB2 H 131.382 -2.439 -8.876 1.00 . A A . 32 LYS HB2 1 1
1 543 1 1 32 LYS HB3 H 132.488 -3.445 -9.812 1.00 . A A . 32 LYS HB3 1 1
1 544 1 1 32 LYS HD2 H 129.745 -2.897 -10.619 1.00 . A A . 32 LYS HD2 1 1
1 545 1 1 32 LYS HD3 H 130.658 -4.137 -11.479 1.00 . A A . 32 LYS HD3 1 1
1 546 1 1 32 LYS HE2 H 127.843 -4.173 -10.539 1.00 . A A . 32 LYS HE2 1 1
1 547 1 1 32 LYS HE3 H 128.568 -4.944 -11.949 1.00 . A A . 32 LYS HE3 1 1
1 548 1 1 32 LYS HG2 H 131.001 -5.395 -9.448 1.00 . A A . 32 LYS HG2 1 1
1 549 1 1 32 LYS HG3 H 129.881 -4.360 -8.561 1.00 . A A . 32 LYS HG3 1 1
1 550 1 1 32 LYS HZ1 H 129.241 -5.887 -9.244 1.00 . A A . 32 LYS HZ1 1 1
1 551 1 1 32 LYS HZ2 H 129.286 -6.731 -10.717 1.00 . A A . 32 LYS HZ2 1 1
1 552 1 1 32 LYS HZ3 H 127.796 -6.388 -9.976 1.00 . A A . 32 LYS HZ3 1 1
1 553 1 1 32 LYS N N 133.393 -2.841 -7.260 1.00 . A A . 32 LYS N 1 1
1 554 1 1 32 LYS NZ N 128.757 -6.035 -10.152 1.00 . A A . 32 LYS NZ 1 1
1 555 1 1 32 LYS O O 132.712 -6.278 -7.847 1.00 . A A . 32 LYS O 1 1
1 556 1 1 33 GLY C C 135.368 -7.203 -7.430 1.00 . A A . 33 GLY C 1 1
1 557 1 1 33 GLY CA C 135.307 -6.257 -8.634 1.00 . A A . 33 GLY CA 1 1
1 558 1 1 33 GLY H H 134.858 -4.163 -8.443 1.00 . A A . 33 GLY H 1 1
1 559 1 1 33 GLY HA2 H 134.883 -6.784 -9.476 1.00 . A A . 33 GLY HA2 1 1
1 560 1 1 33 GLY HA3 H 136.308 -5.939 -8.883 1.00 . A A . 33 GLY HA3 1 1
1 561 1 1 33 GLY N N 134.473 -5.058 -8.339 1.00 . A A . 33 GLY N 1 1
1 562 1 1 33 GLY O O 134.829 -8.291 -7.465 1.00 . A A . 33 GLY O 1 1
1 563 1 1 34 PHE C C 134.848 -7.759 -4.386 1.00 . A A . 34 PHE C 1 1
1 564 1 1 34 PHE CA C 136.143 -7.748 -5.202 1.00 . A A . 34 PHE CA 1 1
1 565 1 1 34 PHE CB C 137.316 -7.346 -4.303 1.00 . A A . 34 PHE CB 1 1
1 566 1 1 34 PHE CD1 C 136.461 -5.493 -2.822 1.00 . A A . 34 PHE CD1 1 1
1 567 1 1 34 PHE CD2 C 137.917 -4.930 -4.677 1.00 . A A . 34 PHE CD2 1 1
1 568 1 1 34 PHE CE1 C 136.391 -4.141 -2.467 1.00 . A A . 34 PHE CE1 1 1
1 569 1 1 34 PHE CE2 C 137.851 -3.579 -4.320 1.00 . A A . 34 PHE CE2 1 1
1 570 1 1 34 PHE CG C 137.224 -5.887 -3.927 1.00 . A A . 34 PHE CG 1 1
1 571 1 1 34 PHE CZ C 137.088 -3.184 -3.216 1.00 . A A . 34 PHE CZ 1 1
1 572 1 1 34 PHE H H 136.493 -5.950 -6.360 1.00 . A A . 34 PHE H 1 1
1 573 1 1 34 PHE HA H 136.321 -8.747 -5.572 1.00 . A A . 34 PHE HA 1 1
1 574 1 1 34 PHE HB2 H 137.295 -7.944 -3.404 1.00 . A A . 34 PHE HB2 1 1
1 575 1 1 34 PHE HB3 H 138.243 -7.522 -4.827 1.00 . A A . 34 PHE HB3 1 1
1 576 1 1 34 PHE HD1 H 135.924 -6.232 -2.245 1.00 . A A . 34 PHE HD1 1 1
1 577 1 1 34 PHE HD2 H 138.505 -5.235 -5.530 1.00 . A A . 34 PHE HD2 1 1
1 578 1 1 34 PHE HE1 H 135.800 -3.837 -1.617 1.00 . A A . 34 PHE HE1 1 1
1 579 1 1 34 PHE HE2 H 138.385 -2.841 -4.899 1.00 . A A . 34 PHE HE2 1 1
1 580 1 1 34 PHE HZ H 137.040 -2.140 -2.941 1.00 . A A . 34 PHE HZ 1 1
1 581 1 1 34 PHE N N 136.042 -6.823 -6.374 1.00 . A A . 34 PHE N 1 1
1 582 1 1 34 PHE O O 134.565 -8.708 -3.683 1.00 . A A . 34 PHE O 1 1
1 583 1 1 35 ILE C C 131.959 -7.964 -4.017 1.00 . A A . 35 ILE C 1 1
1 584 1 1 35 ILE CA C 132.792 -6.723 -3.672 1.00 . A A . 35 ILE CA 1 1
1 585 1 1 35 ILE CB C 131.999 -5.448 -3.977 1.00 . A A . 35 ILE CB 1 1
1 586 1 1 35 ILE CD1 C 132.112 -4.218 -1.775 1.00 . A A . 35 ILE CD1 1 1
1 587 1 1 35 ILE CG1 C 132.628 -4.268 -3.219 1.00 . A A . 35 ILE CG1 1 1
1 588 1 1 35 ILE CG2 C 130.534 -5.624 -3.559 1.00 . A A . 35 ILE CG2 1 1
1 589 1 1 35 ILE H H 134.289 -5.965 -5.030 1.00 . A A . 35 ILE H 1 1
1 590 1 1 35 ILE HA H 133.037 -6.747 -2.621 1.00 . A A . 35 ILE HA 1 1
1 591 1 1 35 ILE HB H 132.044 -5.253 -5.036 1.00 . A A . 35 ILE HB 1 1
1 592 1 1 35 ILE HD11 H 132.878 -3.808 -1.134 1.00 . A A . 35 ILE HD11 1 1
1 593 1 1 35 ILE HD12 H 131.862 -5.214 -1.442 1.00 . A A . 35 ILE HD12 1 1
1 594 1 1 35 ILE HD13 H 131.232 -3.593 -1.729 1.00 . A A . 35 ILE HD13 1 1
1 595 1 1 35 ILE HG12 H 133.702 -4.384 -3.206 1.00 . A A . 35 ILE HG12 1 1
1 596 1 1 35 ILE HG13 H 132.374 -3.346 -3.720 1.00 . A A . 35 ILE HG13 1 1
1 597 1 1 35 ILE HG21 H 130.043 -6.298 -4.245 1.00 . A A . 35 ILE HG21 1 1
1 598 1 1 35 ILE HG22 H 130.036 -4.665 -3.579 1.00 . A A . 35 ILE HG22 1 1
1 599 1 1 35 ILE HG23 H 130.490 -6.032 -2.560 1.00 . A A . 35 ILE HG23 1 1
1 600 1 1 35 ILE N N 134.056 -6.729 -4.462 1.00 . A A . 35 ILE N 1 1
1 601 1 1 35 ILE O O 131.401 -8.602 -3.146 1.00 . A A . 35 ILE O 1 1
1 602 1 1 36 LYS C C 131.640 -10.752 -4.925 1.00 . A A . 36 LYS C 1 1
1 603 1 1 36 LYS CA C 131.064 -9.525 -5.634 1.00 . A A . 36 LYS CA 1 1
1 604 1 1 36 LYS CB C 131.107 -9.746 -7.148 1.00 . A A . 36 LYS CB 1 1
1 605 1 1 36 LYS CD C 130.181 -8.961 -9.335 1.00 . A A . 36 LYS CD 1 1
1 606 1 1 36 LYS CE C 131.545 -8.996 -10.031 1.00 . A A . 36 LYS CE 1 1
1 607 1 1 36 LYS CG C 130.361 -8.612 -7.854 1.00 . A A . 36 LYS CG 1 1
1 608 1 1 36 LYS H H 132.321 -7.800 -5.968 1.00 . A A . 36 LYS H 1 1
1 609 1 1 36 LYS HA H 130.040 -9.380 -5.322 1.00 . A A . 36 LYS HA 1 1
1 610 1 1 36 LYS HB2 H 132.135 -9.762 -7.478 1.00 . A A . 36 LYS HB2 1 1
1 611 1 1 36 LYS HB3 H 130.637 -10.688 -7.387 1.00 . A A . 36 LYS HB3 1 1
1 612 1 1 36 LYS HD2 H 129.710 -9.930 -9.420 1.00 . A A . 36 LYS HD2 1 1
1 613 1 1 36 LYS HD3 H 129.558 -8.217 -9.807 1.00 . A A . 36 LYS HD3 1 1
1 614 1 1 36 LYS HE2 H 132.069 -9.898 -9.753 1.00 . A A . 36 LYS HE2 1 1
1 615 1 1 36 LYS HE3 H 131.401 -8.979 -11.101 1.00 . A A . 36 LYS HE3 1 1
1 616 1 1 36 LYS HG2 H 129.391 -8.482 -7.395 1.00 . A A . 36 LYS HG2 1 1
1 617 1 1 36 LYS HG3 H 130.925 -7.698 -7.766 1.00 . A A . 36 LYS HG3 1 1
1 618 1 1 36 LYS HZ1 H 132.992 -7.542 -10.390 1.00 . A A . 36 LYS HZ1 1 1
1 619 1 1 36 LYS HZ2 H 132.898 -8.041 -8.769 1.00 . A A . 36 LYS HZ2 1 1
1 620 1 1 36 LYS HZ3 H 131.709 -7.013 -9.415 1.00 . A A . 36 LYS HZ3 1 1
1 621 1 1 36 LYS N N 131.866 -8.319 -5.272 1.00 . A A . 36 LYS N 1 1
1 622 1 1 36 LYS NZ N 132.346 -7.808 -9.620 1.00 . A A . 36 LYS NZ 1 1
1 623 1 1 36 LYS O O 130.919 -11.539 -4.345 1.00 . A A . 36 LYS O 1 1
1 624 1 1 37 ASP C C 133.271 -11.974 -2.767 1.00 . A A . 37 ASP C 1 1
1 625 1 1 37 ASP CA C 133.547 -12.087 -4.265 1.00 . A A . 37 ASP CA 1 1
1 626 1 1 37 ASP CB C 135.057 -12.096 -4.510 1.00 . A A . 37 ASP CB 1 1
1 627 1 1 37 ASP CG C 135.333 -12.346 -5.993 1.00 . A A . 37 ASP CG 1 1
1 628 1 1 37 ASP H H 133.503 -10.266 -5.417 1.00 . A A . 37 ASP H 1 1
1 629 1 1 37 ASP HA H 133.111 -12.999 -4.646 1.00 . A A . 37 ASP HA 1 1
1 630 1 1 37 ASP HB2 H 135.474 -11.141 -4.221 1.00 . A A . 37 ASP HB2 1 1
1 631 1 1 37 ASP HB3 H 135.512 -12.880 -3.924 1.00 . A A . 37 ASP HB3 1 1
1 632 1 1 37 ASP N N 132.935 -10.916 -4.953 1.00 . A A . 37 ASP N 1 1
1 633 1 1 37 ASP O O 132.994 -12.947 -2.095 1.00 . A A . 37 ASP O 1 1
1 634 1 1 37 ASP OD1 O 134.411 -12.738 -6.690 1.00 . A A . 37 ASP OD1 1 1
1 635 1 1 37 ASP OD2 O 136.463 -12.143 -6.408 1.00 . A A . 37 ASP OD2 1 1
1 636 1 1 38 CYS C C 132.121 -9.384 -0.635 1.00 . A A . 38 CYS C 1 1
1 637 1 1 38 CYS CA C 133.079 -10.567 -0.795 1.00 . A A . 38 CYS CA 1 1
1 638 1 1 38 CYS CB C 134.396 -10.255 -0.081 1.00 . A A . 38 CYS CB 1 1
1 639 1 1 38 CYS H H 133.561 -10.014 -2.816 1.00 . A A . 38 CYS H 1 1
1 640 1 1 38 CYS HA H 132.638 -11.456 -0.368 1.00 . A A . 38 CYS HA 1 1
1 641 1 1 38 CYS HB2 H 134.967 -11.165 0.035 1.00 . A A . 38 CYS HB2 1 1
1 642 1 1 38 CYS HB3 H 134.963 -9.547 -0.666 1.00 . A A . 38 CYS HB3 1 1
1 643 1 1 38 CYS HG H 134.822 -9.060 1.832 1.00 . A A . 38 CYS HG 1 1
1 644 1 1 38 CYS N N 133.340 -10.780 -2.245 1.00 . A A . 38 CYS N 1 1
1 645 1 1 38 CYS O O 132.542 -8.263 -0.434 1.00 . A A . 38 CYS O 1 1
1 646 1 1 38 CYS SG S 134.047 -9.550 1.549 1.00 . A A . 38 CYS SG 1 1
1 647 1 1 39 PRO C C 130.044 -7.672 0.615 1.00 . A A . 39 PRO C 1 1
1 648 1 1 39 PRO CA C 129.812 -8.555 -0.614 1.00 . A A . 39 PRO CA 1 1
1 649 1 1 39 PRO CB C 128.496 -9.325 -0.487 1.00 . A A . 39 PRO CB 1 1
1 650 1 1 39 PRO CD C 130.231 -10.946 -0.978 1.00 . A A . 39 PRO CD 1 1
1 651 1 1 39 PRO CG C 128.742 -10.639 -1.151 1.00 . A A . 39 PRO CG 1 1
1 652 1 1 39 PRO HA H 129.792 -7.952 -1.508 1.00 . A A . 39 PRO HA 1 1
1 653 1 1 39 PRO HB2 H 128.246 -9.470 0.556 1.00 . A A . 39 PRO HB2 1 1
1 654 1 1 39 PRO HB3 H 127.703 -8.799 -0.995 1.00 . A A . 39 PRO HB3 1 1
1 655 1 1 39 PRO HD2 H 130.383 -11.600 -0.130 1.00 . A A . 39 PRO HD2 1 1
1 656 1 1 39 PRO HD3 H 130.636 -11.385 -1.877 1.00 . A A . 39 PRO HD3 1 1
1 657 1 1 39 PRO HG2 H 128.145 -11.408 -0.679 1.00 . A A . 39 PRO HG2 1 1
1 658 1 1 39 PRO HG3 H 128.505 -10.575 -2.201 1.00 . A A . 39 PRO HG3 1 1
1 659 1 1 39 PRO N N 130.840 -9.627 -0.737 1.00 . A A . 39 PRO N 1 1
1 660 1 1 39 PRO O O 129.736 -6.497 0.613 1.00 . A A . 39 PRO O 1 1
1 661 1 1 40 SER C C 131.802 -6.257 2.512 1.00 . A A . 40 SER C 1 1
1 662 1 1 40 SER CA C 130.857 -7.404 2.876 1.00 . A A . 40 SER CA 1 1
1 663 1 1 40 SER CB C 131.504 -8.276 3.952 1.00 . A A . 40 SER CB 1 1
1 664 1 1 40 SER H H 130.848 -9.170 1.642 1.00 . A A . 40 SER H 1 1
1 665 1 1 40 SER HA H 129.926 -7.001 3.247 1.00 . A A . 40 SER HA 1 1
1 666 1 1 40 SER HB2 H 130.901 -9.154 4.117 1.00 . A A . 40 SER HB2 1 1
1 667 1 1 40 SER HB3 H 132.491 -8.577 3.626 1.00 . A A . 40 SER HB3 1 1
1 668 1 1 40 SER HG H 131.930 -8.124 5.845 1.00 . A A . 40 SER HG 1 1
1 669 1 1 40 SER N N 130.597 -8.223 1.660 1.00 . A A . 40 SER N 1 1
1 670 1 1 40 SER O O 131.690 -5.159 3.019 1.00 . A A . 40 SER O 1 1
1 671 1 1 40 SER OG O 131.595 -7.537 5.163 1.00 . A A . 40 SER OG 1 1
1 672 1 1 41 GLY C C 134.926 -5.491 2.123 1.00 . A A . 41 GLY C 1 1
1 673 1 1 41 GLY CA C 133.690 -5.437 1.224 1.00 . A A . 41 GLY CA 1 1
1 674 1 1 41 GLY H H 132.803 -7.400 1.234 1.00 . A A . 41 GLY H 1 1
1 675 1 1 41 GLY HA2 H 133.985 -5.591 0.194 1.00 . A A . 41 GLY HA2 1 1
1 676 1 1 41 GLY HA3 H 133.217 -4.473 1.324 1.00 . A A . 41 GLY HA3 1 1
1 677 1 1 41 GLY N N 132.734 -6.507 1.631 1.00 . A A . 41 GLY N 1 1
1 678 1 1 41 GLY O O 135.849 -4.715 1.975 1.00 . A A . 41 GLY O 1 1
1 679 1 1 42 GLN C C 136.984 -7.706 3.541 1.00 . A A . 42 GLN C 1 1
1 680 1 1 42 GLN CA C 136.127 -6.513 3.966 1.00 . A A . 42 GLN CA 1 1
1 681 1 1 42 GLN CB C 135.634 -6.721 5.400 1.00 . A A . 42 GLN CB 1 1
1 682 1 1 42 GLN CD C 136.312 -6.818 7.801 1.00 . A A . 42 GLN CD 1 1
1 683 1 1 42 GLN CG C 136.820 -6.675 6.365 1.00 . A A . 42 GLN CG 1 1
1 684 1 1 42 GLN H H 134.196 -7.021 3.156 1.00 . A A . 42 GLN H 1 1
1 685 1 1 42 GLN HA H 136.716 -5.608 3.914 1.00 . A A . 42 GLN HA 1 1
1 686 1 1 42 GLN HB2 H 134.932 -5.940 5.655 1.00 . A A . 42 GLN HB2 1 1
1 687 1 1 42 GLN HB3 H 135.147 -7.682 5.478 1.00 . A A . 42 GLN HB3 1 1
1 688 1 1 42 GLN HE21 H 138.132 -6.898 8.589 1.00 . A A . 42 GLN HE21 1 1
1 689 1 1 42 GLN HE22 H 136.855 -7.009 9.701 1.00 . A A . 42 GLN HE22 1 1
1 690 1 1 42 GLN HG2 H 137.500 -7.485 6.139 1.00 . A A . 42 GLN HG2 1 1
1 691 1 1 42 GLN HG3 H 137.335 -5.733 6.259 1.00 . A A . 42 GLN HG3 1 1
1 692 1 1 42 GLN N N 134.952 -6.404 3.055 1.00 . A A . 42 GLN N 1 1
1 693 1 1 42 GLN NE2 N 137.171 -6.916 8.778 1.00 . A A . 42 GLN NE2 1 1
1 694 1 1 42 GLN O O 136.533 -8.835 3.533 1.00 . A A . 42 GLN O 1 1
1 695 1 1 42 GLN OE1 O 135.121 -6.838 8.037 1.00 . A A . 42 GLN OE1 1 1
1 696 1 1 43 LEU C C 139.992 -9.015 3.922 1.00 . A A . 43 LEU C 1 1
1 697 1 1 43 LEU CA C 139.099 -8.591 2.758 1.00 . A A . 43 LEU CA 1 1
1 698 1 1 43 LEU CB C 139.972 -8.140 1.586 1.00 . A A . 43 LEU CB 1 1
1 699 1 1 43 LEU CD1 C 139.951 -7.218 -0.734 1.00 . A A . 43 LEU CD1 1 1
1 700 1 1 43 LEU CD2 C 138.134 -8.762 0.013 1.00 . A A . 43 LEU CD2 1 1
1 701 1 1 43 LEU CG C 139.080 -7.640 0.451 1.00 . A A . 43 LEU CG 1 1
1 702 1 1 43 LEU H H 138.562 -6.550 3.196 1.00 . A A . 43 LEU H 1 1
1 703 1 1 43 LEU HA H 138.491 -9.429 2.450 1.00 . A A . 43 LEU HA 1 1
1 704 1 1 43 LEU HB2 H 140.627 -7.344 1.910 1.00 . A A . 43 LEU HB2 1 1
1 705 1 1 43 LEU HB3 H 140.563 -8.973 1.237 1.00 . A A . 43 LEU HB3 1 1
1 706 1 1 43 LEU HD11 H 140.376 -8.096 -1.199 1.00 . A A . 43 LEU HD11 1 1
1 707 1 1 43 LEU HD12 H 140.746 -6.575 -0.386 1.00 . A A . 43 LEU HD12 1 1
1 708 1 1 43 LEU HD13 H 139.346 -6.687 -1.454 1.00 . A A . 43 LEU HD13 1 1
1 709 1 1 43 LEU HD21 H 138.639 -9.713 0.097 1.00 . A A . 43 LEU HD21 1 1
1 710 1 1 43 LEU HD22 H 137.836 -8.602 -1.013 1.00 . A A . 43 LEU HD22 1 1
1 711 1 1 43 LEU HD23 H 137.259 -8.762 0.645 1.00 . A A . 43 LEU HD23 1 1
1 712 1 1 43 LEU HG H 138.504 -6.795 0.796 1.00 . A A . 43 LEU HG 1 1
1 713 1 1 43 LEU N N 138.217 -7.467 3.185 1.00 . A A . 43 LEU N 1 1
1 714 1 1 43 LEU O O 140.499 -8.197 4.662 1.00 . A A . 43 LEU O 1 1
1 715 1 1 44 ASP C C 142.513 -10.515 4.841 1.00 . A A . 44 ASP C 1 1
1 716 1 1 44 ASP CA C 141.052 -10.783 5.189 1.00 . A A . 44 ASP CA 1 1
1 717 1 1 44 ASP CB C 140.846 -12.287 5.378 1.00 . A A . 44 ASP CB 1 1
1 718 1 1 44 ASP CG C 139.395 -12.560 5.776 1.00 . A A . 44 ASP CG 1 1
1 719 1 1 44 ASP H H 139.773 -10.926 3.470 1.00 . A A . 44 ASP H 1 1
1 720 1 1 44 ASP HA H 140.798 -10.266 6.100 1.00 . A A . 44 ASP HA 1 1
1 721 1 1 44 ASP HB2 H 141.073 -12.798 4.456 1.00 . A A . 44 ASP HB2 1 1
1 722 1 1 44 ASP HB3 H 141.503 -12.643 6.157 1.00 . A A . 44 ASP HB3 1 1
1 723 1 1 44 ASP N N 140.190 -10.291 4.083 1.00 . A A . 44 ASP N 1 1
1 724 1 1 44 ASP O O 142.831 -10.057 3.761 1.00 . A A . 44 ASP O 1 1
1 725 1 1 44 ASP OD1 O 138.714 -11.616 6.142 1.00 . A A . 44 ASP OD1 1 1
1 726 1 1 44 ASP OD2 O 138.988 -13.708 5.709 1.00 . A A . 44 ASP OD2 1 1
1 727 1 1 45 ALA C C 145.256 -11.373 4.230 1.00 . A A . 45 ALA C 1 1
1 728 1 1 45 ALA CA C 144.846 -10.562 5.459 1.00 . A A . 45 ALA CA 1 1
1 729 1 1 45 ALA CB C 145.680 -11.006 6.661 1.00 . A A . 45 ALA CB 1 1
1 730 1 1 45 ALA H H 143.128 -11.172 6.606 1.00 . A A . 45 ALA H 1 1
1 731 1 1 45 ALA HA H 145.011 -9.511 5.272 1.00 . A A . 45 ALA HA 1 1
1 732 1 1 45 ALA HB1 H 145.217 -10.653 7.571 1.00 . A A . 45 ALA HB1 1 1
1 733 1 1 45 ALA HB2 H 146.674 -10.596 6.580 1.00 . A A . 45 ALA HB2 1 1
1 734 1 1 45 ALA HB3 H 145.736 -12.085 6.681 1.00 . A A . 45 ALA HB3 1 1
1 735 1 1 45 ALA N N 143.406 -10.799 5.743 1.00 . A A . 45 ALA N 1 1
1 736 1 1 45 ALA O O 146.007 -10.915 3.390 1.00 . A A . 45 ALA O 1 1
1 737 1 1 46 ALA C C 144.628 -12.723 1.662 1.00 . A A . 46 ALA C 1 1
1 738 1 1 46 ALA CA C 145.118 -13.411 2.936 1.00 . A A . 46 ALA CA 1 1
1 739 1 1 46 ALA CB C 144.454 -14.783 3.064 1.00 . A A . 46 ALA CB 1 1
1 740 1 1 46 ALA H H 144.153 -12.924 4.797 1.00 . A A . 46 ALA H 1 1
1 741 1 1 46 ALA HA H 146.191 -13.532 2.891 1.00 . A A . 46 ALA HA 1 1
1 742 1 1 46 ALA HB1 H 144.720 -15.226 4.012 1.00 . A A . 46 ALA HB1 1 1
1 743 1 1 46 ALA HB2 H 144.791 -15.423 2.261 1.00 . A A . 46 ALA HB2 1 1
1 744 1 1 46 ALA HB3 H 143.381 -14.670 3.008 1.00 . A A . 46 ALA HB3 1 1
1 745 1 1 46 ALA N N 144.761 -12.575 4.113 1.00 . A A . 46 ALA N 1 1
1 746 1 1 46 ALA O O 145.308 -12.706 0.656 1.00 . A A . 46 ALA O 1 1
1 747 1 1 47 GLY C C 143.913 -10.372 0.057 1.00 . A A . 47 GLY C 1 1
1 748 1 1 47 GLY CA C 142.932 -11.463 0.484 1.00 . A A . 47 GLY CA 1 1
1 749 1 1 47 GLY H H 142.923 -12.171 2.519 1.00 . A A . 47 GLY H 1 1
1 750 1 1 47 GLY HA2 H 142.817 -12.181 -0.316 1.00 . A A . 47 GLY HA2 1 1
1 751 1 1 47 GLY HA3 H 141.975 -11.015 0.707 1.00 . A A . 47 GLY HA3 1 1
1 752 1 1 47 GLY N N 143.456 -12.150 1.697 1.00 . A A . 47 GLY N 1 1
1 753 1 1 47 GLY O O 144.235 -10.231 -1.107 1.00 . A A . 47 GLY O 1 1
1 754 1 1 48 PHE C C 146.610 -9.178 0.023 1.00 . A A . 48 PHE C 1 1
1 755 1 1 48 PHE CA C 145.368 -8.529 0.635 1.00 . A A . 48 PHE CA 1 1
1 756 1 1 48 PHE CB C 145.752 -7.732 1.882 1.00 . A A . 48 PHE CB 1 1
1 757 1 1 48 PHE CD1 C 145.805 -5.383 0.974 1.00 . A A . 48 PHE CD1 1 1
1 758 1 1 48 PHE CD2 C 147.901 -6.453 1.556 1.00 . A A . 48 PHE CD2 1 1
1 759 1 1 48 PHE CE1 C 146.497 -4.237 0.580 1.00 . A A . 48 PHE CE1 1 1
1 760 1 1 48 PHE CE2 C 148.595 -5.303 1.160 1.00 . A A . 48 PHE CE2 1 1
1 761 1 1 48 PHE CG C 146.505 -6.493 1.464 1.00 . A A . 48 PHE CG 1 1
1 762 1 1 48 PHE CZ C 147.893 -4.195 0.672 1.00 . A A . 48 PHE CZ 1 1
1 763 1 1 48 PHE H H 144.136 -9.734 1.926 1.00 . A A . 48 PHE H 1 1
1 764 1 1 48 PHE HA H 144.916 -7.868 -0.091 1.00 . A A . 48 PHE HA 1 1
1 765 1 1 48 PHE HB2 H 144.858 -7.449 2.419 1.00 . A A . 48 PHE HB2 1 1
1 766 1 1 48 PHE HB3 H 146.380 -8.337 2.519 1.00 . A A . 48 PHE HB3 1 1
1 767 1 1 48 PHE HD1 H 144.729 -5.408 0.900 1.00 . A A . 48 PHE HD1 1 1
1 768 1 1 48 PHE HD2 H 148.442 -7.307 1.934 1.00 . A A . 48 PHE HD2 1 1
1 769 1 1 48 PHE HE1 H 145.953 -3.386 0.203 1.00 . A A . 48 PHE HE1 1 1
1 770 1 1 48 PHE HE2 H 149.672 -5.272 1.232 1.00 . A A . 48 PHE HE2 1 1
1 771 1 1 48 PHE HZ H 148.429 -3.308 0.366 1.00 . A A . 48 PHE HZ 1 1
1 772 1 1 48 PHE N N 144.401 -9.602 0.992 1.00 . A A . 48 PHE N 1 1
1 773 1 1 48 PHE O O 147.204 -8.666 -0.902 1.00 . A A . 48 PHE O 1 1
1 774 1 1 49 GLN C C 147.879 -11.418 -1.486 1.00 . A A . 49 GLN C 1 1
1 775 1 1 49 GLN CA C 148.198 -10.990 -0.049 1.00 . A A . 49 GLN CA 1 1
1 776 1 1 49 GLN CB C 148.549 -12.221 0.790 1.00 . A A . 49 GLN CB 1 1
1 777 1 1 49 GLN CD C 149.427 -13.002 2.995 1.00 . A A . 49 GLN CD 1 1
1 778 1 1 49 GLN CG C 148.982 -11.780 2.189 1.00 . A A . 49 GLN CG 1 1
1 779 1 1 49 GLN H H 146.518 -10.720 1.275 1.00 . A A . 49 GLN H 1 1
1 780 1 1 49 GLN HA H 149.035 -10.306 -0.054 1.00 . A A . 49 GLN HA 1 1
1 781 1 1 49 GLN HB2 H 147.683 -12.863 0.865 1.00 . A A . 49 GLN HB2 1 1
1 782 1 1 49 GLN HB3 H 149.357 -12.760 0.318 1.00 . A A . 49 GLN HB3 1 1
1 783 1 1 49 GLN HE21 H 147.724 -13.131 4.007 1.00 . A A . 49 GLN HE21 1 1
1 784 1 1 49 GLN HE22 H 148.889 -14.303 4.395 1.00 . A A . 49 GLN HE22 1 1
1 785 1 1 49 GLN HG2 H 149.803 -11.083 2.108 1.00 . A A . 49 GLN HG2 1 1
1 786 1 1 49 GLN HG3 H 148.154 -11.304 2.689 1.00 . A A . 49 GLN HG3 1 1
1 787 1 1 49 GLN N N 147.007 -10.312 0.528 1.00 . A A . 49 GLN N 1 1
1 788 1 1 49 GLN NE2 N 148.612 -13.522 3.872 1.00 . A A . 49 GLN NE2 1 1
1 789 1 1 49 GLN O O 148.723 -11.377 -2.359 1.00 . A A . 49 GLN O 1 1
1 790 1 1 49 GLN OE1 O 150.528 -13.488 2.826 1.00 . A A . 49 GLN OE1 1 1
1 791 1 1 50 LYS C C 146.385 -11.103 -4.096 1.00 . A A . 50 LYS C 1 1
1 792 1 1 50 LYS CA C 146.287 -12.274 -3.112 1.00 . A A . 50 LYS CA 1 1
1 793 1 1 50 LYS CB C 144.854 -12.812 -3.104 1.00 . A A . 50 LYS CB 1 1
1 794 1 1 50 LYS CD C 143.395 -14.705 -2.377 1.00 . A A . 50 LYS CD 1 1
1 795 1 1 50 LYS CE C 143.308 -15.935 -1.471 1.00 . A A . 50 LYS CE 1 1
1 796 1 1 50 LYS CG C 144.801 -14.110 -2.297 1.00 . A A . 50 LYS CG 1 1
1 797 1 1 50 LYS H H 145.999 -11.864 -1.015 1.00 . A A . 50 LYS H 1 1
1 798 1 1 50 LYS HA H 146.957 -13.059 -3.429 1.00 . A A . 50 LYS HA 1 1
1 799 1 1 50 LYS HB2 H 144.199 -12.080 -2.654 1.00 . A A . 50 LYS HB2 1 1
1 800 1 1 50 LYS HB3 H 144.536 -13.006 -4.117 1.00 . A A . 50 LYS HB3 1 1
1 801 1 1 50 LYS HD2 H 142.673 -13.968 -2.056 1.00 . A A . 50 LYS HD2 1 1
1 802 1 1 50 LYS HD3 H 143.184 -14.996 -3.396 1.00 . A A . 50 LYS HD3 1 1
1 803 1 1 50 LYS HE2 H 144.122 -16.607 -1.698 1.00 . A A . 50 LYS HE2 1 1
1 804 1 1 50 LYS HE3 H 143.374 -15.626 -0.438 1.00 . A A . 50 LYS HE3 1 1
1 805 1 1 50 LYS HG2 H 145.514 -14.814 -2.703 1.00 . A A . 50 LYS HG2 1 1
1 806 1 1 50 LYS HG3 H 145.045 -13.906 -1.267 1.00 . A A . 50 LYS HG3 1 1
1 807 1 1 50 LYS HZ1 H 142.157 -17.435 -2.342 1.00 . A A . 50 LYS HZ1 1 1
1 808 1 1 50 LYS HZ2 H 141.332 -15.965 -2.125 1.00 . A A . 50 LYS HZ2 1 1
1 809 1 1 50 LYS HZ3 H 141.637 -16.976 -0.794 1.00 . A A . 50 LYS HZ3 1 1
1 810 1 1 50 LYS N N 146.663 -11.835 -1.735 1.00 . A A . 50 LYS N 1 1
1 811 1 1 50 LYS NZ N 142.011 -16.630 -1.700 1.00 . A A . 50 LYS NZ 1 1
1 812 1 1 50 LYS O O 147.019 -11.208 -5.128 1.00 . A A . 50 LYS O 1 1
1 813 1 1 51 ILE C C 147.324 -8.404 -4.847 1.00 . A A . 51 ILE C 1 1
1 814 1 1 51 ILE CA C 145.864 -8.836 -4.743 1.00 . A A . 51 ILE CA 1 1
1 815 1 1 51 ILE CB C 144.987 -7.661 -4.270 1.00 . A A . 51 ILE CB 1 1
1 816 1 1 51 ILE CD1 C 146.348 -6.318 -2.621 1.00 . A A . 51 ILE CD1 1 1
1 817 1 1 51 ILE CG1 C 145.232 -7.360 -2.780 1.00 . A A . 51 ILE CG1 1 1
1 818 1 1 51 ILE CG2 C 143.514 -8.020 -4.479 1.00 . A A . 51 ILE CG2 1 1
1 819 1 1 51 ILE H H 145.266 -9.905 -2.960 1.00 . A A . 51 ILE H 1 1
1 820 1 1 51 ILE HA H 145.526 -9.160 -5.717 1.00 . A A . 51 ILE HA 1 1
1 821 1 1 51 ILE HB H 145.223 -6.784 -4.858 1.00 . A A . 51 ILE HB 1 1
1 822 1 1 51 ILE HD11 H 145.909 -5.338 -2.507 1.00 . A A . 51 ILE HD11 1 1
1 823 1 1 51 ILE HD12 H 146.987 -6.324 -3.490 1.00 . A A . 51 ILE HD12 1 1
1 824 1 1 51 ILE HD13 H 146.935 -6.550 -1.744 1.00 . A A . 51 ILE HD13 1 1
1 825 1 1 51 ILE HG12 H 144.324 -6.973 -2.337 1.00 . A A . 51 ILE HG12 1 1
1 826 1 1 51 ILE HG13 H 145.511 -8.265 -2.274 1.00 . A A . 51 ILE HG13 1 1
1 827 1 1 51 ILE HG21 H 143.374 -8.398 -5.481 1.00 . A A . 51 ILE HG21 1 1
1 828 1 1 51 ILE HG22 H 142.905 -7.139 -4.338 1.00 . A A . 51 ILE HG22 1 1
1 829 1 1 51 ILE HG23 H 143.223 -8.776 -3.765 1.00 . A A . 51 ILE HG23 1 1
1 830 1 1 51 ILE N N 145.774 -9.986 -3.796 1.00 . A A . 51 ILE N 1 1
1 831 1 1 51 ILE O O 147.816 -8.086 -5.914 1.00 . A A . 51 ILE O 1 1
1 832 1 1 52 TYR C C 150.196 -9.028 -4.684 1.00 . A A . 52 TYR C 1 1
1 833 1 1 52 TYR CA C 149.466 -8.024 -3.793 1.00 . A A . 52 TYR CA 1 1
1 834 1 1 52 TYR CB C 150.043 -8.046 -2.367 1.00 . A A . 52 TYR CB 1 1
1 835 1 1 52 TYR CD1 C 150.670 -5.600 -2.399 1.00 . A A . 52 TYR CD1 1 1
1 836 1 1 52 TYR CD2 C 152.369 -7.230 -1.820 1.00 . A A . 52 TYR CD2 1 1
1 837 1 1 52 TYR CE1 C 151.602 -4.569 -2.234 1.00 . A A . 52 TYR CE1 1 1
1 838 1 1 52 TYR CE2 C 153.301 -6.198 -1.654 1.00 . A A . 52 TYR CE2 1 1
1 839 1 1 52 TYR CG C 151.053 -6.932 -2.193 1.00 . A A . 52 TYR CG 1 1
1 840 1 1 52 TYR CZ C 152.918 -4.868 -1.862 1.00 . A A . 52 TYR CZ 1 1
1 841 1 1 52 TYR H H 147.621 -8.687 -2.904 1.00 . A A . 52 TYR H 1 1
1 842 1 1 52 TYR HA H 149.561 -7.037 -4.218 1.00 . A A . 52 TYR HA 1 1
1 843 1 1 52 TYR HB2 H 149.240 -7.912 -1.657 1.00 . A A . 52 TYR HB2 1 1
1 844 1 1 52 TYR HB3 H 150.524 -8.997 -2.185 1.00 . A A . 52 TYR HB3 1 1
1 845 1 1 52 TYR HD1 H 149.655 -5.367 -2.684 1.00 . A A . 52 TYR HD1 1 1
1 846 1 1 52 TYR HD2 H 152.666 -8.255 -1.660 1.00 . A A . 52 TYR HD2 1 1
1 847 1 1 52 TYR HE1 H 151.306 -3.543 -2.394 1.00 . A A . 52 TYR HE1 1 1
1 848 1 1 52 TYR HE2 H 154.315 -6.428 -1.365 1.00 . A A . 52 TYR HE2 1 1
1 849 1 1 52 TYR HH H 154.111 -3.844 -0.779 1.00 . A A . 52 TYR HH 1 1
1 850 1 1 52 TYR N N 148.031 -8.411 -3.750 1.00 . A A . 52 TYR N 1 1
1 851 1 1 52 TYR O O 151.074 -8.679 -5.447 1.00 . A A . 52 TYR O 1 1
1 852 1 1 52 TYR OH O 153.837 -3.851 -1.699 1.00 . A A . 52 TYR OH 1 1
1 853 1 1 53 LYS C C 150.243 -10.927 -6.926 1.00 . A A . 53 LYS C 1 1
1 854 1 1 53 LYS CA C 150.464 -11.305 -5.463 1.00 . A A . 53 LYS CA 1 1
1 855 1 1 53 LYS CB C 149.824 -12.669 -5.185 1.00 . A A . 53 LYS CB 1 1
1 856 1 1 53 LYS CD C 151.872 -14.119 -5.304 1.00 . A A . 53 LYS CD 1 1
1 857 1 1 53 LYS CE C 152.428 -15.407 -5.913 1.00 . A A . 53 LYS CE 1 1
1 858 1 1 53 LYS CG C 150.541 -13.767 -5.978 1.00 . A A . 53 LYS CG 1 1
1 859 1 1 53 LYS H H 149.094 -10.530 -3.996 1.00 . A A . 53 LYS H 1 1
1 860 1 1 53 LYS HA H 151.520 -11.343 -5.250 1.00 . A A . 53 LYS HA 1 1
1 861 1 1 53 LYS HB2 H 149.889 -12.887 -4.130 1.00 . A A . 53 LYS HB2 1 1
1 862 1 1 53 LYS HB3 H 148.787 -12.639 -5.482 1.00 . A A . 53 LYS HB3 1 1
1 863 1 1 53 LYS HD2 H 152.579 -13.317 -5.457 1.00 . A A . 53 LYS HD2 1 1
1 864 1 1 53 LYS HD3 H 151.713 -14.263 -4.246 1.00 . A A . 53 LYS HD3 1 1
1 865 1 1 53 LYS HE2 H 152.179 -15.447 -6.963 1.00 . A A . 53 LYS HE2 1 1
1 866 1 1 53 LYS HE3 H 153.501 -15.426 -5.796 1.00 . A A . 53 LYS HE3 1 1
1 867 1 1 53 LYS HG2 H 149.915 -14.647 -6.015 1.00 . A A . 53 LYS HG2 1 1
1 868 1 1 53 LYS HG3 H 150.729 -13.421 -6.982 1.00 . A A . 53 LYS HG3 1 1
1 869 1 1 53 LYS HZ1 H 152.342 -17.445 -5.493 1.00 . A A . 53 LYS HZ1 1 1
1 870 1 1 53 LYS HZ2 H 150.830 -16.671 -5.483 1.00 . A A . 53 LYS HZ2 1 1
1 871 1 1 53 LYS HZ3 H 151.908 -16.452 -4.189 1.00 . A A . 53 LYS HZ3 1 1
1 872 1 1 53 LYS N N 149.817 -10.276 -4.606 1.00 . A A . 53 LYS N 1 1
1 873 1 1 53 LYS NZ N 151.832 -16.583 -5.217 1.00 . A A . 53 LYS NZ 1 1
1 874 1 1 53 LYS O O 151.125 -11.051 -7.752 1.00 . A A . 53 LYS O 1 1
1 875 1 1 54 GLN C C 149.762 -8.960 -9.066 1.00 . A A . 54 GLN C 1 1
1 876 1 1 54 GLN CA C 148.791 -10.068 -8.661 1.00 . A A . 54 GLN CA 1 1
1 877 1 1 54 GLN CB C 147.352 -9.559 -8.782 1.00 . A A . 54 GLN CB 1 1
1 878 1 1 54 GLN CD C 146.574 -11.875 -9.318 1.00 . A A . 54 GLN CD 1 1
1 879 1 1 54 GLN CG C 146.379 -10.673 -8.391 1.00 . A A . 54 GLN CG 1 1
1 880 1 1 54 GLN H H 148.368 -10.364 -6.569 1.00 . A A . 54 GLN H 1 1
1 881 1 1 54 GLN HA H 148.929 -10.922 -9.308 1.00 . A A . 54 GLN HA 1 1
1 882 1 1 54 GLN HB2 H 147.215 -8.712 -8.124 1.00 . A A . 54 GLN HB2 1 1
1 883 1 1 54 GLN HB3 H 147.161 -9.258 -9.801 1.00 . A A . 54 GLN HB3 1 1
1 884 1 1 54 GLN HE21 H 146.696 -13.183 -7.829 1.00 . A A . 54 GLN HE21 1 1
1 885 1 1 54 GLN HE22 H 146.842 -13.841 -9.387 1.00 . A A . 54 GLN HE22 1 1
1 886 1 1 54 GLN HG2 H 146.565 -10.972 -7.370 1.00 . A A . 54 GLN HG2 1 1
1 887 1 1 54 GLN HG3 H 145.365 -10.313 -8.482 1.00 . A A . 54 GLN HG3 1 1
1 888 1 1 54 GLN N N 149.066 -10.460 -7.252 1.00 . A A . 54 GLN N 1 1
1 889 1 1 54 GLN NE2 N 146.716 -13.065 -8.802 1.00 . A A . 54 GLN NE2 1 1
1 890 1 1 54 GLN O O 150.312 -8.970 -10.150 1.00 . A A . 54 GLN O 1 1
1 891 1 1 54 GLN OE1 O 146.599 -11.729 -10.524 1.00 . A A . 54 GLN OE1 1 1
1 892 1 1 55 PHE C C 152.367 -7.510 -8.521 1.00 . A A . 55 PHE C 1 1
1 893 1 1 55 PHE CA C 150.956 -6.924 -8.537 1.00 . A A . 55 PHE CA 1 1
1 894 1 1 55 PHE CB C 150.876 -5.799 -7.504 1.00 . A A . 55 PHE CB 1 1
1 895 1 1 55 PHE CD1 C 148.433 -5.535 -8.148 1.00 . A A . 55 PHE CD1 1 1
1 896 1 1 55 PHE CD2 C 149.131 -5.046 -5.878 1.00 . A A . 55 PHE CD2 1 1
1 897 1 1 55 PHE CE1 C 147.114 -5.204 -7.813 1.00 . A A . 55 PHE CE1 1 1
1 898 1 1 55 PHE CE2 C 147.813 -4.713 -5.543 1.00 . A A . 55 PHE CE2 1 1
1 899 1 1 55 PHE CG C 149.442 -5.456 -7.176 1.00 . A A . 55 PHE CG 1 1
1 900 1 1 55 PHE CZ C 146.805 -4.793 -6.510 1.00 . A A . 55 PHE CZ 1 1
1 901 1 1 55 PHE H H 149.559 -8.027 -7.321 1.00 . A A . 55 PHE H 1 1
1 902 1 1 55 PHE HA H 150.742 -6.538 -9.522 1.00 . A A . 55 PHE HA 1 1
1 903 1 1 55 PHE HB2 H 151.371 -6.113 -6.604 1.00 . A A . 55 PHE HB2 1 1
1 904 1 1 55 PHE HB3 H 151.371 -4.923 -7.895 1.00 . A A . 55 PHE HB3 1 1
1 905 1 1 55 PHE HD1 H 148.666 -5.850 -9.152 1.00 . A A . 55 PHE HD1 1 1
1 906 1 1 55 PHE HD2 H 149.913 -4.989 -5.131 1.00 . A A . 55 PHE HD2 1 1
1 907 1 1 55 PHE HE1 H 146.336 -5.265 -8.559 1.00 . A A . 55 PHE HE1 1 1
1 908 1 1 55 PHE HE2 H 147.575 -4.394 -4.540 1.00 . A A . 55 PHE HE2 1 1
1 909 1 1 55 PHE HZ H 145.788 -4.537 -6.253 1.00 . A A . 55 PHE HZ 1 1
1 910 1 1 55 PHE N N 149.998 -8.013 -8.197 1.00 . A A . 55 PHE N 1 1
1 911 1 1 55 PHE O O 153.235 -7.093 -9.262 1.00 . A A . 55 PHE O 1 1
1 912 1 1 56 PHE C C 153.815 -10.650 -7.630 1.00 . A A . 56 PHE C 1 1
1 913 1 1 56 PHE CA C 153.952 -9.118 -7.604 1.00 . A A . 56 PHE CA 1 1
1 914 1 1 56 PHE CB C 154.633 -8.703 -6.295 1.00 . A A . 56 PHE CB 1 1
1 915 1 1 56 PHE CD1 C 155.674 -6.437 -6.677 1.00 . A A . 56 PHE CD1 1 1
1 916 1 1 56 PHE CD2 C 153.558 -6.558 -5.496 1.00 . A A . 56 PHE CD2 1 1
1 917 1 1 56 PHE CE1 C 155.667 -5.043 -6.544 1.00 . A A . 56 PHE CE1 1 1
1 918 1 1 56 PHE CE2 C 153.553 -5.165 -5.363 1.00 . A A . 56 PHE CE2 1 1
1 919 1 1 56 PHE CG C 154.620 -7.197 -6.155 1.00 . A A . 56 PHE CG 1 1
1 920 1 1 56 PHE CZ C 154.607 -4.407 -5.888 1.00 . A A . 56 PHE CZ 1 1
1 921 1 1 56 PHE H H 151.878 -8.804 -7.091 1.00 . A A . 56 PHE H 1 1
1 922 1 1 56 PHE HA H 154.551 -8.795 -8.441 1.00 . A A . 56 PHE HA 1 1
1 923 1 1 56 PHE HB2 H 154.106 -9.144 -5.462 1.00 . A A . 56 PHE HB2 1 1
1 924 1 1 56 PHE HB3 H 155.654 -9.053 -6.299 1.00 . A A . 56 PHE HB3 1 1
1 925 1 1 56 PHE HD1 H 156.492 -6.927 -7.184 1.00 . A A . 56 PHE HD1 1 1
1 926 1 1 56 PHE HD2 H 152.739 -7.137 -5.093 1.00 . A A . 56 PHE HD2 1 1
1 927 1 1 56 PHE HE1 H 156.480 -4.458 -6.949 1.00 . A A . 56 PHE HE1 1 1
1 928 1 1 56 PHE HE2 H 152.734 -4.675 -4.855 1.00 . A A . 56 PHE HE2 1 1
1 929 1 1 56 PHE HZ H 154.603 -3.332 -5.785 1.00 . A A . 56 PHE HZ 1 1
1 930 1 1 56 PHE N N 152.599 -8.486 -7.677 1.00 . A A . 56 PHE N 1 1
1 931 1 1 56 PHE O O 154.030 -11.308 -6.631 1.00 . A A . 56 PHE O 1 1
1 932 1 1 57 PRO C C 154.608 -13.461 -8.936 1.00 . A A . 57 PRO C 1 1
1 933 1 1 57 PRO CA C 153.279 -12.692 -8.907 1.00 . A A . 57 PRO CA 1 1
1 934 1 1 57 PRO CB C 152.536 -12.851 -10.250 1.00 . A A . 57 PRO CB 1 1
1 935 1 1 57 PRO CD C 153.166 -10.528 -10.016 1.00 . A A . 57 PRO CD 1 1
1 936 1 1 57 PRO CG C 152.171 -11.467 -10.686 1.00 . A A . 57 PRO CG 1 1
1 937 1 1 57 PRO HA H 152.659 -13.068 -8.113 1.00 . A A . 57 PRO HA 1 1
1 938 1 1 57 PRO HB2 H 153.181 -13.316 -10.985 1.00 . A A . 57 PRO HB2 1 1
1 939 1 1 57 PRO HB3 H 151.643 -13.441 -10.114 1.00 . A A . 57 PRO HB3 1 1
1 940 1 1 57 PRO HD2 H 154.060 -10.428 -10.617 1.00 . A A . 57 PRO HD2 1 1
1 941 1 1 57 PRO HD3 H 152.718 -9.573 -9.830 1.00 . A A . 57 PRO HD3 1 1
1 942 1 1 57 PRO HG2 H 152.243 -11.386 -11.763 1.00 . A A . 57 PRO HG2 1 1
1 943 1 1 57 PRO HG3 H 151.169 -11.227 -10.359 1.00 . A A . 57 PRO HG3 1 1
1 944 1 1 57 PRO N N 153.454 -11.215 -8.757 1.00 . A A . 57 PRO N 1 1
1 945 1 1 57 PRO O O 154.645 -14.647 -8.677 1.00 . A A . 57 PRO O 1 1
1 946 1 1 58 PHE C C 157.522 -13.757 -7.897 1.00 . A A . 58 PHE C 1 1
1 947 1 1 58 PHE CA C 156.989 -13.542 -9.315 1.00 . A A . 58 PHE CA 1 1
1 948 1 1 58 PHE CB C 157.992 -12.736 -10.136 1.00 . A A . 58 PHE CB 1 1
1 949 1 1 58 PHE CD1 C 156.653 -11.482 -11.861 1.00 . A A . 58 PHE CD1 1 1
1 950 1 1 58 PHE CD2 C 157.777 -13.525 -12.521 1.00 . A A . 58 PHE CD2 1 1
1 951 1 1 58 PHE CE1 C 156.157 -11.334 -13.161 1.00 . A A . 58 PHE CE1 1 1
1 952 1 1 58 PHE CE2 C 157.282 -13.377 -13.822 1.00 . A A . 58 PHE CE2 1 1
1 953 1 1 58 PHE CG C 157.463 -12.577 -11.541 1.00 . A A . 58 PHE CG 1 1
1 954 1 1 58 PHE CZ C 156.471 -12.281 -14.142 1.00 . A A . 58 PHE CZ 1 1
1 955 1 1 58 PHE H H 155.658 -11.856 -9.484 1.00 . A A . 58 PHE H 1 1
1 956 1 1 58 PHE HA H 156.836 -14.503 -9.785 1.00 . A A . 58 PHE HA 1 1
1 957 1 1 58 PHE HB2 H 158.132 -11.764 -9.686 1.00 . A A . 58 PHE HB2 1 1
1 958 1 1 58 PHE HB3 H 158.933 -13.261 -10.165 1.00 . A A . 58 PHE HB3 1 1
1 959 1 1 58 PHE HD1 H 156.411 -10.752 -11.105 1.00 . A A . 58 PHE HD1 1 1
1 960 1 1 58 PHE HD2 H 158.403 -14.370 -12.274 1.00 . A A . 58 PHE HD2 1 1
1 961 1 1 58 PHE HE1 H 155.532 -10.488 -13.408 1.00 . A A . 58 PHE HE1 1 1
1 962 1 1 58 PHE HE2 H 157.524 -14.109 -14.579 1.00 . A A . 58 PHE HE2 1 1
1 963 1 1 58 PHE HZ H 156.086 -12.168 -15.144 1.00 . A A . 58 PHE HZ 1 1
1 964 1 1 58 PHE N N 155.693 -12.813 -9.262 1.00 . A A . 58 PHE N 1 1
1 965 1 1 58 PHE O O 158.636 -14.201 -7.703 1.00 . A A . 58 PHE O 1 1
1 966 1 1 59 GLY C C 157.071 -15.136 -5.140 1.00 . A A . 59 GLY C 1 1
1 967 1 1 59 GLY CA C 157.192 -13.654 -5.501 1.00 . A A . 59 GLY CA 1 1
1 968 1 1 59 GLY H H 155.833 -13.105 -7.081 1.00 . A A . 59 GLY H 1 1
1 969 1 1 59 GLY HA2 H 158.222 -13.340 -5.411 1.00 . A A . 59 GLY HA2 1 1
1 970 1 1 59 GLY HA3 H 156.576 -13.072 -4.832 1.00 . A A . 59 GLY HA3 1 1
1 971 1 1 59 GLY N N 156.731 -13.455 -6.904 1.00 . A A . 59 GLY N 1 1
1 972 1 1 59 GLY O O 156.725 -15.956 -5.967 1.00 . A A . 59 GLY O 1 1
1 973 1 1 60 ASP C C 157.030 -17.036 -2.006 1.00 . A A . 60 ASP C 1 1
1 974 1 1 60 ASP CA C 157.258 -16.926 -3.521 1.00 . A A . 60 ASP CA 1 1
1 975 1 1 60 ASP CB C 158.555 -17.655 -3.918 1.00 . A A . 60 ASP CB 1 1
1 976 1 1 60 ASP CG C 158.342 -18.432 -5.222 1.00 . A A . 60 ASP CG 1 1
1 977 1 1 60 ASP H H 157.636 -14.818 -3.263 1.00 . A A . 60 ASP H 1 1
1 978 1 1 60 ASP HA H 156.419 -17.376 -4.033 1.00 . A A . 60 ASP HA 1 1
1 979 1 1 60 ASP HB2 H 159.343 -16.931 -4.062 1.00 . A A . 60 ASP HB2 1 1
1 980 1 1 60 ASP HB3 H 158.841 -18.345 -3.136 1.00 . A A . 60 ASP HB3 1 1
1 981 1 1 60 ASP N N 157.355 -15.491 -3.917 1.00 . A A . 60 ASP N 1 1
1 982 1 1 60 ASP O O 156.001 -17.510 -1.567 1.00 . A A . 60 ASP O 1 1
1 983 1 1 60 ASP OD1 O 157.586 -19.390 -5.201 1.00 . A A . 60 ASP OD1 1 1
1 984 1 1 60 ASP OD2 O 158.937 -18.055 -6.217 1.00 . A A . 60 ASP OD2 1 1
1 985 1 1 61 PRO C C 156.599 -15.972 0.790 1.00 . A A . 61 PRO C 1 1
1 986 1 1 61 PRO CA C 157.861 -16.676 0.278 1.00 . A A . 61 PRO CA 1 1
1 987 1 1 61 PRO CB C 159.131 -15.975 0.795 1.00 . A A . 61 PRO CB 1 1
1 988 1 1 61 PRO CD C 159.260 -16.021 -1.624 1.00 . A A . 61 PRO CD 1 1
1 989 1 1 61 PRO CG C 159.722 -15.268 -0.382 1.00 . A A . 61 PRO CG 1 1
1 990 1 1 61 PRO HA H 157.864 -17.705 0.601 1.00 . A A . 61 PRO HA 1 1
1 991 1 1 61 PRO HB2 H 158.880 -15.265 1.572 1.00 . A A . 61 PRO HB2 1 1
1 992 1 1 61 PRO HB3 H 159.831 -16.706 1.173 1.00 . A A . 61 PRO HB3 1 1
1 993 1 1 61 PRO HD2 H 159.125 -15.337 -2.448 1.00 . A A . 61 PRO HD2 1 1
1 994 1 1 61 PRO HD3 H 159.963 -16.798 -1.880 1.00 . A A . 61 PRO HD3 1 1
1 995 1 1 61 PRO HG2 H 159.370 -14.245 -0.413 1.00 . A A . 61 PRO HG2 1 1
1 996 1 1 61 PRO HG3 H 160.799 -15.288 -0.326 1.00 . A A . 61 PRO HG3 1 1
1 997 1 1 61 PRO N N 157.979 -16.610 -1.209 1.00 . A A . 61 PRO N 1 1
1 998 1 1 61 PRO O O 156.123 -16.245 1.872 1.00 . A A . 61 PRO O 1 1
1 999 1 1 62 THR C C 155.081 -13.640 1.794 1.00 . A A . 62 THR C 1 1
1 1000 1 1 62 THR CA C 154.823 -14.348 0.454 1.00 . A A . 62 THR CA 1 1
1 1001 1 1 62 THR CB C 153.657 -15.361 0.558 1.00 . A A . 62 THR CB 1 1
1 1002 1 1 62 THR CG2 C 153.184 -15.546 2.009 1.00 . A A . 62 THR CG2 1 1
1 1003 1 1 62 THR H H 156.456 -14.866 -0.853 1.00 . A A . 62 THR H 1 1
1 1004 1 1 62 THR HA H 154.575 -13.604 -0.289 1.00 . A A . 62 THR HA 1 1
1 1005 1 1 62 THR HB H 153.985 -16.315 0.172 1.00 . A A . 62 THR HB 1 1
1 1006 1 1 62 THR HG1 H 152.924 -14.531 -1.040 1.00 . A A . 62 THR HG1 1 1
1 1007 1 1 62 THR HG21 H 152.470 -16.356 2.052 1.00 . A A . 62 THR HG21 1 1
1 1008 1 1 62 THR HG22 H 152.714 -14.638 2.354 1.00 . A A . 62 THR HG22 1 1
1 1009 1 1 62 THR HG23 H 154.028 -15.778 2.641 1.00 . A A . 62 THR HG23 1 1
1 1010 1 1 62 THR N N 156.055 -15.070 0.018 1.00 . A A . 62 THR N 1 1
1 1011 1 1 62 THR O O 154.235 -12.933 2.306 1.00 . A A . 62 THR O 1 1
1 1012 1 1 62 THR OG1 O 152.568 -14.894 -0.226 1.00 . A A . 62 THR OG1 1 1
1 1013 1 1 63 LYS C C 156.402 -11.636 3.488 1.00 . A A . 63 LYS C 1 1
1 1014 1 1 63 LYS CA C 156.550 -13.147 3.656 1.00 . A A . 63 LYS CA 1 1
1 1015 1 1 63 LYS CB C 157.986 -13.473 4.065 1.00 . A A . 63 LYS CB 1 1
1 1016 1 1 63 LYS CD C 159.571 -15.320 4.633 1.00 . A A . 63 LYS CD 1 1
1 1017 1 1 63 LYS CE C 160.070 -14.563 5.865 1.00 . A A . 63 LYS CE 1 1
1 1018 1 1 63 LYS CG C 158.105 -14.967 4.373 1.00 . A A . 63 LYS CG 1 1
1 1019 1 1 63 LYS H H 156.918 -14.382 1.933 1.00 . A A . 63 LYS H 1 1
1 1020 1 1 63 LYS HA H 155.869 -13.497 4.416 1.00 . A A . 63 LYS HA 1 1
1 1021 1 1 63 LYS HB2 H 158.655 -13.217 3.256 1.00 . A A . 63 LYS HB2 1 1
1 1022 1 1 63 LYS HB3 H 158.248 -12.904 4.943 1.00 . A A . 63 LYS HB3 1 1
1 1023 1 1 63 LYS HD2 H 159.659 -16.384 4.804 1.00 . A A . 63 LYS HD2 1 1
1 1024 1 1 63 LYS HD3 H 160.166 -15.042 3.777 1.00 . A A . 63 LYS HD3 1 1
1 1025 1 1 63 LYS HE2 H 160.394 -13.575 5.573 1.00 . A A . 63 LYS HE2 1 1
1 1026 1 1 63 LYS HE3 H 159.270 -14.480 6.586 1.00 . A A . 63 LYS HE3 1 1
1 1027 1 1 63 LYS HG2 H 157.516 -15.200 5.249 1.00 . A A . 63 LYS HG2 1 1
1 1028 1 1 63 LYS HG3 H 157.742 -15.538 3.533 1.00 . A A . 63 LYS HG3 1 1
1 1029 1 1 63 LYS HZ1 H 161.671 -15.889 5.748 1.00 . A A . 63 LYS HZ1 1 1
1 1030 1 1 63 LYS HZ2 H 160.863 -15.908 7.242 1.00 . A A . 63 LYS HZ2 1 1
1 1031 1 1 63 LYS HZ3 H 161.903 -14.623 6.851 1.00 . A A . 63 LYS HZ3 1 1
1 1032 1 1 63 LYS N N 156.244 -13.816 2.361 1.00 . A A . 63 LYS N 1 1
1 1033 1 1 63 LYS NZ N 161.213 -15.301 6.472 1.00 . A A . 63 LYS NZ 1 1
1 1034 1 1 63 LYS O O 155.943 -10.943 4.375 1.00 . A A . 63 LYS O 1 1
1 1035 1 1 64 PHE C C 155.186 -9.276 2.039 1.00 . A A . 64 PHE C 1 1
1 1036 1 1 64 PHE CA C 156.664 -9.657 2.121 1.00 . A A . 64 PHE CA 1 1
1 1037 1 1 64 PHE CB C 157.352 -9.298 0.805 1.00 . A A . 64 PHE CB 1 1
1 1038 1 1 64 PHE CD1 C 157.058 -11.331 -0.656 1.00 . A A . 64 PHE CD1 1 1
1 1039 1 1 64 PHE CD2 C 155.649 -9.398 -1.051 1.00 . A A . 64 PHE CD2 1 1
1 1040 1 1 64 PHE CE1 C 156.426 -12.007 -1.707 1.00 . A A . 64 PHE CE1 1 1
1 1041 1 1 64 PHE CE2 C 155.016 -10.074 -2.101 1.00 . A A . 64 PHE CE2 1 1
1 1042 1 1 64 PHE CG C 156.669 -10.026 -0.328 1.00 . A A . 64 PHE CG 1 1
1 1043 1 1 64 PHE CZ C 155.405 -11.378 -2.430 1.00 . A A . 64 PHE CZ 1 1
1 1044 1 1 64 PHE H H 157.149 -11.701 1.652 1.00 . A A . 64 PHE H 1 1
1 1045 1 1 64 PHE HA H 157.133 -9.121 2.932 1.00 . A A . 64 PHE HA 1 1
1 1046 1 1 64 PHE HB2 H 157.284 -8.232 0.642 1.00 . A A . 64 PHE HB2 1 1
1 1047 1 1 64 PHE HB3 H 158.390 -9.592 0.847 1.00 . A A . 64 PHE HB3 1 1
1 1048 1 1 64 PHE HD1 H 157.845 -11.816 -0.098 1.00 . A A . 64 PHE HD1 1 1
1 1049 1 1 64 PHE HD2 H 155.348 -8.392 -0.797 1.00 . A A . 64 PHE HD2 1 1
1 1050 1 1 64 PHE HE1 H 156.726 -13.013 -1.959 1.00 . A A . 64 PHE HE1 1 1
1 1051 1 1 64 PHE HE2 H 154.230 -9.589 -2.660 1.00 . A A . 64 PHE HE2 1 1
1 1052 1 1 64 PHE HZ H 154.918 -11.899 -3.240 1.00 . A A . 64 PHE HZ 1 1
1 1053 1 1 64 PHE N N 156.784 -11.122 2.354 1.00 . A A . 64 PHE N 1 1
1 1054 1 1 64 PHE O O 154.785 -8.210 2.458 1.00 . A A . 64 PHE O 1 1
1 1055 1 1 65 ALA C C 152.303 -9.727 2.779 1.00 . A A . 65 ALA C 1 1
1 1056 1 1 65 ALA CA C 152.922 -9.826 1.383 1.00 . A A . 65 ALA CA 1 1
1 1057 1 1 65 ALA CB C 152.230 -10.941 0.599 1.00 . A A . 65 ALA CB 1 1
1 1058 1 1 65 ALA H H 154.717 -10.994 1.163 1.00 . A A . 65 ALA H 1 1
1 1059 1 1 65 ALA HA H 152.795 -8.888 0.864 1.00 . A A . 65 ALA HA 1 1
1 1060 1 1 65 ALA HB1 H 151.290 -10.579 0.211 1.00 . A A . 65 ALA HB1 1 1
1 1061 1 1 65 ALA HB2 H 152.052 -11.782 1.252 1.00 . A A . 65 ALA HB2 1 1
1 1062 1 1 65 ALA HB3 H 152.863 -11.250 -0.220 1.00 . A A . 65 ALA HB3 1 1
1 1063 1 1 65 ALA N N 154.373 -10.140 1.498 1.00 . A A . 65 ALA N 1 1
1 1064 1 1 65 ALA O O 151.689 -8.737 3.130 1.00 . A A . 65 ALA O 1 1
1 1065 1 1 66 THR C C 152.526 -9.561 5.740 1.00 . A A . 66 THR C 1 1
1 1066 1 1 66 THR CA C 151.885 -10.705 4.953 1.00 . A A . 66 THR CA 1 1
1 1067 1 1 66 THR CB C 152.164 -12.030 5.662 1.00 . A A . 66 THR CB 1 1
1 1068 1 1 66 THR CG2 C 151.448 -12.050 7.013 1.00 . A A . 66 THR CG2 1 1
1 1069 1 1 66 THR H H 152.962 -11.532 3.280 1.00 . A A . 66 THR H 1 1
1 1070 1 1 66 THR HA H 150.819 -10.547 4.892 1.00 . A A . 66 THR HA 1 1
1 1071 1 1 66 THR HB H 153.225 -12.135 5.821 1.00 . A A . 66 THR HB 1 1
1 1072 1 1 66 THR HG1 H 152.096 -13.021 3.990 1.00 . A A . 66 THR HG1 1 1
1 1073 1 1 66 THR HG21 H 150.380 -12.060 6.854 1.00 . A A . 66 THR HG21 1 1
1 1074 1 1 66 THR HG22 H 151.721 -11.171 7.578 1.00 . A A . 66 THR HG22 1 1
1 1075 1 1 66 THR HG23 H 151.738 -12.935 7.561 1.00 . A A . 66 THR HG23 1 1
1 1076 1 1 66 THR N N 152.462 -10.743 3.581 1.00 . A A . 66 THR N 1 1
1 1077 1 1 66 THR O O 151.876 -8.885 6.513 1.00 . A A . 66 THR O 1 1
1 1078 1 1 66 THR OG1 O 151.695 -13.103 4.858 1.00 . A A . 66 THR OG1 1 1
1 1079 1 1 67 PHE C C 153.776 -6.921 5.991 1.00 . A A . 67 PHE C 1 1
1 1080 1 1 67 PHE CA C 154.483 -8.244 6.289 1.00 . A A . 67 PHE CA 1 1
1 1081 1 1 67 PHE CB C 155.942 -8.160 5.834 1.00 . A A . 67 PHE CB 1 1
1 1082 1 1 67 PHE CD1 C 156.252 -10.346 7.082 1.00 . A A . 67 PHE CD1 1 1
1 1083 1 1 67 PHE CD2 C 158.130 -8.824 6.889 1.00 . A A . 67 PHE CD2 1 1
1 1084 1 1 67 PHE CE1 C 157.052 -11.237 7.808 1.00 . A A . 67 PHE CE1 1 1
1 1085 1 1 67 PHE CE2 C 158.928 -9.715 7.616 1.00 . A A . 67 PHE CE2 1 1
1 1086 1 1 67 PHE CG C 156.792 -9.136 6.621 1.00 . A A . 67 PHE CG 1 1
1 1087 1 1 67 PHE CZ C 158.389 -10.921 8.075 1.00 . A A . 67 PHE CZ 1 1
1 1088 1 1 67 PHE H H 154.304 -9.901 4.925 1.00 . A A . 67 PHE H 1 1
1 1089 1 1 67 PHE HA H 154.445 -8.444 7.350 1.00 . A A . 67 PHE HA 1 1
1 1090 1 1 67 PHE HB2 H 156.003 -8.401 4.783 1.00 . A A . 67 PHE HB2 1 1
1 1091 1 1 67 PHE HB3 H 156.310 -7.158 5.993 1.00 . A A . 67 PHE HB3 1 1
1 1092 1 1 67 PHE HD1 H 155.223 -10.594 6.879 1.00 . A A . 67 PHE HD1 1 1
1 1093 1 1 67 PHE HD2 H 158.546 -7.893 6.535 1.00 . A A . 67 PHE HD2 1 1
1 1094 1 1 67 PHE HE1 H 156.636 -12.168 8.163 1.00 . A A . 67 PHE HE1 1 1
1 1095 1 1 67 PHE HE2 H 159.960 -9.471 7.821 1.00 . A A . 67 PHE HE2 1 1
1 1096 1 1 67 PHE HZ H 159.004 -11.609 8.636 1.00 . A A . 67 PHE HZ 1 1
1 1097 1 1 67 PHE N N 153.798 -9.342 5.551 1.00 . A A . 67 PHE N 1 1
1 1098 1 1 67 PHE O O 153.453 -6.158 6.886 1.00 . A A . 67 PHE O 1 1
1 1099 1 1 68 VAL C C 151.476 -5.371 5.124 1.00 . A A . 68 VAL C 1 1
1 1100 1 1 68 VAL CA C 152.819 -5.378 4.401 1.00 . A A . 68 VAL CA 1 1
1 1101 1 1 68 VAL CB C 152.588 -5.310 2.885 1.00 . A A . 68 VAL CB 1 1
1 1102 1 1 68 VAL CG1 C 151.908 -3.988 2.519 1.00 . A A . 68 VAL CG1 1 1
1 1103 1 1 68 VAL CG2 C 153.932 -5.417 2.150 1.00 . A A . 68 VAL CG2 1 1
1 1104 1 1 68 VAL H H 153.772 -7.273 4.033 1.00 . A A . 68 VAL H 1 1
1 1105 1 1 68 VAL HA H 153.412 -4.534 4.722 1.00 . A A . 68 VAL HA 1 1
1 1106 1 1 68 VAL HB H 151.947 -6.126 2.588 1.00 . A A . 68 VAL HB 1 1
1 1107 1 1 68 VAL HG11 H 150.857 -4.046 2.759 1.00 . A A . 68 VAL HG11 1 1
1 1108 1 1 68 VAL HG12 H 152.025 -3.806 1.461 1.00 . A A . 68 VAL HG12 1 1
1 1109 1 1 68 VAL HG13 H 152.364 -3.183 3.074 1.00 . A A . 68 VAL HG13 1 1
1 1110 1 1 68 VAL HG21 H 153.790 -5.949 1.220 1.00 . A A . 68 VAL HG21 1 1
1 1111 1 1 68 VAL HG22 H 154.641 -5.952 2.764 1.00 . A A . 68 VAL HG22 1 1
1 1112 1 1 68 VAL HG23 H 154.314 -4.428 1.942 1.00 . A A . 68 VAL HG23 1 1
1 1113 1 1 68 VAL N N 153.517 -6.645 4.741 1.00 . A A . 68 VAL N 1 1
1 1114 1 1 68 VAL O O 151.153 -4.454 5.845 1.00 . A A . 68 VAL O 1 1
1 1115 1 1 69 PHE C C 149.577 -6.245 7.150 1.00 . A A . 69 PHE C 1 1
1 1116 1 1 69 PHE CA C 149.385 -6.485 5.643 1.00 . A A . 69 PHE CA 1 1
1 1117 1 1 69 PHE CB C 148.766 -7.874 5.375 1.00 . A A . 69 PHE CB 1 1
1 1118 1 1 69 PHE CD1 C 146.910 -7.946 7.079 1.00 . A A . 69 PHE CD1 1 1
1 1119 1 1 69 PHE CD2 C 148.797 -9.446 7.344 1.00 . A A . 69 PHE CD2 1 1
1 1120 1 1 69 PHE CE1 C 146.336 -8.464 8.243 1.00 . A A . 69 PHE CE1 1 1
1 1121 1 1 69 PHE CE2 C 148.222 -9.964 8.509 1.00 . A A . 69 PHE CE2 1 1
1 1122 1 1 69 PHE CG C 148.139 -8.437 6.630 1.00 . A A . 69 PHE CG 1 1
1 1123 1 1 69 PHE CZ C 146.992 -9.474 8.959 1.00 . A A . 69 PHE CZ 1 1
1 1124 1 1 69 PHE H H 151.000 -7.151 4.384 1.00 . A A . 69 PHE H 1 1
1 1125 1 1 69 PHE HA H 148.732 -5.726 5.245 1.00 . A A . 69 PHE HA 1 1
1 1126 1 1 69 PHE HB2 H 148.003 -7.782 4.611 1.00 . A A . 69 PHE HB2 1 1
1 1127 1 1 69 PHE HB3 H 149.538 -8.547 5.028 1.00 . A A . 69 PHE HB3 1 1
1 1128 1 1 69 PHE HD1 H 146.402 -7.166 6.526 1.00 . A A . 69 PHE HD1 1 1
1 1129 1 1 69 PHE HD2 H 149.746 -9.824 6.996 1.00 . A A . 69 PHE HD2 1 1
1 1130 1 1 69 PHE HE1 H 145.390 -8.084 8.588 1.00 . A A . 69 PHE HE1 1 1
1 1131 1 1 69 PHE HE2 H 148.728 -10.742 9.061 1.00 . A A . 69 PHE HE2 1 1
1 1132 1 1 69 PHE HZ H 146.548 -9.874 9.858 1.00 . A A . 69 PHE HZ 1 1
1 1133 1 1 69 PHE N N 150.704 -6.411 4.957 1.00 . A A . 69 PHE N 1 1
1 1134 1 1 69 PHE O O 148.781 -5.584 7.787 1.00 . A A . 69 PHE O 1 1
1 1135 1 1 70 ASN C C 150.964 -5.114 9.530 1.00 . A A . 70 ASN C 1 1
1 1136 1 1 70 ASN CA C 150.841 -6.603 9.186 1.00 . A A . 70 ASN CA 1 1
1 1137 1 1 70 ASN CB C 152.128 -7.324 9.592 1.00 . A A . 70 ASN CB 1 1
1 1138 1 1 70 ASN CG C 152.211 -7.399 11.118 1.00 . A A . 70 ASN CG 1 1
1 1139 1 1 70 ASN H H 151.239 -7.328 7.195 1.00 . A A . 70 ASN H 1 1
1 1140 1 1 70 ASN HA H 150.011 -7.027 9.730 1.00 . A A . 70 ASN HA 1 1
1 1141 1 1 70 ASN HB2 H 152.127 -8.323 9.181 1.00 . A A . 70 ASN HB2 1 1
1 1142 1 1 70 ASN HB3 H 152.981 -6.780 9.214 1.00 . A A . 70 ASN HB3 1 1
1 1143 1 1 70 ASN HD21 H 153.852 -8.517 11.116 1.00 . A A . 70 ASN HD21 1 1
1 1144 1 1 70 ASN HD22 H 153.245 -8.122 12.651 1.00 . A A . 70 ASN HD22 1 1
1 1145 1 1 70 ASN N N 150.615 -6.788 7.723 1.00 . A A . 70 ASN N 1 1
1 1146 1 1 70 ASN ND2 N 153.183 -8.068 11.674 1.00 . A A . 70 ASN ND2 1 1
1 1147 1 1 70 ASN O O 150.430 -4.656 10.521 1.00 . A A . 70 ASN O 1 1
1 1148 1 1 70 ASN OD1 O 151.382 -6.844 11.810 1.00 . A A . 70 ASN OD1 1 1
1 1149 1 1 71 VAL C C 151.066 -2.050 8.038 1.00 . A A . 71 VAL C 1 1
1 1150 1 1 71 VAL CA C 151.853 -2.908 9.037 1.00 . A A . 71 VAL CA 1 1
1 1151 1 1 71 VAL CB C 153.336 -2.575 8.930 1.00 . A A . 71 VAL CB 1 1
1 1152 1 1 71 VAL CG1 C 154.120 -3.393 9.959 1.00 . A A . 71 VAL CG1 1 1
1 1153 1 1 71 VAL CG2 C 153.839 -2.909 7.520 1.00 . A A . 71 VAL CG2 1 1
1 1154 1 1 71 VAL H H 152.121 -4.742 7.956 1.00 . A A . 71 VAL H 1 1
1 1155 1 1 71 VAL HA H 151.512 -2.697 10.040 1.00 . A A . 71 VAL HA 1 1
1 1156 1 1 71 VAL HB H 153.475 -1.532 9.120 1.00 . A A . 71 VAL HB 1 1
1 1157 1 1 71 VAL HG11 H 154.065 -4.441 9.703 1.00 . A A . 71 VAL HG11 1 1
1 1158 1 1 71 VAL HG12 H 153.695 -3.239 10.940 1.00 . A A . 71 VAL HG12 1 1
1 1159 1 1 71 VAL HG13 H 155.152 -3.075 9.960 1.00 . A A . 71 VAL HG13 1 1
1 1160 1 1 71 VAL HG21 H 153.691 -2.055 6.874 1.00 . A A . 71 VAL HG21 1 1
1 1161 1 1 71 VAL HG22 H 153.292 -3.754 7.129 1.00 . A A . 71 VAL HG22 1 1
1 1162 1 1 71 VAL HG23 H 154.891 -3.151 7.560 1.00 . A A . 71 VAL HG23 1 1
1 1163 1 1 71 VAL N N 151.679 -4.357 8.738 1.00 . A A . 71 VAL N 1 1
1 1164 1 1 71 VAL O O 151.129 -0.837 8.065 1.00 . A A . 71 VAL O 1 1
1 1165 1 1 72 PHE C C 148.094 -1.803 6.571 1.00 . A A . 72 PHE C 1 1
1 1166 1 1 72 PHE CA C 149.562 -1.893 6.141 1.00 . A A . 72 PHE CA 1 1
1 1167 1 1 72 PHE CB C 149.690 -2.615 4.801 1.00 . A A . 72 PHE CB 1 1
1 1168 1 1 72 PHE CD1 C 149.529 -0.828 3.032 1.00 . A A . 72 PHE CD1 1 1
1 1169 1 1 72 PHE CD2 C 147.665 -2.345 3.347 1.00 . A A . 72 PHE CD2 1 1
1 1170 1 1 72 PHE CE1 C 148.835 -0.194 1.995 1.00 . A A . 72 PHE CE1 1 1
1 1171 1 1 72 PHE CE2 C 146.976 -1.717 2.308 1.00 . A A . 72 PHE CE2 1 1
1 1172 1 1 72 PHE CG C 148.940 -1.902 3.708 1.00 . A A . 72 PHE CG 1 1
1 1173 1 1 72 PHE CZ C 147.558 -0.643 1.632 1.00 . A A . 72 PHE CZ 1 1
1 1174 1 1 72 PHE H H 150.311 -3.646 7.145 1.00 . A A . 72 PHE H 1 1
1 1175 1 1 72 PHE HA H 149.973 -0.899 6.053 1.00 . A A . 72 PHE HA 1 1
1 1176 1 1 72 PHE HB2 H 150.729 -2.664 4.533 1.00 . A A . 72 PHE HB2 1 1
1 1177 1 1 72 PHE HB3 H 149.299 -3.611 4.899 1.00 . A A . 72 PHE HB3 1 1
1 1178 1 1 72 PHE HD1 H 150.515 -0.485 3.314 1.00 . A A . 72 PHE HD1 1 1
1 1179 1 1 72 PHE HD2 H 147.216 -3.177 3.869 1.00 . A A . 72 PHE HD2 1 1
1 1180 1 1 72 PHE HE1 H 149.284 0.638 1.472 1.00 . A A . 72 PHE HE1 1 1
1 1181 1 1 72 PHE HE2 H 145.992 -2.058 2.029 1.00 . A A . 72 PHE HE2 1 1
1 1182 1 1 72 PHE HZ H 147.026 -0.166 0.827 1.00 . A A . 72 PHE HZ 1 1
1 1183 1 1 72 PHE N N 150.340 -2.668 7.153 1.00 . A A . 72 PHE N 1 1
1 1184 1 1 72 PHE O O 147.293 -1.140 5.942 1.00 . A A . 72 PHE O 1 1
1 1185 1 1 73 ASP C C 146.164 -1.206 9.069 1.00 . A A . 73 ASP C 1 1
1 1186 1 1 73 ASP CA C 146.326 -2.398 8.122 1.00 . A A . 73 ASP CA 1 1
1 1187 1 1 73 ASP CB C 145.982 -3.691 8.864 1.00 . A A . 73 ASP CB 1 1
1 1188 1 1 73 ASP CG C 144.499 -3.686 9.241 1.00 . A A . 73 ASP CG 1 1
1 1189 1 1 73 ASP H H 148.401 -2.980 8.142 1.00 . A A . 73 ASP H 1 1
1 1190 1 1 73 ASP HA H 145.663 -2.280 7.277 1.00 . A A . 73 ASP HA 1 1
1 1191 1 1 73 ASP HB2 H 146.189 -4.538 8.226 1.00 . A A . 73 ASP HB2 1 1
1 1192 1 1 73 ASP HB3 H 146.579 -3.762 9.761 1.00 . A A . 73 ASP HB3 1 1
1 1193 1 1 73 ASP N N 147.738 -2.457 7.645 1.00 . A A . 73 ASP N 1 1
1 1194 1 1 73 ASP O O 146.764 -1.155 10.125 1.00 . A A . 73 ASP O 1 1
1 1195 1 1 73 ASP OD1 O 143.809 -2.766 8.835 1.00 . A A . 73 ASP OD1 1 1
1 1196 1 1 73 ASP OD2 O 144.080 -4.601 9.930 1.00 . A A . 73 ASP OD2 1 1
1 1197 1 1 74 GLU C C 144.489 0.554 10.883 1.00 . A A . 74 GLU C 1 1
1 1198 1 1 74 GLU CA C 145.179 0.952 9.574 1.00 . A A . 74 GLU CA 1 1
1 1199 1 1 74 GLU CB C 144.322 1.989 8.845 1.00 . A A . 74 GLU CB 1 1
1 1200 1 1 74 GLU CD C 146.329 3.323 8.181 1.00 . A A . 74 GLU CD 1 1
1 1201 1 1 74 GLU CG C 145.105 2.566 7.662 1.00 . A A . 74 GLU CG 1 1
1 1202 1 1 74 GLU H H 144.898 -0.297 7.839 1.00 . A A . 74 GLU H 1 1
1 1203 1 1 74 GLU HA H 146.143 1.382 9.799 1.00 . A A . 74 GLU HA 1 1
1 1204 1 1 74 GLU HB2 H 143.418 1.519 8.485 1.00 . A A . 74 GLU HB2 1 1
1 1205 1 1 74 GLU HB3 H 144.066 2.786 9.526 1.00 . A A . 74 GLU HB3 1 1
1 1206 1 1 74 GLU HG2 H 145.424 1.761 7.016 1.00 . A A . 74 GLU HG2 1 1
1 1207 1 1 74 GLU HG3 H 144.473 3.243 7.108 1.00 . A A . 74 GLU HG3 1 1
1 1208 1 1 74 GLU N N 145.367 -0.241 8.698 1.00 . A A . 74 GLU N 1 1
1 1209 1 1 74 GLU O O 144.805 1.072 11.936 1.00 . A A . 74 GLU O 1 1
1 1210 1 1 74 GLU OE1 O 146.353 3.631 9.361 1.00 . A A . 74 GLU OE1 1 1
1 1211 1 1 74 GLU OE2 O 147.220 3.583 7.391 1.00 . A A . 74 GLU OE2 1 1
1 1212 1 1 75 ASN C C 143.589 -1.916 12.745 1.00 . A A . 75 ASN C 1 1
1 1213 1 1 75 ASN CA C 142.850 -0.749 12.092 1.00 . A A . 75 ASN CA 1 1
1 1214 1 1 75 ASN CB C 141.419 -1.185 11.773 1.00 . A A . 75 ASN CB 1 1
1 1215 1 1 75 ASN CG C 140.711 -0.095 10.969 1.00 . A A . 75 ASN CG 1 1
1 1216 1 1 75 ASN H H 143.296 -0.755 9.979 1.00 . A A . 75 ASN H 1 1
1 1217 1 1 75 ASN HA H 142.828 0.088 12.772 1.00 . A A . 75 ASN HA 1 1
1 1218 1 1 75 ASN HB2 H 141.442 -2.099 11.198 1.00 . A A . 75 ASN HB2 1 1
1 1219 1 1 75 ASN HB3 H 140.882 -1.355 12.694 1.00 . A A . 75 ASN HB3 1 1
1 1220 1 1 75 ASN HD21 H 141.424 1.389 12.079 1.00 . A A . 75 ASN HD21 1 1
1 1221 1 1 75 ASN HD22 H 140.411 1.861 10.802 1.00 . A A . 75 ASN HD22 1 1
1 1222 1 1 75 ASN N N 143.548 -0.349 10.835 1.00 . A A . 75 ASN N 1 1
1 1223 1 1 75 ASN ND2 N 140.861 1.156 11.312 1.00 . A A . 75 ASN ND2 1 1
1 1224 1 1 75 ASN O O 143.230 -2.366 13.815 1.00 . A A . 75 ASN O 1 1
1 1225 1 1 75 ASN OD1 O 140.011 -0.385 10.018 1.00 . A A . 75 ASN OD1 1 1
1 1226 1 1 76 LYS C C 144.346 -4.598 13.206 1.00 . A A . 76 LYS C 1 1
1 1227 1 1 76 LYS CA C 145.354 -3.560 12.710 1.00 . A A . 76 LYS CA 1 1
1 1228 1 1 76 LYS CB C 146.200 -3.065 13.886 1.00 . A A . 76 LYS CB 1 1
1 1229 1 1 76 LYS CD C 148.102 -1.587 14.554 1.00 . A A . 76 LYS CD 1 1
1 1230 1 1 76 LYS CE C 148.911 -2.753 15.126 1.00 . A A . 76 LYS CE 1 1
1 1231 1 1 76 LYS CG C 147.253 -2.078 13.379 1.00 . A A . 76 LYS CG 1 1
1 1232 1 1 76 LYS H H 144.886 -2.047 11.249 1.00 . A A . 76 LYS H 1 1
1 1233 1 1 76 LYS HA H 145.995 -4.005 11.963 1.00 . A A . 76 LYS HA 1 1
1 1234 1 1 76 LYS HB2 H 145.562 -2.574 14.606 1.00 . A A . 76 LYS HB2 1 1
1 1235 1 1 76 LYS HB3 H 146.693 -3.904 14.354 1.00 . A A . 76 LYS HB3 1 1
1 1236 1 1 76 LYS HD2 H 148.775 -0.814 14.213 1.00 . A A . 76 LYS HD2 1 1
1 1237 1 1 76 LYS HD3 H 147.457 -1.189 15.322 1.00 . A A . 76 LYS HD3 1 1
1 1238 1 1 76 LYS HE2 H 148.317 -3.278 15.859 1.00 . A A . 76 LYS HE2 1 1
1 1239 1 1 76 LYS HE3 H 149.182 -3.431 14.330 1.00 . A A . 76 LYS HE3 1 1
1 1240 1 1 76 LYS HG2 H 147.887 -2.569 12.654 1.00 . A A . 76 LYS HG2 1 1
1 1241 1 1 76 LYS HG3 H 146.763 -1.235 12.915 1.00 . A A . 76 LYS HG3 1 1
1 1242 1 1 76 LYS HZ1 H 150.889 -2.957 15.745 1.00 . A A . 76 LYS HZ1 1 1
1 1243 1 1 76 LYS HZ2 H 149.941 -1.980 16.763 1.00 . A A . 76 LYS HZ2 1 1
1 1244 1 1 76 LYS HZ3 H 150.474 -1.384 15.263 1.00 . A A . 76 LYS HZ3 1 1
1 1245 1 1 76 LYS N N 144.611 -2.417 12.114 1.00 . A A . 76 LYS N 1 1
1 1246 1 1 76 LYS NZ N 150.147 -2.229 15.773 1.00 . A A . 76 LYS NZ 1 1
1 1247 1 1 76 LYS O O 144.567 -5.270 14.194 1.00 . A A . 76 LYS O 1 1
1 1248 1 1 77 ASP C C 142.491 -7.075 12.326 1.00 . A A . 77 ASP C 1 1
1 1249 1 1 77 ASP CA C 142.210 -5.716 12.969 1.00 . A A . 77 ASP CA 1 1
1 1250 1 1 77 ASP CB C 140.821 -5.227 12.550 1.00 . A A . 77 ASP CB 1 1
1 1251 1 1 77 ASP CG C 140.743 -5.145 11.023 1.00 . A A . 77 ASP CG 1 1
1 1252 1 1 77 ASP H H 143.074 -4.172 11.741 1.00 . A A . 77 ASP H 1 1
1 1253 1 1 77 ASP HA H 142.244 -5.815 14.044 1.00 . A A . 77 ASP HA 1 1
1 1254 1 1 77 ASP HB2 H 140.073 -5.917 12.912 1.00 . A A . 77 ASP HB2 1 1
1 1255 1 1 77 ASP HB3 H 140.642 -4.249 12.969 1.00 . A A . 77 ASP HB3 1 1
1 1256 1 1 77 ASP N N 143.235 -4.728 12.531 1.00 . A A . 77 ASP N 1 1
1 1257 1 1 77 ASP O O 141.753 -8.023 12.508 1.00 . A A . 77 ASP O 1 1
1 1258 1 1 77 ASP OD1 O 141.769 -4.901 10.408 1.00 . A A . 77 ASP OD1 1 1
1 1259 1 1 77 ASP OD2 O 139.659 -5.329 10.495 1.00 . A A . 77 ASP OD2 1 1
1 1260 1 1 78 GLY C C 143.150 -8.608 9.605 1.00 . A A . 78 GLY C 1 1
1 1261 1 1 78 GLY CA C 143.887 -8.483 10.941 1.00 . A A . 78 GLY CA 1 1
1 1262 1 1 78 GLY H H 144.144 -6.407 11.454 1.00 . A A . 78 GLY H 1 1
1 1263 1 1 78 GLY HA2 H 144.952 -8.538 10.773 1.00 . A A . 78 GLY HA2 1 1
1 1264 1 1 78 GLY HA3 H 143.584 -9.290 11.591 1.00 . A A . 78 GLY HA3 1 1
1 1265 1 1 78 GLY N N 143.557 -7.181 11.584 1.00 . A A . 78 GLY N 1 1
1 1266 1 1 78 GLY O O 143.166 -9.646 8.974 1.00 . A A . 78 GLY O 1 1
1 1267 1 1 79 ARG C C 141.828 -6.279 7.164 1.00 . A A . 79 ARG C 1 1
1 1268 1 1 79 ARG CA C 141.760 -7.637 7.874 1.00 . A A . 79 ARG CA 1 1
1 1269 1 1 79 ARG CB C 140.296 -7.978 8.161 1.00 . A A . 79 ARG CB 1 1
1 1270 1 1 79 ARG CD C 138.750 -9.697 9.118 1.00 . A A . 79 ARG CD 1 1
1 1271 1 1 79 ARG CG C 140.217 -9.306 8.920 1.00 . A A . 79 ARG CG 1 1
1 1272 1 1 79 ARG CZ C 136.845 -10.062 7.666 1.00 . A A . 79 ARG CZ 1 1
1 1273 1 1 79 ARG H H 142.493 -6.736 9.692 1.00 . A A . 79 ARG H 1 1
1 1274 1 1 79 ARG HA H 142.191 -8.402 7.243 1.00 . A A . 79 ARG HA 1 1
1 1275 1 1 79 ARG HB2 H 139.856 -7.194 8.760 1.00 . A A . 79 ARG HB2 1 1
1 1276 1 1 79 ARG HB3 H 139.757 -8.065 7.230 1.00 . A A . 79 ARG HB3 1 1
1 1277 1 1 79 ARG HD2 H 138.692 -10.555 9.770 1.00 . A A . 79 ARG HD2 1 1
1 1278 1 1 79 ARG HD3 H 138.215 -8.871 9.561 1.00 . A A . 79 ARG HD3 1 1
1 1279 1 1 79 ARG HE H 138.719 -10.231 7.031 1.00 . A A . 79 ARG HE 1 1
1 1280 1 1 79 ARG HG2 H 140.723 -10.075 8.358 1.00 . A A . 79 ARG HG2 1 1
1 1281 1 1 79 ARG HG3 H 140.689 -9.196 9.885 1.00 . A A . 79 ARG HG3 1 1
1 1282 1 1 79 ARG HH11 H 136.484 -9.575 9.574 1.00 . A A . 79 ARG HH11 1 1
1 1283 1 1 79 ARG HH12 H 135.083 -9.822 8.585 1.00 . A A . 79 ARG HH12 1 1
1 1284 1 1 79 ARG HH21 H 136.902 -10.558 5.727 1.00 . A A . 79 ARG HH21 1 1
1 1285 1 1 79 ARG HH22 H 135.320 -10.378 6.408 1.00 . A A . 79 ARG HH22 1 1
1 1286 1 1 79 ARG N N 142.499 -7.564 9.169 1.00 . A A . 79 ARG N 1 1
1 1287 1 1 79 ARG NE N 138.144 -10.032 7.799 1.00 . A A . 79 ARG NE 1 1
1 1288 1 1 79 ARG NH1 N 136.078 -9.799 8.688 1.00 . A A . 79 ARG NH1 1 1
1 1289 1 1 79 ARG NH2 N 136.314 -10.356 6.510 1.00 . A A . 79 ARG NH2 1 1
1 1290 1 1 79 ARG O O 141.788 -5.239 7.794 1.00 . A A . 79 ARG O 1 1
1 1291 1 1 80 ILE C C 140.474 -4.631 4.748 1.00 . A A . 80 ILE C 1 1
1 1292 1 1 80 ILE CA C 141.928 -4.975 5.122 1.00 . A A . 80 ILE CA 1 1
1 1293 1 1 80 ILE CB C 142.834 -5.102 3.861 1.00 . A A . 80 ILE CB 1 1
1 1294 1 1 80 ILE CD1 C 143.818 -2.819 4.308 1.00 . A A . 80 ILE CD1 1 1
1 1295 1 1 80 ILE CG1 C 144.133 -4.300 4.062 1.00 . A A . 80 ILE CG1 1 1
1 1296 1 1 80 ILE CG2 C 142.118 -4.575 2.612 1.00 . A A . 80 ILE CG2 1 1
1 1297 1 1 80 ILE H H 141.904 -7.119 5.362 1.00 . A A . 80 ILE H 1 1
1 1298 1 1 80 ILE HA H 142.316 -4.210 5.779 1.00 . A A . 80 ILE HA 1 1
1 1299 1 1 80 ILE HB H 143.088 -6.142 3.707 1.00 . A A . 80 ILE HB 1 1
1 1300 1 1 80 ILE HD11 H 142.777 -2.621 4.097 1.00 . A A . 80 ILE HD11 1 1
1 1301 1 1 80 ILE HD12 H 144.435 -2.212 3.665 1.00 . A A . 80 ILE HD12 1 1
1 1302 1 1 80 ILE HD13 H 144.029 -2.575 5.339 1.00 . A A . 80 ILE HD13 1 1
1 1303 1 1 80 ILE HG12 H 144.670 -4.696 4.911 1.00 . A A . 80 ILE HG12 1 1
1 1304 1 1 80 ILE HG13 H 144.748 -4.387 3.177 1.00 . A A . 80 ILE HG13 1 1
1 1305 1 1 80 ILE HG21 H 141.791 -3.560 2.785 1.00 . A A . 80 ILE HG21 1 1
1 1306 1 1 80 ILE HG22 H 141.262 -5.197 2.396 1.00 . A A . 80 ILE HG22 1 1
1 1307 1 1 80 ILE HG23 H 142.798 -4.596 1.775 1.00 . A A . 80 ILE HG23 1 1
1 1308 1 1 80 ILE N N 141.897 -6.274 5.857 1.00 . A A . 80 ILE N 1 1
1 1309 1 1 80 ILE O O 139.727 -5.477 4.297 1.00 . A A . 80 ILE O 1 1
1 1310 1 1 81 GLU C C 138.523 -2.394 3.279 1.00 . A A . 81 GLU C 1 1
1 1311 1 1 81 GLU CA C 138.641 -3.039 4.663 1.00 . A A . 81 GLU CA 1 1
1 1312 1 1 81 GLU CB C 138.143 -2.052 5.719 1.00 . A A . 81 GLU CB 1 1
1 1313 1 1 81 GLU CD C 137.618 -1.748 8.143 1.00 . A A . 81 GLU CD 1 1
1 1314 1 1 81 GLU CG C 138.187 -2.711 7.100 1.00 . A A . 81 GLU CG 1 1
1 1315 1 1 81 GLU H H 140.662 -2.751 5.358 1.00 . A A . 81 GLU H 1 1
1 1316 1 1 81 GLU HA H 138.027 -3.926 4.694 1.00 . A A . 81 GLU HA 1 1
1 1317 1 1 81 GLU HB2 H 138.774 -1.176 5.718 1.00 . A A . 81 GLU HB2 1 1
1 1318 1 1 81 GLU HB3 H 137.127 -1.765 5.493 1.00 . A A . 81 GLU HB3 1 1
1 1319 1 1 81 GLU HG2 H 137.599 -3.616 7.085 1.00 . A A . 81 GLU HG2 1 1
1 1320 1 1 81 GLU HG3 H 139.209 -2.949 7.352 1.00 . A A . 81 GLU HG3 1 1
1 1321 1 1 81 GLU N N 140.056 -3.412 4.968 1.00 . A A . 81 GLU N 1 1
1 1322 1 1 81 GLU O O 139.487 -1.919 2.711 1.00 . A A . 81 GLU O 1 1
1 1323 1 1 81 GLU OE1 O 137.376 -0.604 7.794 1.00 . A A . 81 GLU OE1 1 1
1 1324 1 1 81 GLU OE2 O 137.434 -2.170 9.272 1.00 . A A . 81 GLU OE2 1 1
1 1325 1 1 82 PHE C C 137.594 -0.311 1.405 1.00 . A A . 82 PHE C 1 1
1 1326 1 1 82 PHE CA C 137.105 -1.762 1.399 1.00 . A A . 82 PHE CA 1 1
1 1327 1 1 82 PHE CB C 135.597 -1.817 1.081 1.00 . A A . 82 PHE CB 1 1
1 1328 1 1 82 PHE CD1 C 136.020 -0.309 -0.908 1.00 . A A . 82 PHE CD1 1 1
1 1329 1 1 82 PHE CD2 C 133.986 -0.002 0.376 1.00 . A A . 82 PHE CD2 1 1
1 1330 1 1 82 PHE CE1 C 135.641 0.743 -1.753 1.00 . A A . 82 PHE CE1 1 1
1 1331 1 1 82 PHE CE2 C 133.609 1.047 -0.469 1.00 . A A . 82 PHE CE2 1 1
1 1332 1 1 82 PHE CG C 135.193 -0.682 0.158 1.00 . A A . 82 PHE CG 1 1
1 1333 1 1 82 PHE CZ C 134.437 1.420 -1.533 1.00 . A A . 82 PHE CZ 1 1
1 1334 1 1 82 PHE H H 136.573 -2.761 3.229 1.00 . A A . 82 PHE H 1 1
1 1335 1 1 82 PHE HA H 137.649 -2.322 0.653 1.00 . A A . 82 PHE HA 1 1
1 1336 1 1 82 PHE HB2 H 135.369 -2.758 0.604 1.00 . A A . 82 PHE HB2 1 1
1 1337 1 1 82 PHE HB3 H 135.038 -1.742 2.002 1.00 . A A . 82 PHE HB3 1 1
1 1338 1 1 82 PHE HD1 H 136.949 -0.830 -1.078 1.00 . A A . 82 PHE HD1 1 1
1 1339 1 1 82 PHE HD2 H 133.345 -0.288 1.196 1.00 . A A . 82 PHE HD2 1 1
1 1340 1 1 82 PHE HE1 H 136.277 1.031 -2.575 1.00 . A A . 82 PHE HE1 1 1
1 1341 1 1 82 PHE HE2 H 132.679 1.570 -0.300 1.00 . A A . 82 PHE HE2 1 1
1 1342 1 1 82 PHE HZ H 134.146 2.230 -2.183 1.00 . A A . 82 PHE HZ 1 1
1 1343 1 1 82 PHE N N 137.329 -2.373 2.741 1.00 . A A . 82 PHE N 1 1
1 1344 1 1 82 PHE O O 138.336 0.105 0.536 1.00 . A A . 82 PHE O 1 1
1 1345 1 1 83 SER C C 139.150 1.938 2.539 1.00 . A A . 83 SER C 1 1
1 1346 1 1 83 SER CA C 137.628 1.885 2.402 1.00 . A A . 83 SER CA 1 1
1 1347 1 1 83 SER CB C 136.981 2.593 3.593 1.00 . A A . 83 SER CB 1 1
1 1348 1 1 83 SER H H 136.580 0.121 3.057 1.00 . A A . 83 SER H 1 1
1 1349 1 1 83 SER HA H 137.333 2.378 1.487 1.00 . A A . 83 SER HA 1 1
1 1350 1 1 83 SER HB2 H 137.189 3.649 3.544 1.00 . A A . 83 SER HB2 1 1
1 1351 1 1 83 SER HB3 H 135.910 2.438 3.564 1.00 . A A . 83 SER HB3 1 1
1 1352 1 1 83 SER HG H 138.059 1.307 4.577 1.00 . A A . 83 SER HG 1 1
1 1353 1 1 83 SER N N 137.183 0.467 2.366 1.00 . A A . 83 SER N 1 1
1 1354 1 1 83 SER O O 139.805 2.773 1.950 1.00 . A A . 83 SER O 1 1
1 1355 1 1 83 SER OG O 137.517 2.067 4.800 1.00 . A A . 83 SER OG 1 1
1 1356 1 1 84 GLU C C 141.883 0.584 2.194 1.00 . A A . 84 GLU C 1 1
1 1357 1 1 84 GLU CA C 141.200 1.060 3.478 1.00 . A A . 84 GLU CA 1 1
1 1358 1 1 84 GLU CB C 141.590 0.123 4.623 1.00 . A A . 84 GLU CB 1 1
1 1359 1 1 84 GLU CD C 141.527 -0.230 7.090 1.00 . A A . 84 GLU CD 1 1
1 1360 1 1 84 GLU CG C 141.079 0.686 5.950 1.00 . A A . 84 GLU CG 1 1
1 1361 1 1 84 GLU H H 139.175 0.385 3.777 1.00 . A A . 84 GLU H 1 1
1 1362 1 1 84 GLU HA H 141.530 2.062 3.709 1.00 . A A . 84 GLU HA 1 1
1 1363 1 1 84 GLU HB2 H 141.153 -0.850 4.453 1.00 . A A . 84 GLU HB2 1 1
1 1364 1 1 84 GLU HB3 H 142.665 0.033 4.663 1.00 . A A . 84 GLU HB3 1 1
1 1365 1 1 84 GLU HG2 H 141.484 1.676 6.101 1.00 . A A . 84 GLU HG2 1 1
1 1366 1 1 84 GLU HG3 H 140.002 0.735 5.931 1.00 . A A . 84 GLU HG3 1 1
1 1367 1 1 84 GLU N N 139.720 1.053 3.310 1.00 . A A . 84 GLU N 1 1
1 1368 1 1 84 GLU O O 142.895 1.115 1.789 1.00 . A A . 84 GLU O 1 1
1 1369 1 1 84 GLU OE1 O 142.036 -1.300 6.798 1.00 . A A . 84 GLU OE1 1 1
1 1370 1 1 84 GLU OE2 O 141.355 0.152 8.235 1.00 . A A . 84 GLU OE2 1 1
1 1371 1 1 85 PHE C C 141.879 0.084 -0.813 1.00 . A A . 85 PHE C 1 1
1 1372 1 1 85 PHE CA C 142.003 -0.936 0.318 1.00 . A A . 85 PHE CA 1 1
1 1373 1 1 85 PHE CB C 141.339 -2.253 -0.101 1.00 . A A . 85 PHE CB 1 1
1 1374 1 1 85 PHE CD1 C 142.918 -2.234 -2.103 1.00 . A A . 85 PHE CD1 1 1
1 1375 1 1 85 PHE CD2 C 140.747 -3.298 -2.318 1.00 . A A . 85 PHE CD2 1 1
1 1376 1 1 85 PHE CE1 C 143.211 -2.571 -3.429 1.00 . A A . 85 PHE CE1 1 1
1 1377 1 1 85 PHE CE2 C 141.044 -3.632 -3.644 1.00 . A A . 85 PHE CE2 1 1
1 1378 1 1 85 PHE CG C 141.680 -2.598 -1.542 1.00 . A A . 85 PHE CG 1 1
1 1379 1 1 85 PHE CZ C 142.275 -3.269 -4.199 1.00 . A A . 85 PHE CZ 1 1
1 1380 1 1 85 PHE H H 140.544 -0.855 1.905 1.00 . A A . 85 PHE H 1 1
1 1381 1 1 85 PHE HA H 143.046 -1.115 0.526 1.00 . A A . 85 PHE HA 1 1
1 1382 1 1 85 PHE HB2 H 141.683 -3.045 0.544 1.00 . A A . 85 PHE HB2 1 1
1 1383 1 1 85 PHE HB3 H 140.268 -2.156 -0.004 1.00 . A A . 85 PHE HB3 1 1
1 1384 1 1 85 PHE HD1 H 143.646 -1.693 -1.521 1.00 . A A . 85 PHE HD1 1 1
1 1385 1 1 85 PHE HD2 H 139.796 -3.580 -1.892 1.00 . A A . 85 PHE HD2 1 1
1 1386 1 1 85 PHE HE1 H 144.161 -2.292 -3.858 1.00 . A A . 85 PHE HE1 1 1
1 1387 1 1 85 PHE HE2 H 140.323 -4.171 -4.240 1.00 . A A . 85 PHE HE2 1 1
1 1388 1 1 85 PHE HZ H 142.504 -3.528 -5.222 1.00 . A A . 85 PHE HZ 1 1
1 1389 1 1 85 PHE N N 141.354 -0.425 1.559 1.00 . A A . 85 PHE N 1 1
1 1390 1 1 85 PHE O O 142.854 0.459 -1.424 1.00 . A A . 85 PHE O 1 1
1 1391 1 1 86 ILE C C 141.279 2.805 -1.883 1.00 . A A . 86 ILE C 1 1
1 1392 1 1 86 ILE CA C 140.538 1.498 -2.228 1.00 . A A . 86 ILE CA 1 1
1 1393 1 1 86 ILE CB C 139.029 1.731 -2.487 1.00 . A A . 86 ILE CB 1 1
1 1394 1 1 86 ILE CD1 C 139.389 2.984 -4.646 1.00 . A A . 86 ILE CD1 1 1
1 1395 1 1 86 ILE CG1 C 138.747 1.755 -4.001 1.00 . A A . 86 ILE CG1 1 1
1 1396 1 1 86 ILE CG2 C 138.547 3.042 -1.849 1.00 . A A . 86 ILE CG2 1 1
1 1397 1 1 86 ILE H H 139.906 0.204 -0.624 1.00 . A A . 86 ILE H 1 1
1 1398 1 1 86 ILE HA H 140.986 1.071 -3.115 1.00 . A A . 86 ILE HA 1 1
1 1399 1 1 86 ILE HB H 138.478 0.911 -2.046 1.00 . A A . 86 ILE HB 1 1
1 1400 1 1 86 ILE HD11 H 140.380 3.125 -4.249 1.00 . A A . 86 ILE HD11 1 1
1 1401 1 1 86 ILE HD12 H 138.787 3.852 -4.436 1.00 . A A . 86 ILE HD12 1 1
1 1402 1 1 86 ILE HD13 H 139.447 2.840 -5.715 1.00 . A A . 86 ILE HD13 1 1
1 1403 1 1 86 ILE HG12 H 139.152 0.862 -4.455 1.00 . A A . 86 ILE HG12 1 1
1 1404 1 1 86 ILE HG13 H 137.681 1.785 -4.167 1.00 . A A . 86 ILE HG13 1 1
1 1405 1 1 86 ILE HG21 H 138.772 3.028 -0.794 1.00 . A A . 86 ILE HG21 1 1
1 1406 1 1 86 ILE HG22 H 137.481 3.136 -1.987 1.00 . A A . 86 ILE HG22 1 1
1 1407 1 1 86 ILE HG23 H 139.043 3.881 -2.312 1.00 . A A . 86 ILE HG23 1 1
1 1408 1 1 86 ILE N N 140.692 0.524 -1.114 1.00 . A A . 86 ILE N 1 1
1 1409 1 1 86 ILE O O 142.016 3.336 -2.690 1.00 . A A . 86 ILE O 1 1
1 1410 1 1 87 GLN C C 143.323 4.352 -0.236 1.00 . A A . 87 GLN C 1 1
1 1411 1 1 87 GLN CA C 141.814 4.598 -0.341 1.00 . A A . 87 GLN CA 1 1
1 1412 1 1 87 GLN CB C 141.307 5.132 1.002 1.00 . A A . 87 GLN CB 1 1
1 1413 1 1 87 GLN CD C 139.391 6.214 2.177 1.00 . A A . 87 GLN CD 1 1
1 1414 1 1 87 GLN CG C 139.833 5.521 0.887 1.00 . A A . 87 GLN CG 1 1
1 1415 1 1 87 GLN H H 140.510 2.897 -0.045 1.00 . A A . 87 GLN H 1 1
1 1416 1 1 87 GLN HA H 141.627 5.335 -1.108 1.00 . A A . 87 GLN HA 1 1
1 1417 1 1 87 GLN HB2 H 141.422 4.370 1.758 1.00 . A A . 87 GLN HB2 1 1
1 1418 1 1 87 GLN HB3 H 141.884 6.002 1.281 1.00 . A A . 87 GLN HB3 1 1
1 1419 1 1 87 GLN HE21 H 138.563 4.579 2.940 1.00 . A A . 87 GLN HE21 1 1
1 1420 1 1 87 GLN HE22 H 138.468 5.964 3.917 1.00 . A A . 87 GLN HE22 1 1
1 1421 1 1 87 GLN HG2 H 139.701 6.194 0.052 1.00 . A A . 87 GLN HG2 1 1
1 1422 1 1 87 GLN HG3 H 139.236 4.636 0.736 1.00 . A A . 87 GLN HG3 1 1
1 1423 1 1 87 GLN N N 141.102 3.330 -0.695 1.00 . A A . 87 GLN N 1 1
1 1424 1 1 87 GLN NE2 N 138.754 5.529 3.087 1.00 . A A . 87 GLN NE2 1 1
1 1425 1 1 87 GLN O O 144.120 5.099 -0.772 1.00 . A A . 87 GLN O 1 1
1 1426 1 1 87 GLN OE1 O 139.631 7.391 2.361 1.00 . A A . 87 GLN OE1 1 1
1 1427 1 1 88 ALA C C 145.769 2.710 -0.786 1.00 . A A . 88 ALA C 1 1
1 1428 1 1 88 ALA CA C 145.189 3.045 0.587 1.00 . A A . 88 ALA CA 1 1
1 1429 1 1 88 ALA CB C 145.412 1.871 1.546 1.00 . A A . 88 ALA CB 1 1
1 1430 1 1 88 ALA H H 143.076 2.726 0.883 1.00 . A A . 88 ALA H 1 1
1 1431 1 1 88 ALA HA H 145.681 3.924 0.977 1.00 . A A . 88 ALA HA 1 1
1 1432 1 1 88 ALA HB1 H 144.859 2.042 2.457 1.00 . A A . 88 ALA HB1 1 1
1 1433 1 1 88 ALA HB2 H 146.463 1.792 1.777 1.00 . A A . 88 ALA HB2 1 1
1 1434 1 1 88 ALA HB3 H 145.072 0.955 1.083 1.00 . A A . 88 ALA HB3 1 1
1 1435 1 1 88 ALA N N 143.728 3.317 0.452 1.00 . A A . 88 ALA N 1 1
1 1436 1 1 88 ALA O O 146.852 3.135 -1.135 1.00 . A A . 88 ALA O 1 1
1 1437 1 1 89 LEU C C 145.769 2.906 -3.720 1.00 . A A . 89 LEU C 1 1
1 1438 1 1 89 LEU CA C 145.548 1.614 -2.931 1.00 . A A . 89 LEU CA 1 1
1 1439 1 1 89 LEU CB C 144.500 0.746 -3.638 1.00 . A A . 89 LEU CB 1 1
1 1440 1 1 89 LEU CD1 C 146.040 -0.814 -4.899 1.00 . A A . 89 LEU CD1 1 1
1 1441 1 1 89 LEU CD2 C 143.809 -0.129 -5.865 1.00 . A A . 89 LEU CD2 1 1
1 1442 1 1 89 LEU CG C 145.006 0.325 -5.021 1.00 . A A . 89 LEU CG 1 1
1 1443 1 1 89 LEU H H 144.173 1.641 -1.276 1.00 . A A . 89 LEU H 1 1
1 1444 1 1 89 LEU HA H 146.477 1.070 -2.850 1.00 . A A . 89 LEU HA 1 1
1 1445 1 1 89 LEU HB2 H 144.307 -0.135 -3.047 1.00 . A A . 89 LEU HB2 1 1
1 1446 1 1 89 LEU HB3 H 143.586 1.310 -3.750 1.00 . A A . 89 LEU HB3 1 1
1 1447 1 1 89 LEU HD11 H 146.978 -0.487 -5.323 1.00 . A A . 89 LEU HD11 1 1
1 1448 1 1 89 LEU HD12 H 145.694 -1.687 -5.433 1.00 . A A . 89 LEU HD12 1 1
1 1449 1 1 89 LEU HD13 H 146.191 -1.070 -3.859 1.00 . A A . 89 LEU HD13 1 1
1 1450 1 1 89 LEU HD21 H 144.163 -0.641 -6.748 1.00 . A A . 89 LEU HD21 1 1
1 1451 1 1 89 LEU HD22 H 143.228 0.735 -6.158 1.00 . A A . 89 LEU HD22 1 1
1 1452 1 1 89 LEU HD23 H 143.191 -0.796 -5.284 1.00 . A A . 89 LEU HD23 1 1
1 1453 1 1 89 LEU HG H 145.473 1.168 -5.498 1.00 . A A . 89 LEU HG 1 1
1 1454 1 1 89 LEU N N 145.048 1.963 -1.574 1.00 . A A . 89 LEU N 1 1
1 1455 1 1 89 LEU O O 146.750 3.063 -4.423 1.00 . A A . 89 LEU O 1 1
1 1456 1 1 90 SER C C 146.273 5.832 -3.838 1.00 . A A . 90 SER C 1 1
1 1457 1 1 90 SER CA C 145.018 5.121 -4.337 1.00 . A A . 90 SER CA 1 1
1 1458 1 1 90 SER CB C 143.797 6.002 -4.083 1.00 . A A . 90 SER CB 1 1
1 1459 1 1 90 SER H H 144.086 3.690 -3.029 1.00 . A A . 90 SER H 1 1
1 1460 1 1 90 SER HA H 145.109 4.925 -5.395 1.00 . A A . 90 SER HA 1 1
1 1461 1 1 90 SER HB2 H 143.853 6.879 -4.701 1.00 . A A . 90 SER HB2 1 1
1 1462 1 1 90 SER HB3 H 142.898 5.449 -4.325 1.00 . A A . 90 SER HB3 1 1
1 1463 1 1 90 SER HG H 143.010 6.955 -2.580 1.00 . A A . 90 SER HG 1 1
1 1464 1 1 90 SER N N 144.864 3.836 -3.602 1.00 . A A . 90 SER N 1 1
1 1465 1 1 90 SER O O 147.025 6.400 -4.605 1.00 . A A . 90 SER O 1 1
1 1466 1 1 90 SER OG O 143.776 6.393 -2.716 1.00 . A A . 90 SER OG 1 1
1 1467 1 1 91 VAL C C 148.952 5.720 -2.595 1.00 . A A . 91 VAL C 1 1
1 1468 1 1 91 VAL CA C 147.739 6.438 -2.014 1.00 . A A . 91 VAL CA 1 1
1 1469 1 1 91 VAL CB C 147.754 6.313 -0.490 1.00 . A A . 91 VAL CB 1 1
1 1470 1 1 91 VAL CG1 C 149.087 6.834 0.058 1.00 . A A . 91 VAL CG1 1 1
1 1471 1 1 91 VAL CG2 C 146.600 7.129 0.097 1.00 . A A . 91 VAL CG2 1 1
1 1472 1 1 91 VAL H H 145.906 5.309 -1.956 1.00 . A A . 91 VAL H 1 1
1 1473 1 1 91 VAL HA H 147.757 7.480 -2.299 1.00 . A A . 91 VAL HA 1 1
1 1474 1 1 91 VAL HB H 147.638 5.273 -0.218 1.00 . A A . 91 VAL HB 1 1
1 1475 1 1 91 VAL HG11 H 149.799 6.023 0.100 1.00 . A A . 91 VAL HG11 1 1
1 1476 1 1 91 VAL HG12 H 148.940 7.234 1.050 1.00 . A A . 91 VAL HG12 1 1
1 1477 1 1 91 VAL HG13 H 149.466 7.611 -0.588 1.00 . A A . 91 VAL HG13 1 1
1 1478 1 1 91 VAL HG21 H 145.660 6.722 -0.246 1.00 . A A . 91 VAL HG21 1 1
1 1479 1 1 91 VAL HG22 H 146.685 8.157 -0.225 1.00 . A A . 91 VAL HG22 1 1
1 1480 1 1 91 VAL HG23 H 146.639 7.086 1.175 1.00 . A A . 91 VAL HG23 1 1
1 1481 1 1 91 VAL N N 146.518 5.786 -2.557 1.00 . A A . 91 VAL N 1 1
1 1482 1 1 91 VAL O O 149.959 6.319 -2.916 1.00 . A A . 91 VAL O 1 1
1 1483 1 1 92 THR C C 150.247 4.100 -4.733 1.00 . A A . 92 THR C 1 1
1 1484 1 1 92 THR CA C 149.962 3.633 -3.299 1.00 . A A . 92 THR CA 1 1
1 1485 1 1 92 THR CB C 149.557 2.149 -3.270 1.00 . A A . 92 THR CB 1 1
1 1486 1 1 92 THR CG2 C 150.129 1.398 -4.474 1.00 . A A . 92 THR CG2 1 1
1 1487 1 1 92 THR H H 148.014 3.982 -2.471 1.00 . A A . 92 THR H 1 1
1 1488 1 1 92 THR HA H 150.845 3.776 -2.694 1.00 . A A . 92 THR HA 1 1
1 1489 1 1 92 THR HB H 148.481 2.076 -3.290 1.00 . A A . 92 THR HB 1 1
1 1490 1 1 92 THR HG1 H 150.997 1.561 -2.103 1.00 . A A . 92 THR HG1 1 1
1 1491 1 1 92 THR HG21 H 150.115 0.338 -4.275 1.00 . A A . 92 THR HG21 1 1
1 1492 1 1 92 THR HG22 H 151.144 1.720 -4.650 1.00 . A A . 92 THR HG22 1 1
1 1493 1 1 92 THR HG23 H 149.526 1.610 -5.344 1.00 . A A . 92 THR HG23 1 1
1 1494 1 1 92 THR N N 148.844 4.431 -2.736 1.00 . A A . 92 THR N 1 1
1 1495 1 1 92 THR O O 151.383 4.151 -5.161 1.00 . A A . 92 THR O 1 1
1 1496 1 1 92 THR OG1 O 150.037 1.557 -2.072 1.00 . A A . 92 THR OG1 1 1
1 1497 1 1 93 SER C C 150.428 6.090 -6.870 1.00 . A A . 93 SER C 1 1
1 1498 1 1 93 SER CA C 149.470 4.895 -6.881 1.00 . A A . 93 SER CA 1 1
1 1499 1 1 93 SER CB C 148.143 5.314 -7.516 1.00 . A A . 93 SER CB 1 1
1 1500 1 1 93 SER H H 148.317 4.391 -5.125 1.00 . A A . 93 SER H 1 1
1 1501 1 1 93 SER HA H 149.905 4.089 -7.454 1.00 . A A . 93 SER HA 1 1
1 1502 1 1 93 SER HB2 H 147.760 6.187 -7.013 1.00 . A A . 93 SER HB2 1 1
1 1503 1 1 93 SER HB3 H 148.301 5.545 -8.561 1.00 . A A . 93 SER HB3 1 1
1 1504 1 1 93 SER HG H 146.885 4.246 -6.484 1.00 . A A . 93 SER HG 1 1
1 1505 1 1 93 SER N N 149.231 4.440 -5.481 1.00 . A A . 93 SER N 1 1
1 1506 1 1 93 SER O O 151.396 6.122 -7.601 1.00 . A A . 93 SER O 1 1
1 1507 1 1 93 SER OG O 147.206 4.253 -7.389 1.00 . A A . 93 SER OG 1 1
1 1508 1 1 94 ARG C C 150.399 9.294 -5.018 1.00 . A A . 94 ARG C 1 1
1 1509 1 1 94 ARG CA C 151.056 8.258 -5.934 1.00 . A A . 94 ARG CA 1 1
1 1510 1 1 94 ARG CB C 151.287 8.883 -7.320 1.00 . A A . 94 ARG CB 1 1
1 1511 1 1 94 ARG CD C 150.241 9.394 -9.528 1.00 . A A . 94 ARG CD 1 1
1 1512 1 1 94 ARG CG C 149.959 9.032 -8.067 1.00 . A A . 94 ARG CG 1 1
1 1513 1 1 94 ARG CZ C 150.467 8.140 -11.587 1.00 . A A . 94 ARG CZ 1 1
1 1514 1 1 94 ARG H H 149.385 6.991 -5.443 1.00 . A A . 94 ARG H 1 1
1 1515 1 1 94 ARG HA H 152.006 7.964 -5.512 1.00 . A A . 94 ARG HA 1 1
1 1516 1 1 94 ARG HB2 H 151.734 9.858 -7.196 1.00 . A A . 94 ARG HB2 1 1
1 1517 1 1 94 ARG HB3 H 151.954 8.261 -7.894 1.00 . A A . 94 ARG HB3 1 1
1 1518 1 1 94 ARG HD2 H 149.365 9.851 -9.963 1.00 . A A . 94 ARG HD2 1 1
1 1519 1 1 94 ARG HD3 H 151.067 10.089 -9.572 1.00 . A A . 94 ARG HD3 1 1
1 1520 1 1 94 ARG HE H 150.907 7.366 -9.812 1.00 . A A . 94 ARG HE 1 1
1 1521 1 1 94 ARG HG2 H 149.412 8.102 -8.024 1.00 . A A . 94 ARG HG2 1 1
1 1522 1 1 94 ARG HG3 H 149.374 9.816 -7.612 1.00 . A A . 94 ARG HG3 1 1
1 1523 1 1 94 ARG HH11 H 149.819 10.031 -11.709 1.00 . A A . 94 ARG HH11 1 1
1 1524 1 1 94 ARG HH12 H 149.953 9.186 -13.215 1.00 . A A . 94 ARG HH12 1 1
1 1525 1 1 94 ARG HH21 H 151.088 6.246 -11.769 1.00 . A A . 94 ARG HH21 1 1
1 1526 1 1 94 ARG HH22 H 150.672 7.044 -13.249 1.00 . A A . 94 ARG HH22 1 1
1 1527 1 1 94 ARG N N 150.168 7.058 -6.029 1.00 . A A . 94 ARG N 1 1
1 1528 1 1 94 ARG NE N 150.589 8.161 -10.288 1.00 . A A . 94 ARG NE 1 1
1 1529 1 1 94 ARG NH1 N 150.047 9.202 -12.220 1.00 . A A . 94 ARG NH1 1 1
1 1530 1 1 94 ARG NH2 N 150.766 7.059 -12.254 1.00 . A A . 94 ARG NH2 1 1
1 1531 1 1 94 ARG O O 149.935 10.325 -5.460 1.00 . A A . 94 ARG O 1 1
1 1532 1 1 95 GLY C C 150.694 11.143 -2.524 1.00 . A A . 95 GLY C 1 1
1 1533 1 1 95 GLY CA C 149.726 9.992 -2.798 1.00 . A A . 95 GLY CA 1 1
1 1534 1 1 95 GLY H H 150.734 8.187 -3.406 1.00 . A A . 95 GLY H 1 1
1 1535 1 1 95 GLY HA2 H 148.817 10.380 -3.233 1.00 . A A . 95 GLY HA2 1 1
1 1536 1 1 95 GLY HA3 H 149.497 9.493 -1.870 1.00 . A A . 95 GLY HA3 1 1
1 1537 1 1 95 GLY N N 150.355 9.026 -3.742 1.00 . A A . 95 GLY N 1 1
1 1538 1 1 95 GLY O O 151.708 11.281 -3.179 1.00 . A A . 95 GLY O 1 1
1 1539 1 1 96 THR C C 152.650 12.562 -0.805 1.00 . A A . 96 THR C 1 1
1 1540 1 1 96 THR CA C 151.300 13.111 -1.258 1.00 . A A . 96 THR CA 1 1
1 1541 1 1 96 THR CB C 150.705 13.967 -0.135 1.00 . A A . 96 THR CB 1 1
1 1542 1 1 96 THR CG2 C 151.250 15.393 -0.238 1.00 . A A . 96 THR CG2 1 1
1 1543 1 1 96 THR H H 149.569 11.846 -1.045 1.00 . A A . 96 THR H 1 1
1 1544 1 1 96 THR HA H 151.433 13.715 -2.143 1.00 . A A . 96 THR HA 1 1
1 1545 1 1 96 THR HB H 150.981 13.551 0.823 1.00 . A A . 96 THR HB 1 1
1 1546 1 1 96 THR HG1 H 149.074 14.385 -1.109 1.00 . A A . 96 THR HG1 1 1
1 1547 1 1 96 THR HG21 H 150.997 15.941 0.657 1.00 . A A . 96 THR HG21 1 1
1 1548 1 1 96 THR HG22 H 150.814 15.884 -1.096 1.00 . A A . 96 THR HG22 1 1
1 1549 1 1 96 THR HG23 H 152.324 15.361 -0.349 1.00 . A A . 96 THR HG23 1 1
1 1550 1 1 96 THR N N 150.392 11.972 -1.563 1.00 . A A . 96 THR N 1 1
1 1551 1 1 96 THR O O 152.735 11.497 -0.227 1.00 . A A . 96 THR O 1 1
1 1552 1 1 96 THR OG1 O 149.290 13.994 -0.260 1.00 . A A . 96 THR OG1 1 1
1 1553 1 1 97 LEU C C 154.993 12.416 0.843 1.00 . A A . 97 LEU C 1 1
1 1554 1 1 97 LEU CA C 155.043 12.788 -0.640 1.00 . A A . 97 LEU CA 1 1
1 1555 1 1 97 LEU CB C 156.080 13.893 -0.856 1.00 . A A . 97 LEU CB 1 1
1 1556 1 1 97 LEU CD1 C 157.936 12.388 -1.625 1.00 . A A . 97 LEU CD1 1 1
1 1557 1 1 97 LEU CD2 C 158.462 14.533 -0.458 1.00 . A A . 97 LEU CD2 1 1
1 1558 1 1 97 LEU CG C 157.481 13.361 -0.533 1.00 . A A . 97 LEU CG 1 1
1 1559 1 1 97 LEU H H 153.619 14.134 -1.527 1.00 . A A . 97 LEU H 1 1
1 1560 1 1 97 LEU HA H 155.311 11.920 -1.223 1.00 . A A . 97 LEU HA 1 1
1 1561 1 1 97 LEU HB2 H 156.044 14.224 -1.883 1.00 . A A . 97 LEU HB2 1 1
1 1562 1 1 97 LEU HB3 H 155.856 14.725 -0.204 1.00 . A A . 97 LEU HB3 1 1
1 1563 1 1 97 LEU HD11 H 159.015 12.330 -1.627 1.00 . A A . 97 LEU HD11 1 1
1 1564 1 1 97 LEU HD12 H 157.595 12.737 -2.588 1.00 . A A . 97 LEU HD12 1 1
1 1565 1 1 97 LEU HD13 H 157.524 11.409 -1.430 1.00 . A A . 97 LEU HD13 1 1
1 1566 1 1 97 LEU HD21 H 158.101 15.259 0.256 1.00 . A A . 97 LEU HD21 1 1
1 1567 1 1 97 LEU HD22 H 158.547 14.995 -1.430 1.00 . A A . 97 LEU HD22 1 1
1 1568 1 1 97 LEU HD23 H 159.430 14.172 -0.145 1.00 . A A . 97 LEU HD23 1 1
1 1569 1 1 97 LEU HG H 157.460 12.848 0.417 1.00 . A A . 97 LEU HG 1 1
1 1570 1 1 97 LEU N N 153.705 13.277 -1.061 1.00 . A A . 97 LEU N 1 1
1 1571 1 1 97 LEU O O 155.618 11.467 1.275 1.00 . A A . 97 LEU O 1 1
1 1572 1 1 98 ASP C C 153.410 11.527 3.288 1.00 . A A . 98 ASP C 1 1
1 1573 1 1 98 ASP CA C 154.179 12.836 3.083 1.00 . A A . 98 ASP CA 1 1
1 1574 1 1 98 ASP CB C 153.464 13.971 3.821 1.00 . A A . 98 ASP CB 1 1
1 1575 1 1 98 ASP CG C 151.998 14.023 3.390 1.00 . A A . 98 ASP CG 1 1
1 1576 1 1 98 ASP H H 153.756 13.917 1.266 1.00 . A A . 98 ASP H 1 1
1 1577 1 1 98 ASP HA H 155.178 12.728 3.478 1.00 . A A . 98 ASP HA 1 1
1 1578 1 1 98 ASP HB2 H 153.521 13.799 4.886 1.00 . A A . 98 ASP HB2 1 1
1 1579 1 1 98 ASP HB3 H 153.941 14.910 3.583 1.00 . A A . 98 ASP HB3 1 1
1 1580 1 1 98 ASP N N 154.257 13.156 1.630 1.00 . A A . 98 ASP N 1 1
1 1581 1 1 98 ASP O O 153.766 10.715 4.118 1.00 . A A . 98 ASP O 1 1
1 1582 1 1 98 ASP OD1 O 151.227 13.219 3.887 1.00 . A A . 98 ASP OD1 1 1
1 1583 1 1 98 ASP OD2 O 151.671 14.868 2.574 1.00 . A A . 98 ASP OD2 1 1
1 1584 1 1 99 GLU C C 152.401 8.864 2.220 1.00 . A A . 99 GLU C 1 1
1 1585 1 1 99 GLU CA C 151.577 10.053 2.716 1.00 . A A . 99 GLU CA 1 1
1 1586 1 1 99 GLU CB C 150.280 10.138 1.908 1.00 . A A . 99 GLU CB 1 1
1 1587 1 1 99 GLU CD C 148.060 11.270 1.728 1.00 . A A . 99 GLU CD 1 1
1 1588 1 1 99 GLU CG C 149.400 11.258 2.465 1.00 . A A . 99 GLU CG 1 1
1 1589 1 1 99 GLU H H 152.080 11.977 1.880 1.00 . A A . 99 GLU H 1 1
1 1590 1 1 99 GLU HA H 151.341 9.916 3.760 1.00 . A A . 99 GLU HA 1 1
1 1591 1 1 99 GLU HB2 H 150.514 10.344 0.873 1.00 . A A . 99 GLU HB2 1 1
1 1592 1 1 99 GLU HB3 H 149.751 9.199 1.977 1.00 . A A . 99 GLU HB3 1 1
1 1593 1 1 99 GLU HG2 H 149.231 11.094 3.519 1.00 . A A . 99 GLU HG2 1 1
1 1594 1 1 99 GLU HG3 H 149.894 12.207 2.322 1.00 . A A . 99 GLU HG3 1 1
1 1595 1 1 99 GLU N N 152.357 11.313 2.544 1.00 . A A . 99 GLU N 1 1
1 1596 1 1 99 GLU O O 152.530 7.860 2.894 1.00 . A A . 99 GLU O 1 1
1 1597 1 1 99 GLU OE1 O 147.937 10.550 0.751 1.00 . A A . 99 GLU OE1 1 1
1 1598 1 1 99 GLU OE2 O 147.179 11.999 2.154 1.00 . A A . 99 GLU OE2 1 1
1 1599 1 1 100 LYS C C 154.956 7.582 1.453 1.00 . A A . 100 LYS C 1 1
1 1600 1 1 100 LYS CA C 153.783 7.845 0.512 1.00 . A A . 100 LYS CA 1 1
1 1601 1 1 100 LYS CB C 154.313 8.216 -0.875 1.00 . A A . 100 LYS CB 1 1
1 1602 1 1 100 LYS CD C 155.636 7.408 -2.835 1.00 . A A . 100 LYS CD 1 1
1 1603 1 1 100 LYS CE C 156.245 6.174 -3.502 1.00 . A A . 100 LYS CE 1 1
1 1604 1 1 100 LYS CG C 155.049 7.018 -1.477 1.00 . A A . 100 LYS CG 1 1
1 1605 1 1 100 LYS H H 152.853 9.788 0.521 1.00 . A A . 100 LYS H 1 1
1 1606 1 1 100 LYS HA H 153.173 6.958 0.439 1.00 . A A . 100 LYS HA 1 1
1 1607 1 1 100 LYS HB2 H 153.486 8.490 -1.514 1.00 . A A . 100 LYS HB2 1 1
1 1608 1 1 100 LYS HB3 H 154.994 9.049 -0.789 1.00 . A A . 100 LYS HB3 1 1
1 1609 1 1 100 LYS HD2 H 154.853 7.809 -3.463 1.00 . A A . 100 LYS HD2 1 1
1 1610 1 1 100 LYS HD3 H 156.403 8.155 -2.695 1.00 . A A . 100 LYS HD3 1 1
1 1611 1 1 100 LYS HE2 H 157.143 5.887 -2.975 1.00 . A A . 100 LYS HE2 1 1
1 1612 1 1 100 LYS HE3 H 155.535 5.361 -3.471 1.00 . A A . 100 LYS HE3 1 1
1 1613 1 1 100 LYS HG2 H 155.846 6.714 -0.813 1.00 . A A . 100 LYS HG2 1 1
1 1614 1 1 100 LYS HG3 H 154.358 6.199 -1.608 1.00 . A A . 100 LYS HG3 1 1
1 1615 1 1 100 LYS HZ1 H 157.289 7.247 -4.949 1.00 . A A . 100 LYS HZ1 1 1
1 1616 1 1 100 LYS HZ2 H 155.719 6.798 -5.418 1.00 . A A . 100 LYS HZ2 1 1
1 1617 1 1 100 LYS HZ3 H 156.963 5.641 -5.382 1.00 . A A . 100 LYS HZ3 1 1
1 1618 1 1 100 LYS N N 152.966 8.969 1.048 1.00 . A A . 100 LYS N 1 1
1 1619 1 1 100 LYS NZ N 156.579 6.489 -4.920 1.00 . A A . 100 LYS NZ 1 1
1 1620 1 1 100 LYS O O 155.302 6.450 1.734 1.00 . A A . 100 LYS O 1 1
1 1621 1 1 101 LEU C C 156.255 7.708 4.126 1.00 . A A . 101 LEU C 1 1
1 1622 1 1 101 LEU CA C 156.725 8.435 2.861 1.00 . A A . 101 LEU CA 1 1
1 1623 1 1 101 LEU CB C 157.298 9.805 3.230 1.00 . A A . 101 LEU CB 1 1
1 1624 1 1 101 LEU CD1 C 159.757 9.363 2.976 1.00 . A A . 101 LEU CD1 1 1
1 1625 1 1 101 LEU CD2 C 158.935 10.896 4.769 1.00 . A A . 101 LEU CD2 1 1
1 1626 1 1 101 LEU CG C 158.624 9.627 3.974 1.00 . A A . 101 LEU CG 1 1
1 1627 1 1 101 LEU H H 155.277 9.523 1.701 1.00 . A A . 101 LEU H 1 1
1 1628 1 1 101 LEU HA H 157.484 7.846 2.369 1.00 . A A . 101 LEU HA 1 1
1 1629 1 1 101 LEU HB2 H 157.460 10.381 2.331 1.00 . A A . 101 LEU HB2 1 1
1 1630 1 1 101 LEU HB3 H 156.599 10.326 3.867 1.00 . A A . 101 LEU HB3 1 1
1 1631 1 1 101 LEU HD11 H 160.708 9.489 3.473 1.00 . A A . 101 LEU HD11 1 1
1 1632 1 1 101 LEU HD12 H 159.688 10.061 2.154 1.00 . A A . 101 LEU HD12 1 1
1 1633 1 1 101 LEU HD13 H 159.681 8.355 2.599 1.00 . A A . 101 LEU HD13 1 1
1 1634 1 1 101 LEU HD21 H 159.076 11.722 4.088 1.00 . A A . 101 LEU HD21 1 1
1 1635 1 1 101 LEU HD22 H 159.835 10.748 5.347 1.00 . A A . 101 LEU HD22 1 1
1 1636 1 1 101 LEU HD23 H 158.112 11.115 5.434 1.00 . A A . 101 LEU HD23 1 1
1 1637 1 1 101 LEU HG H 158.542 8.789 4.647 1.00 . A A . 101 LEU HG 1 1
1 1638 1 1 101 LEU N N 155.572 8.620 1.941 1.00 . A A . 101 LEU N 1 1
1 1639 1 1 101 LEU O O 156.936 6.843 4.644 1.00 . A A . 101 LEU O 1 1
1 1640 1 1 102 ARG C C 154.421 5.868 5.570 1.00 . A A . 102 ARG C 1 1
1 1641 1 1 102 ARG CA C 154.591 7.361 5.853 1.00 . A A . 102 ARG CA 1 1
1 1642 1 1 102 ARG CB C 153.242 7.962 6.262 1.00 . A A . 102 ARG CB 1 1
1 1643 1 1 102 ARG CD C 153.801 9.402 8.235 1.00 . A A . 102 ARG CD 1 1
1 1644 1 1 102 ARG CG C 153.441 9.401 6.746 1.00 . A A . 102 ARG CG 1 1
1 1645 1 1 102 ARG CZ C 152.869 8.410 10.240 1.00 . A A . 102 ARG CZ 1 1
1 1646 1 1 102 ARG H H 154.555 8.741 4.194 1.00 . A A . 102 ARG H 1 1
1 1647 1 1 102 ARG HA H 155.300 7.494 6.653 1.00 . A A . 102 ARG HA 1 1
1 1648 1 1 102 ARG HB2 H 152.575 7.957 5.411 1.00 . A A . 102 ARG HB2 1 1
1 1649 1 1 102 ARG HB3 H 152.813 7.373 7.058 1.00 . A A . 102 ARG HB3 1 1
1 1650 1 1 102 ARG HD2 H 154.688 8.808 8.394 1.00 . A A . 102 ARG HD2 1 1
1 1651 1 1 102 ARG HD3 H 153.984 10.415 8.560 1.00 . A A . 102 ARG HD3 1 1
1 1652 1 1 102 ARG HE H 151.779 8.763 8.618 1.00 . A A . 102 ARG HE 1 1
1 1653 1 1 102 ARG HG2 H 154.241 9.862 6.185 1.00 . A A . 102 ARG HG2 1 1
1 1654 1 1 102 ARG HG3 H 152.529 9.960 6.599 1.00 . A A . 102 ARG HG3 1 1
1 1655 1 1 102 ARG HH11 H 154.815 8.882 10.249 1.00 . A A . 102 ARG HH11 1 1
1 1656 1 1 102 ARG HH12 H 154.208 8.177 11.710 1.00 . A A . 102 ARG HH12 1 1
1 1657 1 1 102 ARG HH21 H 150.970 7.841 10.517 1.00 . A A . 102 ARG HH21 1 1
1 1658 1 1 102 ARG HH22 H 152.032 7.588 11.862 1.00 . A A . 102 ARG HH22 1 1
1 1659 1 1 102 ARG N N 155.094 8.045 4.626 1.00 . A A . 102 ARG N 1 1
1 1660 1 1 102 ARG NE N 152.671 8.827 9.019 1.00 . A A . 102 ARG NE 1 1
1 1661 1 1 102 ARG NH1 N 154.057 8.496 10.775 1.00 . A A . 102 ARG NH1 1 1
1 1662 1 1 102 ARG NH2 N 151.880 7.907 10.926 1.00 . A A . 102 ARG NH2 1 1
1 1663 1 1 102 ARG O O 154.804 5.029 6.362 1.00 . A A . 102 ARG O 1 1
1 1664 1 1 103 TRP C C 155.068 3.426 4.034 1.00 . A A . 103 TRP C 1 1
1 1665 1 1 103 TRP CA C 153.690 4.085 4.110 1.00 . A A . 103 TRP CA 1 1
1 1666 1 1 103 TRP CB C 152.973 3.944 2.765 1.00 . A A . 103 TRP CB 1 1
1 1667 1 1 103 TRP CD1 C 150.979 5.450 2.367 1.00 . A A . 103 TRP CD1 1 1
1 1668 1 1 103 TRP CD2 C 150.477 3.677 3.657 1.00 . A A . 103 TRP CD2 1 1
1 1669 1 1 103 TRP CE2 C 149.286 4.428 3.516 1.00 . A A . 103 TRP CE2 1 1
1 1670 1 1 103 TRP CE3 C 150.430 2.503 4.430 1.00 . A A . 103 TRP CE3 1 1
1 1671 1 1 103 TRP CG C 151.539 4.348 2.917 1.00 . A A . 103 TRP CG 1 1
1 1672 1 1 103 TRP CH2 C 148.064 2.861 4.881 1.00 . A A . 103 TRP CH2 1 1
1 1673 1 1 103 TRP CZ2 C 148.093 4.029 4.118 1.00 . A A . 103 TRP CZ2 1 1
1 1674 1 1 103 TRP CZ3 C 149.229 2.099 5.037 1.00 . A A . 103 TRP CZ3 1 1
1 1675 1 1 103 TRP H H 153.570 6.216 3.807 1.00 . A A . 103 TRP H 1 1
1 1676 1 1 103 TRP HA H 153.104 3.605 4.882 1.00 . A A . 103 TRP HA 1 1
1 1677 1 1 103 TRP HB2 H 153.450 4.581 2.035 1.00 . A A . 103 TRP HB2 1 1
1 1678 1 1 103 TRP HB3 H 153.025 2.917 2.435 1.00 . A A . 103 TRP HB3 1 1
1 1679 1 1 103 TRP HD1 H 151.490 6.172 1.751 1.00 . A A . 103 TRP HD1 1 1
1 1680 1 1 103 TRP HE1 H 149.012 6.196 2.453 1.00 . A A . 103 TRP HE1 1 1
1 1681 1 1 103 TRP HE3 H 151.323 1.908 4.557 1.00 . A A . 103 TRP HE3 1 1
1 1682 1 1 103 TRP HH2 H 147.144 2.544 5.349 1.00 . A A . 103 TRP HH2 1 1
1 1683 1 1 103 TRP HZ2 H 147.197 4.620 3.994 1.00 . A A . 103 TRP HZ2 1 1
1 1684 1 1 103 TRP HZ3 H 149.204 1.197 5.628 1.00 . A A . 103 TRP HZ3 1 1
1 1685 1 1 103 TRP N N 153.864 5.526 4.440 1.00 . A A . 103 TRP N 1 1
1 1686 1 1 103 TRP NE1 N 149.643 5.498 2.722 1.00 . A A . 103 TRP NE1 1 1
1 1687 1 1 103 TRP O O 155.242 2.280 4.401 1.00 . A A . 103 TRP O 1 1
1 1688 1 1 104 ALA C C 157.937 3.208 4.857 1.00 . A A . 104 ALA C 1 1
1 1689 1 1 104 ALA CA C 157.419 3.559 3.460 1.00 . A A . 104 ALA CA 1 1
1 1690 1 1 104 ALA CB C 158.368 4.572 2.815 1.00 . A A . 104 ALA CB 1 1
1 1691 1 1 104 ALA H H 155.891 5.068 3.269 1.00 . A A . 104 ALA H 1 1
1 1692 1 1 104 ALA HA H 157.386 2.665 2.852 1.00 . A A . 104 ALA HA 1 1
1 1693 1 1 104 ALA HB1 H 159.375 4.177 2.823 1.00 . A A . 104 ALA HB1 1 1
1 1694 1 1 104 ALA HB2 H 158.341 5.498 3.371 1.00 . A A . 104 ALA HB2 1 1
1 1695 1 1 104 ALA HB3 H 158.062 4.755 1.796 1.00 . A A . 104 ALA HB3 1 1
1 1696 1 1 104 ALA N N 156.052 4.145 3.560 1.00 . A A . 104 ALA N 1 1
1 1697 1 1 104 ALA O O 158.430 2.123 5.080 1.00 . A A . 104 ALA O 1 1
1 1698 1 1 105 PHE C C 157.575 2.613 7.757 1.00 . A A . 105 PHE C 1 1
1 1699 1 1 105 PHE CA C 158.344 3.798 7.172 1.00 . A A . 105 PHE CA 1 1
1 1700 1 1 105 PHE CB C 158.166 5.001 8.108 1.00 . A A . 105 PHE CB 1 1
1 1701 1 1 105 PHE CD1 C 160.407 6.022 7.491 1.00 . A A . 105 PHE CD1 1 1
1 1702 1 1 105 PHE CD2 C 158.424 7.417 7.453 1.00 . A A . 105 PHE CD2 1 1
1 1703 1 1 105 PHE CE1 C 161.181 7.119 7.097 1.00 . A A . 105 PHE CE1 1 1
1 1704 1 1 105 PHE CE2 C 159.200 8.511 7.060 1.00 . A A . 105 PHE CE2 1 1
1 1705 1 1 105 PHE CG C 159.022 6.170 7.668 1.00 . A A . 105 PHE CG 1 1
1 1706 1 1 105 PHE CZ C 160.579 8.363 6.881 1.00 . A A . 105 PHE CZ 1 1
1 1707 1 1 105 PHE H H 157.440 4.987 5.608 1.00 . A A . 105 PHE H 1 1
1 1708 1 1 105 PHE HA H 159.388 3.539 7.111 1.00 . A A . 105 PHE HA 1 1
1 1709 1 1 105 PHE HB2 H 157.130 5.302 8.105 1.00 . A A . 105 PHE HB2 1 1
1 1710 1 1 105 PHE HB3 H 158.448 4.713 9.111 1.00 . A A . 105 PHE HB3 1 1
1 1711 1 1 105 PHE HD1 H 160.879 5.068 7.660 1.00 . A A . 105 PHE HD1 1 1
1 1712 1 1 105 PHE HD2 H 157.361 7.533 7.592 1.00 . A A . 105 PHE HD2 1 1
1 1713 1 1 105 PHE HE1 H 162.244 7.006 6.960 1.00 . A A . 105 PHE HE1 1 1
1 1714 1 1 105 PHE HE2 H 158.735 9.471 6.893 1.00 . A A . 105 PHE HE2 1 1
1 1715 1 1 105 PHE HZ H 161.178 9.208 6.577 1.00 . A A . 105 PHE HZ 1 1
1 1716 1 1 105 PHE N N 157.837 4.111 5.801 1.00 . A A . 105 PHE N 1 1
1 1717 1 1 105 PHE O O 158.151 1.731 8.362 1.00 . A A . 105 PHE O 1 1
1 1718 1 1 106 LYS C C 156.031 0.136 7.609 1.00 . A A . 106 LYS C 1 1
1 1719 1 1 106 LYS CA C 155.500 1.454 8.172 1.00 . A A . 106 LYS CA 1 1
1 1720 1 1 106 LYS CB C 154.023 1.611 7.801 1.00 . A A . 106 LYS CB 1 1
1 1721 1 1 106 LYS CD C 151.959 2.965 8.192 1.00 . A A . 106 LYS CD 1 1
1 1722 1 1 106 LYS CE C 151.417 4.274 8.768 1.00 . A A . 106 LYS CE 1 1
1 1723 1 1 106 LYS CG C 153.461 2.868 8.468 1.00 . A A . 106 LYS CG 1 1
1 1724 1 1 106 LYS H H 155.825 3.309 7.119 1.00 . A A . 106 LYS H 1 1
1 1725 1 1 106 LYS HA H 155.602 1.453 9.247 1.00 . A A . 106 LYS HA 1 1
1 1726 1 1 106 LYS HB2 H 153.929 1.699 6.728 1.00 . A A . 106 LYS HB2 1 1
1 1727 1 1 106 LYS HB3 H 153.472 0.748 8.142 1.00 . A A . 106 LYS HB3 1 1
1 1728 1 1 106 LYS HD2 H 151.786 2.940 7.126 1.00 . A A . 106 LYS HD2 1 1
1 1729 1 1 106 LYS HD3 H 151.453 2.133 8.659 1.00 . A A . 106 LYS HD3 1 1
1 1730 1 1 106 LYS HE2 H 150.339 4.225 8.822 1.00 . A A . 106 LYS HE2 1 1
1 1731 1 1 106 LYS HE3 H 151.820 4.426 9.759 1.00 . A A . 106 LYS HE3 1 1
1 1732 1 1 106 LYS HG2 H 153.630 2.816 9.534 1.00 . A A . 106 LYS HG2 1 1
1 1733 1 1 106 LYS HG3 H 153.955 3.741 8.067 1.00 . A A . 106 LYS HG3 1 1
1 1734 1 1 106 LYS HZ1 H 150.992 5.747 7.359 1.00 . A A . 106 LYS HZ1 1 1
1 1735 1 1 106 LYS HZ2 H 152.551 5.086 7.222 1.00 . A A . 106 LYS HZ2 1 1
1 1736 1 1 106 LYS HZ3 H 152.196 6.182 8.471 1.00 . A A . 106 LYS HZ3 1 1
1 1737 1 1 106 LYS N N 156.281 2.586 7.600 1.00 . A A . 106 LYS N 1 1
1 1738 1 1 106 LYS NZ N 151.819 5.408 7.889 1.00 . A A . 106 LYS NZ 1 1
1 1739 1 1 106 LYS O O 156.249 -0.816 8.332 1.00 . A A . 106 LYS O 1 1
1 1740 1 1 107 LEU C C 158.244 -1.371 6.105 1.00 . A A . 107 LEU C 1 1
1 1741 1 1 107 LEU CA C 156.774 -1.182 5.721 1.00 . A A . 107 LEU CA 1 1
1 1742 1 1 107 LEU CB C 156.650 -1.100 4.198 1.00 . A A . 107 LEU CB 1 1
1 1743 1 1 107 LEU CD1 C 156.168 -3.544 3.932 1.00 . A A . 107 LEU CD1 1 1
1 1744 1 1 107 LEU CD2 C 157.169 -2.248 2.045 1.00 . A A . 107 LEU CD2 1 1
1 1745 1 1 107 LEU CG C 157.129 -2.410 3.566 1.00 . A A . 107 LEU CG 1 1
1 1746 1 1 107 LEU H H 156.072 0.854 5.759 1.00 . A A . 107 LEU H 1 1
1 1747 1 1 107 LEU HA H 156.199 -2.020 6.082 1.00 . A A . 107 LEU HA 1 1
1 1748 1 1 107 LEU HB2 H 155.618 -0.926 3.931 1.00 . A A . 107 LEU HB2 1 1
1 1749 1 1 107 LEU HB3 H 157.257 -0.285 3.833 1.00 . A A . 107 LEU HB3 1 1
1 1750 1 1 107 LEU HD11 H 155.159 -3.162 3.976 1.00 . A A . 107 LEU HD11 1 1
1 1751 1 1 107 LEU HD12 H 156.441 -3.951 4.894 1.00 . A A . 107 LEU HD12 1 1
1 1752 1 1 107 LEU HD13 H 156.227 -4.321 3.184 1.00 . A A . 107 LEU HD13 1 1
1 1753 1 1 107 LEU HD21 H 156.166 -2.305 1.650 1.00 . A A . 107 LEU HD21 1 1
1 1754 1 1 107 LEU HD22 H 157.771 -3.036 1.615 1.00 . A A . 107 LEU HD22 1 1
1 1755 1 1 107 LEU HD23 H 157.601 -1.290 1.798 1.00 . A A . 107 LEU HD23 1 1
1 1756 1 1 107 LEU HG H 158.118 -2.647 3.929 1.00 . A A . 107 LEU HG 1 1
1 1757 1 1 107 LEU N N 156.249 0.073 6.326 1.00 . A A . 107 LEU N 1 1
1 1758 1 1 107 LEU O O 158.690 -2.471 6.361 1.00 . A A . 107 LEU O 1 1
1 1759 1 1 108 TYR C C 160.636 -1.081 7.827 1.00 . A A . 108 TYR C 1 1
1 1760 1 1 108 TYR CA C 160.452 -0.421 6.458 1.00 . A A . 108 TYR CA 1 1
1 1761 1 1 108 TYR CB C 161.094 0.975 6.461 1.00 . A A . 108 TYR CB 1 1
1 1762 1 1 108 TYR CD1 C 162.638 0.449 4.547 1.00 . A A . 108 TYR CD1 1 1
1 1763 1 1 108 TYR CD2 C 163.593 1.256 6.622 1.00 . A A . 108 TYR CD2 1 1
1 1764 1 1 108 TYR CE1 C 163.915 0.368 3.987 1.00 . A A . 108 TYR CE1 1 1
1 1765 1 1 108 TYR CE2 C 164.874 1.176 6.063 1.00 . A A . 108 TYR CE2 1 1
1 1766 1 1 108 TYR CG C 162.478 0.893 5.864 1.00 . A A . 108 TYR CG 1 1
1 1767 1 1 108 TYR CZ C 165.035 0.732 4.745 1.00 . A A . 108 TYR CZ 1 1
1 1768 1 1 108 TYR H H 158.619 0.563 5.895 1.00 . A A . 108 TYR H 1 1
1 1769 1 1 108 TYR HA H 160.931 -1.034 5.710 1.00 . A A . 108 TYR HA 1 1
1 1770 1 1 108 TYR HB2 H 160.493 1.649 5.874 1.00 . A A . 108 TYR HB2 1 1
1 1771 1 1 108 TYR HB3 H 161.163 1.347 7.474 1.00 . A A . 108 TYR HB3 1 1
1 1772 1 1 108 TYR HD1 H 161.774 0.167 3.963 1.00 . A A . 108 TYR HD1 1 1
1 1773 1 1 108 TYR HD2 H 163.466 1.596 7.639 1.00 . A A . 108 TYR HD2 1 1
1 1774 1 1 108 TYR HE1 H 164.036 0.025 2.971 1.00 . A A . 108 TYR HE1 1 1
1 1775 1 1 108 TYR HE2 H 165.736 1.457 6.649 1.00 . A A . 108 TYR HE2 1 1
1 1776 1 1 108 TYR HH H 166.726 -0.133 4.543 1.00 . A A . 108 TYR HH 1 1
1 1777 1 1 108 TYR N N 159.001 -0.309 6.124 1.00 . A A . 108 TYR N 1 1
1 1778 1 1 108 TYR O O 161.618 -1.755 8.066 1.00 . A A . 108 TYR O 1 1
1 1779 1 1 108 TYR OH O 166.298 0.653 4.193 1.00 . A A . 108 TYR OH 1 1
1 1780 1 1 109 ASP C C 158.647 -2.445 10.304 1.00 . A A . 109 ASP C 1 1
1 1781 1 1 109 ASP CA C 159.840 -1.517 10.078 1.00 . A A . 109 ASP CA 1 1
1 1782 1 1 109 ASP CB C 159.868 -0.428 11.144 1.00 . A A . 109 ASP CB 1 1
1 1783 1 1 109 ASP CG C 160.271 -1.035 12.491 1.00 . A A . 109 ASP CG 1 1
1 1784 1 1 109 ASP H H 158.928 -0.340 8.517 1.00 . A A . 109 ASP H 1 1
1 1785 1 1 109 ASP HA H 160.753 -2.094 10.130 1.00 . A A . 109 ASP HA 1 1
1 1786 1 1 109 ASP HB2 H 160.583 0.327 10.859 1.00 . A A . 109 ASP HB2 1 1
1 1787 1 1 109 ASP HB3 H 158.893 0.017 11.227 1.00 . A A . 109 ASP HB3 1 1
1 1788 1 1 109 ASP N N 159.710 -0.891 8.728 1.00 . A A . 109 ASP N 1 1
1 1789 1 1 109 ASP O O 157.505 -2.033 10.262 1.00 . A A . 109 ASP O 1 1
1 1790 1 1 109 ASP OD1 O 160.265 -2.250 12.599 1.00 . A A . 109 ASP OD1 1 1
1 1791 1 1 109 ASP OD2 O 160.580 -0.274 13.392 1.00 . A A . 109 ASP OD2 1 1
1 1792 1 1 110 LEU C C 156.966 -4.293 11.946 1.00 . A A . 110 LEU C 1 1
1 1793 1 1 110 LEU CA C 157.799 -4.680 10.717 1.00 . A A . 110 LEU CA 1 1
1 1794 1 1 110 LEU CB C 158.407 -6.078 10.918 1.00 . A A . 110 LEU CB 1 1
1 1795 1 1 110 LEU CD1 C 156.216 -7.051 11.703 1.00 . A A . 110 LEU CD1 1 1
1 1796 1 1 110 LEU CD2 C 156.801 -7.102 9.268 1.00 . A A . 110 LEU CD2 1 1
1 1797 1 1 110 LEU CG C 157.361 -7.184 10.695 1.00 . A A . 110 LEU CG 1 1
1 1798 1 1 110 LEU H H 159.841 -4.006 10.526 1.00 . A A . 110 LEU H 1 1
1 1799 1 1 110 LEU HA H 157.168 -4.682 9.844 1.00 . A A . 110 LEU HA 1 1
1 1800 1 1 110 LEU HB2 H 159.218 -6.213 10.218 1.00 . A A . 110 LEU HB2 1 1
1 1801 1 1 110 LEU HB3 H 158.793 -6.153 11.924 1.00 . A A . 110 LEU HB3 1 1
1 1802 1 1 110 LEU HD11 H 156.601 -6.686 12.643 1.00 . A A . 110 LEU HD11 1 1
1 1803 1 1 110 LEU HD12 H 155.760 -8.018 11.855 1.00 . A A . 110 LEU HD12 1 1
1 1804 1 1 110 LEU HD13 H 155.478 -6.364 11.321 1.00 . A A . 110 LEU HD13 1 1
1 1805 1 1 110 LEU HD21 H 156.547 -8.094 8.926 1.00 . A A . 110 LEU HD21 1 1
1 1806 1 1 110 LEU HD22 H 157.546 -6.677 8.611 1.00 . A A . 110 LEU HD22 1 1
1 1807 1 1 110 LEU HD23 H 155.917 -6.481 9.258 1.00 . A A . 110 LEU HD23 1 1
1 1808 1 1 110 LEU HG H 157.835 -8.145 10.833 1.00 . A A . 110 LEU HG 1 1
1 1809 1 1 110 LEU N N 158.909 -3.702 10.517 1.00 . A A . 110 LEU N 1 1
1 1810 1 1 110 LEU O O 155.758 -4.192 11.878 1.00 . A A . 110 LEU O 1 1
1 1811 1 1 111 ASP C C 156.782 -2.189 14.463 1.00 . A A . 111 ASP C 1 1
1 1812 1 1 111 ASP CA C 156.821 -3.709 14.292 1.00 . A A . 111 ASP CA 1 1
1 1813 1 1 111 ASP CB C 157.479 -4.346 15.517 1.00 . A A . 111 ASP CB 1 1
1 1814 1 1 111 ASP CG C 158.944 -3.915 15.587 1.00 . A A . 111 ASP CG 1 1
1 1815 1 1 111 ASP H H 158.570 -4.164 13.112 1.00 . A A . 111 ASP H 1 1
1 1816 1 1 111 ASP HA H 155.811 -4.082 14.199 1.00 . A A . 111 ASP HA 1 1
1 1817 1 1 111 ASP HB2 H 156.964 -4.025 16.411 1.00 . A A . 111 ASP HB2 1 1
1 1818 1 1 111 ASP HB3 H 157.426 -5.422 15.437 1.00 . A A . 111 ASP HB3 1 1
1 1819 1 1 111 ASP N N 157.595 -4.077 13.069 1.00 . A A . 111 ASP N 1 1
1 1820 1 1 111 ASP O O 156.219 -1.693 15.417 1.00 . A A . 111 ASP O 1 1
1 1821 1 1 111 ASP OD1 O 159.546 -3.768 14.537 1.00 . A A . 111 ASP OD1 1 1
1 1822 1 1 111 ASP OD2 O 159.439 -3.740 16.689 1.00 . A A . 111 ASP OD2 1 1
1 1823 1 1 112 ASN C C 156.921 0.562 14.957 1.00 . A A . 112 ASN C 1 1
1 1824 1 1 112 ASN CA C 157.387 0.041 13.593 1.00 . A A . 112 ASN CA 1 1
1 1825 1 1 112 ASN CB C 156.482 0.595 12.492 1.00 . A A . 112 ASN CB 1 1
1 1826 1 1 112 ASN CG C 155.015 0.410 12.886 1.00 . A A . 112 ASN CG 1 1
1 1827 1 1 112 ASN H H 157.801 -1.914 12.781 1.00 . A A . 112 ASN H 1 1
1 1828 1 1 112 ASN HA H 158.393 0.386 13.420 1.00 . A A . 112 ASN HA 1 1
1 1829 1 1 112 ASN HB2 H 156.692 1.646 12.350 1.00 . A A . 112 ASN HB2 1 1
1 1830 1 1 112 ASN HB3 H 156.673 0.065 11.571 1.00 . A A . 112 ASN HB3 1 1
1 1831 1 1 112 ASN HD21 H 154.965 -1.501 12.348 1.00 . A A . 112 ASN HD21 1 1
1 1832 1 1 112 ASN HD22 H 153.512 -0.884 12.972 1.00 . A A . 112 ASN HD22 1 1
1 1833 1 1 112 ASN N N 157.368 -1.463 13.535 1.00 . A A . 112 ASN N 1 1
1 1834 1 1 112 ASN ND2 N 154.451 -0.755 12.722 1.00 . A A . 112 ASN ND2 1 1
1 1835 1 1 112 ASN O O 155.976 1.319 15.058 1.00 . A A . 112 ASN O 1 1
1 1836 1 1 112 ASN OD1 O 154.378 1.334 13.352 1.00 . A A . 112 ASN OD1 1 1
1 1837 1 1 113 ASP C C 157.798 2.012 17.620 1.00 . A A . 113 ASP C 1 1
1 1838 1 1 113 ASP CA C 157.188 0.632 17.366 1.00 . A A . 113 ASP CA 1 1
1 1839 1 1 113 ASP CB C 157.698 -0.358 18.416 1.00 . A A . 113 ASP CB 1 1
1 1840 1 1 113 ASP CG C 159.226 -0.411 18.370 1.00 . A A . 113 ASP CG 1 1
1 1841 1 1 113 ASP H H 158.345 -0.444 15.904 1.00 . A A . 113 ASP H 1 1
1 1842 1 1 113 ASP HA H 156.111 0.698 17.425 1.00 . A A . 113 ASP HA 1 1
1 1843 1 1 113 ASP HB2 H 157.377 -0.038 19.397 1.00 . A A . 113 ASP HB2 1 1
1 1844 1 1 113 ASP HB3 H 157.299 -1.340 18.209 1.00 . A A . 113 ASP HB3 1 1
1 1845 1 1 113 ASP N N 157.583 0.163 16.008 1.00 . A A . 113 ASP N 1 1
1 1846 1 1 113 ASP O O 157.850 2.486 18.738 1.00 . A A . 113 ASP O 1 1
1 1847 1 1 113 ASP OD1 O 159.780 -0.093 17.329 1.00 . A A . 113 ASP OD1 1 1
1 1848 1 1 113 ASP OD2 O 159.817 -0.770 19.375 1.00 . A A . 113 ASP OD2 1 1
1 1849 1 1 114 GLY C C 160.401 3.871 16.673 1.00 . A A . 114 GLY C 1 1
1 1850 1 1 114 GLY CA C 158.881 4.004 16.750 1.00 . A A . 114 GLY CA 1 1
1 1851 1 1 114 GLY H H 158.214 2.249 15.695 1.00 . A A . 114 GLY H 1 1
1 1852 1 1 114 GLY HA2 H 158.533 4.657 15.962 1.00 . A A . 114 GLY HA2 1 1
1 1853 1 1 114 GLY HA3 H 158.606 4.416 17.709 1.00 . A A . 114 GLY HA3 1 1
1 1854 1 1 114 GLY N N 158.265 2.656 16.585 1.00 . A A . 114 GLY N 1 1
1 1855 1 1 114 GLY O O 161.114 4.845 16.531 1.00 . A A . 114 GLY O 1 1
1 1856 1 1 115 TYR C C 162.673 1.421 15.583 1.00 . A A . 115 TYR C 1 1
1 1857 1 1 115 TYR CA C 162.373 2.448 16.675 1.00 . A A . 115 TYR CA 1 1
1 1858 1 1 115 TYR CB C 162.895 1.932 18.025 1.00 . A A . 115 TYR CB 1 1
1 1859 1 1 115 TYR CD1 C 162.628 3.865 19.623 1.00 . A A . 115 TYR CD1 1 1
1 1860 1 1 115 TYR CD2 C 164.845 3.334 18.794 1.00 . A A . 115 TYR CD2 1 1
1 1861 1 1 115 TYR CE1 C 163.163 4.916 20.376 1.00 . A A . 115 TYR CE1 1 1
1 1862 1 1 115 TYR CE2 C 165.378 4.380 19.547 1.00 . A A . 115 TYR CE2 1 1
1 1863 1 1 115 TYR CG C 163.468 3.074 18.831 1.00 . A A . 115 TYR CG 1 1
1 1864 1 1 115 TYR CZ C 164.539 5.174 20.339 1.00 . A A . 115 TYR CZ 1 1
1 1865 1 1 115 TYR H H 160.299 1.898 16.860 1.00 . A A . 115 TYR H 1 1
1 1866 1 1 115 TYR HA H 162.864 3.379 16.427 1.00 . A A . 115 TYR HA 1 1
1 1867 1 1 115 TYR HB2 H 162.081 1.483 18.574 1.00 . A A . 115 TYR HB2 1 1
1 1868 1 1 115 TYR HB3 H 163.666 1.191 17.861 1.00 . A A . 115 TYR HB3 1 1
1 1869 1 1 115 TYR HD1 H 161.568 3.666 19.650 1.00 . A A . 115 TYR HD1 1 1
1 1870 1 1 115 TYR HD2 H 165.498 2.730 18.178 1.00 . A A . 115 TYR HD2 1 1
1 1871 1 1 115 TYR HE1 H 162.515 5.528 20.985 1.00 . A A . 115 TYR HE1 1 1
1 1872 1 1 115 TYR HE2 H 166.437 4.572 19.520 1.00 . A A . 115 TYR HE2 1 1
1 1873 1 1 115 TYR HH H 164.922 6.011 22.011 1.00 . A A . 115 TYR HH 1 1
1 1874 1 1 115 TYR N N 160.899 2.666 16.754 1.00 . A A . 115 TYR N 1 1
1 1875 1 1 115 TYR O O 162.009 0.413 15.462 1.00 . A A . 115 TYR O 1 1
1 1876 1 1 115 TYR OH O 165.067 6.209 21.083 1.00 . A A . 115 TYR OH 1 1
1 1877 1 1 116 ILE C C 165.452 0.166 14.006 1.00 . A A . 116 ILE C 1 1
1 1878 1 1 116 ILE CA C 164.059 0.726 13.715 1.00 . A A . 116 ILE CA 1 1
1 1879 1 1 116 ILE CB C 164.058 1.465 12.371 1.00 . A A . 116 ILE CB 1 1
1 1880 1 1 116 ILE CD1 C 162.475 2.367 10.636 1.00 . A A . 116 ILE CD1 1 1
1 1881 1 1 116 ILE CG1 C 162.656 2.040 12.122 1.00 . A A . 116 ILE CG1 1 1
1 1882 1 1 116 ILE CG2 C 164.433 0.502 11.239 1.00 . A A . 116 ILE CG2 1 1
1 1883 1 1 116 ILE H H 164.200 2.491 14.929 1.00 . A A . 116 ILE H 1 1
1 1884 1 1 116 ILE HA H 163.348 -0.088 13.677 1.00 . A A . 116 ILE HA 1 1
1 1885 1 1 116 ILE HB H 164.774 2.272 12.406 1.00 . A A . 116 ILE HB 1 1
1 1886 1 1 116 ILE HD11 H 161.580 2.956 10.504 1.00 . A A . 116 ILE HD11 1 1
1 1887 1 1 116 ILE HD12 H 162.388 1.448 10.072 1.00 . A A . 116 ILE HD12 1 1
1 1888 1 1 116 ILE HD13 H 163.329 2.926 10.283 1.00 . A A . 116 ILE HD13 1 1
1 1889 1 1 116 ILE HG12 H 161.915 1.316 12.423 1.00 . A A . 116 ILE HG12 1 1
1 1890 1 1 116 ILE HG13 H 162.532 2.942 12.703 1.00 . A A . 116 ILE HG13 1 1
1 1891 1 1 116 ILE HG21 H 164.641 1.069 10.343 1.00 . A A . 116 ILE HG21 1 1
1 1892 1 1 116 ILE HG22 H 163.609 -0.173 11.056 1.00 . A A . 116 ILE HG22 1 1
1 1893 1 1 116 ILE HG23 H 165.311 -0.063 11.516 1.00 . A A . 116 ILE HG23 1 1
1 1894 1 1 116 ILE N N 163.681 1.673 14.799 1.00 . A A . 116 ILE N 1 1
1 1895 1 1 116 ILE O O 166.340 0.873 14.441 1.00 . A A . 116 ILE O 1 1
1 1896 1 1 117 THR C C 167.511 -2.229 12.665 1.00 . A A . 117 THR C 1 1
1 1897 1 1 117 THR CA C 166.976 -1.726 14.005 1.00 . A A . 117 THR CA 1 1
1 1898 1 1 117 THR CB C 166.819 -2.903 14.971 1.00 . A A . 117 THR CB 1 1
1 1899 1 1 117 THR CG2 C 165.846 -2.522 16.088 1.00 . A A . 117 THR CG2 1 1
1 1900 1 1 117 THR H H 164.919 -1.643 13.401 1.00 . A A . 117 THR H 1 1
1 1901 1 1 117 THR HA H 167.656 -0.996 14.425 1.00 . A A . 117 THR HA 1 1
1 1902 1 1 117 THR HB H 167.778 -3.144 15.403 1.00 . A A . 117 THR HB 1 1
1 1903 1 1 117 THR HG1 H 167.055 -4.608 14.067 1.00 . A A . 117 THR HG1 1 1
1 1904 1 1 117 THR HG21 H 164.871 -2.329 15.665 1.00 . A A . 117 THR HG21 1 1
1 1905 1 1 117 THR HG22 H 166.203 -1.636 16.591 1.00 . A A . 117 THR HG22 1 1
1 1906 1 1 117 THR HG23 H 165.776 -3.334 16.796 1.00 . A A . 117 THR HG23 1 1
1 1907 1 1 117 THR N N 165.648 -1.101 13.760 1.00 . A A . 117 THR N 1 1
1 1908 1 1 117 THR O O 166.764 -2.415 11.725 1.00 . A A . 117 THR O 1 1
1 1909 1 1 117 THR OG1 O 166.316 -4.029 14.265 1.00 . A A . 117 THR OG1 1 1
1 1910 1 1 118 ARG C C 168.759 -4.280 10.904 1.00 . A A . 118 ARG C 1 1
1 1911 1 1 118 ARG CA C 169.338 -2.909 11.253 1.00 . A A . 118 ARG CA 1 1
1 1912 1 1 118 ARG CB C 170.859 -3.004 11.346 1.00 . A A . 118 ARG CB 1 1
1 1913 1 1 118 ARG CD C 170.793 -0.508 11.171 1.00 . A A . 118 ARG CD 1 1
1 1914 1 1 118 ARG CG C 171.421 -1.694 11.905 1.00 . A A . 118 ARG CG 1 1
1 1915 1 1 118 ARG CZ C 171.707 1.221 12.595 1.00 . A A . 118 ARG CZ 1 1
1 1916 1 1 118 ARG H H 169.386 -2.272 13.313 1.00 . A A . 118 ARG H 1 1
1 1917 1 1 118 ARG HA H 169.069 -2.210 10.477 1.00 . A A . 118 ARG HA 1 1
1 1918 1 1 118 ARG HB2 H 171.129 -3.820 11.999 1.00 . A A . 118 ARG HB2 1 1
1 1919 1 1 118 ARG HB3 H 171.268 -3.177 10.362 1.00 . A A . 118 ARG HB3 1 1
1 1920 1 1 118 ARG HD2 H 170.749 -0.719 10.113 1.00 . A A . 118 ARG HD2 1 1
1 1921 1 1 118 ARG HD3 H 169.791 -0.339 11.549 1.00 . A A . 118 ARG HD3 1 1
1 1922 1 1 118 ARG HE H 172.110 1.113 10.656 1.00 . A A . 118 ARG HE 1 1
1 1923 1 1 118 ARG HG2 H 171.194 -1.628 12.959 1.00 . A A . 118 ARG HG2 1 1
1 1924 1 1 118 ARG HG3 H 172.491 -1.675 11.766 1.00 . A A . 118 ARG HG3 1 1
1 1925 1 1 118 ARG HH11 H 170.459 -0.104 13.428 1.00 . A A . 118 ARG HH11 1 1
1 1926 1 1 118 ARG HH12 H 171.109 1.090 14.501 1.00 . A A . 118 ARG HH12 1 1
1 1927 1 1 118 ARG HH21 H 172.964 2.672 12.036 1.00 . A A . 118 ARG HH21 1 1
1 1928 1 1 118 ARG HH22 H 172.526 2.663 13.710 1.00 . A A . 118 ARG HH22 1 1
1 1929 1 1 118 ARG N N 168.789 -2.437 12.553 1.00 . A A . 118 ARG N 1 1
1 1930 1 1 118 ARG NE N 171.620 0.707 11.401 1.00 . A A . 118 ARG NE 1 1
1 1931 1 1 118 ARG NH1 N 171.039 0.695 13.585 1.00 . A A . 118 ARG NH1 1 1
1 1932 1 1 118 ARG NH2 N 172.457 2.267 12.796 1.00 . A A . 118 ARG NH2 1 1
1 1933 1 1 118 ARG O O 168.441 -4.551 9.765 1.00 . A A . 118 ARG O 1 1
1 1934 1 1 119 ASN C C 166.689 -6.312 10.877 1.00 . A A . 119 ASN C 1 1
1 1935 1 1 119 ASN CA C 168.050 -6.491 11.547 1.00 . A A . 119 ASN CA 1 1
1 1936 1 1 119 ASN CB C 167.887 -7.298 12.837 1.00 . A A . 119 ASN CB 1 1
1 1937 1 1 119 ASN CG C 169.258 -7.515 13.481 1.00 . A A . 119 ASN CG 1 1
1 1938 1 1 119 ASN H H 168.870 -4.923 12.782 1.00 . A A . 119 ASN H 1 1
1 1939 1 1 119 ASN HA H 168.716 -7.011 10.873 1.00 . A A . 119 ASN HA 1 1
1 1940 1 1 119 ASN HB2 H 167.248 -6.758 13.521 1.00 . A A . 119 ASN HB2 1 1
1 1941 1 1 119 ASN HB3 H 167.444 -8.256 12.608 1.00 . A A . 119 ASN HB3 1 1
1 1942 1 1 119 ASN HD21 H 170.101 -8.164 11.804 1.00 . A A . 119 ASN HD21 1 1
1 1943 1 1 119 ASN HD22 H 171.125 -8.110 13.157 1.00 . A A . 119 ASN HD22 1 1
1 1944 1 1 119 ASN N N 168.613 -5.149 11.863 1.00 . A A . 119 ASN N 1 1
1 1945 1 1 119 ASN ND2 N 170.243 -7.967 12.754 1.00 . A A . 119 ASN ND2 1 1
1 1946 1 1 119 ASN O O 166.354 -7.003 9.935 1.00 . A A . 119 ASN O 1 1
1 1947 1 1 119 ASN OD1 O 169.434 -7.273 14.658 1.00 . A A . 119 ASN OD1 1 1
1 1948 1 1 120 GLU C C 164.769 -4.565 9.323 1.00 . A A . 120 GLU C 1 1
1 1949 1 1 120 GLU CA C 164.572 -5.153 10.722 1.00 . A A . 120 GLU CA 1 1
1 1950 1 1 120 GLU CB C 163.765 -4.174 11.577 1.00 . A A . 120 GLU CB 1 1
1 1951 1 1 120 GLU CD C 162.600 -3.851 13.763 1.00 . A A . 120 GLU CD 1 1
1 1952 1 1 120 GLU CG C 163.463 -4.807 12.937 1.00 . A A . 120 GLU CG 1 1
1 1953 1 1 120 GLU H H 166.194 -4.827 12.100 1.00 . A A . 120 GLU H 1 1
1 1954 1 1 120 GLU HA H 164.043 -6.092 10.648 1.00 . A A . 120 GLU HA 1 1
1 1955 1 1 120 GLU HB2 H 164.335 -3.267 11.720 1.00 . A A . 120 GLU HB2 1 1
1 1956 1 1 120 GLU HB3 H 162.837 -3.941 11.077 1.00 . A A . 120 GLU HB3 1 1
1 1957 1 1 120 GLU HG2 H 162.933 -5.737 12.791 1.00 . A A . 120 GLU HG2 1 1
1 1958 1 1 120 GLU HG3 H 164.389 -4.997 13.459 1.00 . A A . 120 GLU HG3 1 1
1 1959 1 1 120 GLU N N 165.904 -5.381 11.346 1.00 . A A . 120 GLU N 1 1
1 1960 1 1 120 GLU O O 164.078 -4.916 8.389 1.00 . A A . 120 GLU O 1 1
1 1961 1 1 120 GLU OE1 O 162.439 -2.717 13.343 1.00 . A A . 120 GLU OE1 1 1
1 1962 1 1 120 GLU OE2 O 162.116 -4.269 14.802 1.00 . A A . 120 GLU OE2 1 1
1 1963 1 1 121 MET C C 166.401 -4.144 6.854 1.00 . A A . 121 MET C 1 1
1 1964 1 1 121 MET CA C 165.951 -3.062 7.837 1.00 . A A . 121 MET CA 1 1
1 1965 1 1 121 MET CB C 167.036 -1.989 7.959 1.00 . A A . 121 MET CB 1 1
1 1966 1 1 121 MET CE C 169.941 -1.071 6.920 1.00 . A A . 121 MET CE 1 1
1 1967 1 1 121 MET CG C 167.251 -1.320 6.601 1.00 . A A . 121 MET CG 1 1
1 1968 1 1 121 MET H H 166.257 -3.404 9.941 1.00 . A A . 121 MET H 1 1
1 1969 1 1 121 MET HA H 165.038 -2.610 7.479 1.00 . A A . 121 MET HA 1 1
1 1970 1 1 121 MET HB2 H 166.728 -1.248 8.682 1.00 . A A . 121 MET HB2 1 1
1 1971 1 1 121 MET HB3 H 167.959 -2.446 8.282 1.00 . A A . 121 MET HB3 1 1
1 1972 1 1 121 MET HE1 H 170.832 -0.497 6.706 1.00 . A A . 121 MET HE1 1 1
1 1973 1 1 121 MET HE2 H 169.868 -1.888 6.222 1.00 . A A . 121 MET HE2 1 1
1 1974 1 1 121 MET HE3 H 169.993 -1.463 7.927 1.00 . A A . 121 MET HE3 1 1
1 1975 1 1 121 MET HG2 H 167.598 -2.054 5.889 1.00 . A A . 121 MET HG2 1 1
1 1976 1 1 121 MET HG3 H 166.320 -0.898 6.256 1.00 . A A . 121 MET HG3 1 1
1 1977 1 1 121 MET N N 165.710 -3.672 9.174 1.00 . A A . 121 MET N 1 1
1 1978 1 1 121 MET O O 165.937 -4.210 5.733 1.00 . A A . 121 MET O 1 1
1 1979 1 1 121 MET SD S 168.488 -0.006 6.762 1.00 . A A . 121 MET SD 1 1
1 1980 1 1 122 LEU C C 166.622 -7.062 6.104 1.00 . A A . 122 LEU C 1 1
1 1981 1 1 122 LEU CA C 167.766 -6.079 6.356 1.00 . A A . 122 LEU CA 1 1
1 1982 1 1 122 LEU CB C 168.943 -6.815 7.006 1.00 . A A . 122 LEU CB 1 1
1 1983 1 1 122 LEU CD1 C 170.644 -6.371 5.202 1.00 . A A . 122 LEU CD1 1 1
1 1984 1 1 122 LEU CD2 C 170.123 -4.603 6.892 1.00 . A A . 122 LEU CD2 1 1
1 1985 1 1 122 LEU CG C 170.264 -6.111 6.666 1.00 . A A . 122 LEU CG 1 1
1 1986 1 1 122 LEU H H 167.654 -4.932 8.176 1.00 . A A . 122 LEU H 1 1
1 1987 1 1 122 LEU HA H 168.081 -5.650 5.418 1.00 . A A . 122 LEU HA 1 1
1 1988 1 1 122 LEU HB2 H 168.809 -6.819 8.080 1.00 . A A . 122 LEU HB2 1 1
1 1989 1 1 122 LEU HB3 H 168.975 -7.832 6.649 1.00 . A A . 122 LEU HB3 1 1
1 1990 1 1 122 LEU HD11 H 171.718 -6.321 5.098 1.00 . A A . 122 LEU HD11 1 1
1 1991 1 1 122 LEU HD12 H 170.188 -5.623 4.570 1.00 . A A . 122 LEU HD12 1 1
1 1992 1 1 122 LEU HD13 H 170.301 -7.350 4.904 1.00 . A A . 122 LEU HD13 1 1
1 1993 1 1 122 LEU HD21 H 171.100 -4.171 7.050 1.00 . A A . 122 LEU HD21 1 1
1 1994 1 1 122 LEU HD22 H 169.508 -4.424 7.760 1.00 . A A . 122 LEU HD22 1 1
1 1995 1 1 122 LEU HD23 H 169.666 -4.149 6.026 1.00 . A A . 122 LEU HD23 1 1
1 1996 1 1 122 LEU HG H 171.042 -6.496 7.308 1.00 . A A . 122 LEU HG 1 1
1 1997 1 1 122 LEU N N 167.296 -4.998 7.266 1.00 . A A . 122 LEU N 1 1
1 1998 1 1 122 LEU O O 166.425 -7.529 5.000 1.00 . A A . 122 LEU O 1 1
1 1999 1 1 123 ASP C C 163.744 -7.759 5.920 1.00 . A A . 123 ASP C 1 1
1 2000 1 1 123 ASP CA C 164.738 -8.334 6.932 1.00 . A A . 123 ASP CA 1 1
1 2001 1 1 123 ASP CB C 164.031 -8.553 8.272 1.00 . A A . 123 ASP CB 1 1
1 2002 1 1 123 ASP CG C 163.010 -9.683 8.133 1.00 . A A . 123 ASP CG 1 1
1 2003 1 1 123 ASP H H 166.045 -6.993 8.001 1.00 . A A . 123 ASP H 1 1
1 2004 1 1 123 ASP HA H 165.119 -9.276 6.567 1.00 . A A . 123 ASP HA 1 1
1 2005 1 1 123 ASP HB2 H 164.761 -8.817 9.024 1.00 . A A . 123 ASP HB2 1 1
1 2006 1 1 123 ASP HB3 H 163.524 -7.646 8.564 1.00 . A A . 123 ASP HB3 1 1
1 2007 1 1 123 ASP N N 165.867 -7.380 7.118 1.00 . A A . 123 ASP N 1 1
1 2008 1 1 123 ASP O O 163.309 -8.436 5.010 1.00 . A A . 123 ASP O 1 1
1 2009 1 1 123 ASP OD1 O 162.973 -10.296 7.078 1.00 . A A . 123 ASP OD1 1 1
1 2010 1 1 123 ASP OD2 O 162.281 -9.917 9.083 1.00 . A A . 123 ASP OD2 1 1
1 2011 1 1 124 ILE C C 163.082 -5.759 3.736 1.00 . A A . 124 ILE C 1 1
1 2012 1 1 124 ILE CA C 162.427 -5.895 5.107 1.00 . A A . 124 ILE CA 1 1
1 2013 1 1 124 ILE CB C 161.998 -4.517 5.620 1.00 . A A . 124 ILE CB 1 1
1 2014 1 1 124 ILE CD1 C 160.058 -5.629 6.780 1.00 . A A . 124 ILE CD1 1 1
1 2015 1 1 124 ILE CG1 C 161.235 -4.664 6.947 1.00 . A A . 124 ILE CG1 1 1
1 2016 1 1 124 ILE CG2 C 161.106 -3.830 4.583 1.00 . A A . 124 ILE CG2 1 1
1 2017 1 1 124 ILE H H 163.752 -5.980 6.804 1.00 . A A . 124 ILE H 1 1
1 2018 1 1 124 ILE HA H 161.563 -6.532 5.013 1.00 . A A . 124 ILE HA 1 1
1 2019 1 1 124 ILE HB H 162.879 -3.912 5.781 1.00 . A A . 124 ILE HB 1 1
1 2020 1 1 124 ILE HD11 H 159.285 -5.377 7.491 1.00 . A A . 124 ILE HD11 1 1
1 2021 1 1 124 ILE HD12 H 160.394 -6.639 6.957 1.00 . A A . 124 ILE HD12 1 1
1 2022 1 1 124 ILE HD13 H 159.664 -5.549 5.777 1.00 . A A . 124 ILE HD13 1 1
1 2023 1 1 124 ILE HG12 H 161.902 -5.044 7.704 1.00 . A A . 124 ILE HG12 1 1
1 2024 1 1 124 ILE HG13 H 160.860 -3.702 7.250 1.00 . A A . 124 ILE HG13 1 1
1 2025 1 1 124 ILE HG21 H 160.430 -3.153 5.082 1.00 . A A . 124 ILE HG21 1 1
1 2026 1 1 124 ILE HG22 H 160.537 -4.573 4.044 1.00 . A A . 124 ILE HG22 1 1
1 2027 1 1 124 ILE HG23 H 161.722 -3.274 3.890 1.00 . A A . 124 ILE HG23 1 1
1 2028 1 1 124 ILE N N 163.386 -6.511 6.067 1.00 . A A . 124 ILE N 1 1
1 2029 1 1 124 ILE O O 162.463 -6.006 2.720 1.00 . A A . 124 ILE O 1 1
1 2030 1 1 125 VAL C C 164.905 -6.605 1.660 1.00 . A A . 125 VAL C 1 1
1 2031 1 1 125 VAL CA C 164.991 -5.256 2.363 1.00 . A A . 125 VAL CA 1 1
1 2032 1 1 125 VAL CB C 166.457 -4.861 2.550 1.00 . A A . 125 VAL CB 1 1
1 2033 1 1 125 VAL CG1 C 167.194 -4.975 1.210 1.00 . A A . 125 VAL CG1 1 1
1 2034 1 1 125 VAL CG2 C 166.533 -3.416 3.059 1.00 . A A . 125 VAL CG2 1 1
1 2035 1 1 125 VAL H H 164.824 -5.192 4.510 1.00 . A A . 125 VAL H 1 1
1 2036 1 1 125 VAL HA H 164.488 -4.508 1.769 1.00 . A A . 125 VAL HA 1 1
1 2037 1 1 125 VAL HB H 166.917 -5.523 3.270 1.00 . A A . 125 VAL HB 1 1
1 2038 1 1 125 VAL HG11 H 167.624 -5.962 1.120 1.00 . A A . 125 VAL HG11 1 1
1 2039 1 1 125 VAL HG12 H 167.980 -4.236 1.164 1.00 . A A . 125 VAL HG12 1 1
1 2040 1 1 125 VAL HG13 H 166.501 -4.811 0.397 1.00 . A A . 125 VAL HG13 1 1
1 2041 1 1 125 VAL HG21 H 167.439 -3.283 3.632 1.00 . A A . 125 VAL HG21 1 1
1 2042 1 1 125 VAL HG22 H 165.678 -3.207 3.686 1.00 . A A . 125 VAL HG22 1 1
1 2043 1 1 125 VAL HG23 H 166.536 -2.737 2.219 1.00 . A A . 125 VAL HG23 1 1
1 2044 1 1 125 VAL N N 164.329 -5.381 3.686 1.00 . A A . 125 VAL N 1 1
1 2045 1 1 125 VAL O O 164.506 -6.695 0.520 1.00 . A A . 125 VAL O 1 1
1 2046 1 1 126 ASP C C 163.713 -9.299 1.344 1.00 . A A . 126 ASP C 1 1
1 2047 1 1 126 ASP CA C 165.166 -9.009 1.723 1.00 . A A . 126 ASP CA 1 1
1 2048 1 1 126 ASP CB C 165.656 -10.062 2.719 1.00 . A A . 126 ASP CB 1 1
1 2049 1 1 126 ASP CG C 165.788 -11.412 2.013 1.00 . A A . 126 ASP CG 1 1
1 2050 1 1 126 ASP H H 165.550 -7.566 3.272 1.00 . A A . 126 ASP H 1 1
1 2051 1 1 126 ASP HA H 165.783 -9.036 0.836 1.00 . A A . 126 ASP HA 1 1
1 2052 1 1 126 ASP HB2 H 166.618 -9.765 3.113 1.00 . A A . 126 ASP HB2 1 1
1 2053 1 1 126 ASP HB3 H 164.947 -10.149 3.528 1.00 . A A . 126 ASP HB3 1 1
1 2054 1 1 126 ASP N N 165.250 -7.660 2.344 1.00 . A A . 126 ASP N 1 1
1 2055 1 1 126 ASP O O 163.436 -9.926 0.341 1.00 . A A . 126 ASP O 1 1
1 2056 1 1 126 ASP OD1 O 165.609 -11.447 0.806 1.00 . A A . 126 ASP OD1 1 1
1 2057 1 1 126 ASP OD2 O 166.067 -12.388 2.690 1.00 . A A . 126 ASP OD2 1 1
1 2058 1 1 127 ALA C C 160.981 -8.450 0.499 1.00 . A A . 127 ALA C 1 1
1 2059 1 1 127 ALA CA C 161.347 -9.110 1.830 1.00 . A A . 127 ALA CA 1 1
1 2060 1 1 127 ALA CB C 160.470 -8.532 2.943 1.00 . A A . 127 ALA CB 1 1
1 2061 1 1 127 ALA H H 163.024 -8.352 2.950 1.00 . A A . 127 ALA H 1 1
1 2062 1 1 127 ALA HA H 161.180 -10.174 1.763 1.00 . A A . 127 ALA HA 1 1
1 2063 1 1 127 ALA HB1 H 160.875 -8.814 3.904 1.00 . A A . 127 ALA HB1 1 1
1 2064 1 1 127 ALA HB2 H 159.466 -8.921 2.848 1.00 . A A . 127 ALA HB2 1 1
1 2065 1 1 127 ALA HB3 H 160.448 -7.455 2.863 1.00 . A A . 127 ALA HB3 1 1
1 2066 1 1 127 ALA N N 162.780 -8.852 2.144 1.00 . A A . 127 ALA N 1 1
1 2067 1 1 127 ALA O O 160.431 -9.079 -0.387 1.00 . A A . 127 ALA O 1 1
1 2068 1 1 128 ILE C C 161.900 -6.980 -2.035 1.00 . A A . 128 ILE C 1 1
1 2069 1 1 128 ILE CA C 160.943 -6.508 -0.939 1.00 . A A . 128 ILE CA 1 1
1 2070 1 1 128 ILE CB C 161.034 -4.984 -0.764 1.00 . A A . 128 ILE CB 1 1
1 2071 1 1 128 ILE CD1 C 162.555 -3.021 -0.474 1.00 . A A . 128 ILE CD1 1 1
1 2072 1 1 128 ILE CG1 C 162.499 -4.539 -0.675 1.00 . A A . 128 ILE CG1 1 1
1 2073 1 1 128 ILE CG2 C 160.309 -4.578 0.520 1.00 . A A . 128 ILE CG2 1 1
1 2074 1 1 128 ILE H H 161.726 -6.693 1.061 1.00 . A A . 128 ILE H 1 1
1 2075 1 1 128 ILE HA H 159.933 -6.771 -1.220 1.00 . A A . 128 ILE HA 1 1
1 2076 1 1 128 ILE HB H 160.561 -4.501 -1.608 1.00 . A A . 128 ILE HB 1 1
1 2077 1 1 128 ILE HD11 H 161.749 -2.554 -1.020 1.00 . A A . 128 ILE HD11 1 1
1 2078 1 1 128 ILE HD12 H 163.500 -2.645 -0.837 1.00 . A A . 128 ILE HD12 1 1
1 2079 1 1 128 ILE HD13 H 162.457 -2.793 0.577 1.00 . A A . 128 ILE HD13 1 1
1 2080 1 1 128 ILE HG12 H 162.973 -5.032 0.158 1.00 . A A . 128 ILE HG12 1 1
1 2081 1 1 128 ILE HG13 H 163.016 -4.792 -1.588 1.00 . A A . 128 ILE HG13 1 1
1 2082 1 1 128 ILE HG21 H 159.316 -5.004 0.522 1.00 . A A . 128 ILE HG21 1 1
1 2083 1 1 128 ILE HG22 H 160.238 -3.501 0.568 1.00 . A A . 128 ILE HG22 1 1
1 2084 1 1 128 ILE HG23 H 160.859 -4.942 1.375 1.00 . A A . 128 ILE HG23 1 1
1 2085 1 1 128 ILE N N 161.281 -7.188 0.341 1.00 . A A . 128 ILE N 1 1
1 2086 1 1 128 ILE O O 161.560 -6.993 -3.200 1.00 . A A . 128 ILE O 1 1
1 2087 1 1 129 TYR C C 163.504 -9.140 -3.327 1.00 . A A . 129 TYR C 1 1
1 2088 1 1 129 TYR CA C 164.052 -7.851 -2.712 1.00 . A A . 129 TYR CA 1 1
1 2089 1 1 129 TYR CB C 165.414 -8.133 -2.070 1.00 . A A . 129 TYR CB 1 1
1 2090 1 1 129 TYR CD1 C 166.605 -8.959 -4.136 1.00 . A A . 129 TYR CD1 1 1
1 2091 1 1 129 TYR CD2 C 167.412 -6.956 -3.033 1.00 . A A . 129 TYR CD2 1 1
1 2092 1 1 129 TYR CE1 C 167.621 -8.843 -5.091 1.00 . A A . 129 TYR CE1 1 1
1 2093 1 1 129 TYR CE2 C 168.429 -6.839 -3.988 1.00 . A A . 129 TYR CE2 1 1
1 2094 1 1 129 TYR CG C 166.501 -8.015 -3.107 1.00 . A A . 129 TYR CG 1 1
1 2095 1 1 129 TYR CZ C 168.534 -7.783 -5.017 1.00 . A A . 129 TYR CZ 1 1
1 2096 1 1 129 TYR H H 163.355 -7.362 -0.730 1.00 . A A . 129 TYR H 1 1
1 2097 1 1 129 TYR HA H 164.159 -7.099 -3.480 1.00 . A A . 129 TYR HA 1 1
1 2098 1 1 129 TYR HB2 H 165.597 -7.418 -1.287 1.00 . A A . 129 TYR HB2 1 1
1 2099 1 1 129 TYR HB3 H 165.420 -9.130 -1.656 1.00 . A A . 129 TYR HB3 1 1
1 2100 1 1 129 TYR HD1 H 165.900 -9.775 -4.193 1.00 . A A . 129 TYR HD1 1 1
1 2101 1 1 129 TYR HD2 H 167.329 -6.227 -2.236 1.00 . A A . 129 TYR HD2 1 1
1 2102 1 1 129 TYR HE1 H 167.702 -9.571 -5.885 1.00 . A A . 129 TYR HE1 1 1
1 2103 1 1 129 TYR HE2 H 169.132 -6.022 -3.931 1.00 . A A . 129 TYR HE2 1 1
1 2104 1 1 129 TYR HH H 169.397 -8.346 -6.625 1.00 . A A . 129 TYR HH 1 1
1 2105 1 1 129 TYR N N 163.094 -7.374 -1.675 1.00 . A A . 129 TYR N 1 1
1 2106 1 1 129 TYR O O 163.451 -9.292 -4.532 1.00 . A A . 129 TYR O 1 1
1 2107 1 1 129 TYR OH O 169.536 -7.669 -5.959 1.00 . A A . 129 TYR OH 1 1
1 2108 1 1 130 GLN C C 161.268 -11.024 -3.847 1.00 . A A . 130 GLN C 1 1
1 2109 1 1 130 GLN CA C 162.527 -11.338 -3.043 1.00 . A A . 130 GLN CA 1 1
1 2110 1 1 130 GLN CB C 162.178 -12.276 -1.885 1.00 . A A . 130 GLN CB 1 1
1 2111 1 1 130 GLN CD C 163.108 -13.561 0.046 1.00 . A A . 130 GLN CD 1 1
1 2112 1 1 130 GLN CG C 163.461 -12.694 -1.164 1.00 . A A . 130 GLN CG 1 1
1 2113 1 1 130 GLN H H 163.127 -9.920 -1.537 1.00 . A A . 130 GLN H 1 1
1 2114 1 1 130 GLN HA H 163.257 -11.809 -3.684 1.00 . A A . 130 GLN HA 1 1
1 2115 1 1 130 GLN HB2 H 161.524 -11.766 -1.193 1.00 . A A . 130 GLN HB2 1 1
1 2116 1 1 130 GLN HB3 H 161.681 -13.154 -2.270 1.00 . A A . 130 GLN HB3 1 1
1 2117 1 1 130 GLN HE21 H 164.912 -14.381 0.161 1.00 . A A . 130 GLN HE21 1 1
1 2118 1 1 130 GLN HE22 H 163.800 -14.909 1.329 1.00 . A A . 130 GLN HE22 1 1
1 2119 1 1 130 GLN HG2 H 164.086 -13.258 -1.841 1.00 . A A . 130 GLN HG2 1 1
1 2120 1 1 130 GLN HG3 H 163.991 -11.815 -0.832 1.00 . A A . 130 GLN HG3 1 1
1 2121 1 1 130 GLN N N 163.083 -10.066 -2.505 1.00 . A A . 130 GLN N 1 1
1 2122 1 1 130 GLN NE2 N 164.015 -14.349 0.554 1.00 . A A . 130 GLN NE2 1 1
1 2123 1 1 130 GLN O O 161.067 -11.537 -4.930 1.00 . A A . 130 GLN O 1 1
1 2124 1 1 130 GLN OE1 O 161.996 -13.521 0.533 1.00 . A A . 130 GLN OE1 1 1
1 2125 1 1 131 MET C C 159.603 -9.099 -5.378 1.00 . A A . 131 MET C 1 1
1 2126 1 1 131 MET CA C 159.193 -9.807 -4.090 1.00 . A A . 131 MET CA 1 1
1 2127 1 1 131 MET CB C 158.332 -8.866 -3.247 1.00 . A A . 131 MET CB 1 1
1 2128 1 1 131 MET CE C 157.123 -5.886 -3.442 1.00 . A A . 131 MET CE 1 1
1 2129 1 1 131 MET CG C 157.038 -8.550 -3.999 1.00 . A A . 131 MET CG 1 1
1 2130 1 1 131 MET H H 160.610 -9.750 -2.466 1.00 . A A . 131 MET H 1 1
1 2131 1 1 131 MET HA H 158.635 -10.701 -4.326 1.00 . A A . 131 MET HA 1 1
1 2132 1 1 131 MET HB2 H 158.098 -9.340 -2.306 1.00 . A A . 131 MET HB2 1 1
1 2133 1 1 131 MET HB3 H 158.873 -7.950 -3.064 1.00 . A A . 131 MET HB3 1 1
1 2134 1 1 131 MET HE1 H 157.473 -5.946 -4.463 1.00 . A A . 131 MET HE1 1 1
1 2135 1 1 131 MET HE2 H 157.969 -5.873 -2.774 1.00 . A A . 131 MET HE2 1 1
1 2136 1 1 131 MET HE3 H 156.546 -4.981 -3.306 1.00 . A A . 131 MET HE3 1 1
1 2137 1 1 131 MET HG2 H 157.277 -8.158 -4.976 1.00 . A A . 131 MET HG2 1 1
1 2138 1 1 131 MET HG3 H 156.455 -9.453 -4.107 1.00 . A A . 131 MET HG3 1 1
1 2139 1 1 131 MET N N 160.425 -10.166 -3.336 1.00 . A A . 131 MET N 1 1
1 2140 1 1 131 MET O O 159.029 -9.306 -6.429 1.00 . A A . 131 MET O 1 1
1 2141 1 1 131 MET SD S 156.082 -7.321 -3.075 1.00 . A A . 131 MET SD 1 1
1 2142 1 1 132 VAL C C 162.091 -8.396 -7.246 1.00 . A A . 132 VAL C 1 1
1 2143 1 1 132 VAL CA C 161.070 -7.536 -6.502 1.00 . A A . 132 VAL CA 1 1
1 2144 1 1 132 VAL CB C 161.721 -6.220 -6.077 1.00 . A A . 132 VAL CB 1 1
1 2145 1 1 132 VAL CG1 C 162.334 -5.540 -7.299 1.00 . A A . 132 VAL CG1 1 1
1 2146 1 1 132 VAL CG2 C 160.659 -5.305 -5.462 1.00 . A A . 132 VAL CG2 1 1
1 2147 1 1 132 VAL H H 161.047 -8.123 -4.436 1.00 . A A . 132 VAL H 1 1
1 2148 1 1 132 VAL HA H 160.231 -7.331 -7.149 1.00 . A A . 132 VAL HA 1 1
1 2149 1 1 132 VAL HB H 162.494 -6.419 -5.349 1.00 . A A . 132 VAL HB 1 1
1 2150 1 1 132 VAL HG11 H 163.322 -5.939 -7.475 1.00 . A A . 132 VAL HG11 1 1
1 2151 1 1 132 VAL HG12 H 162.401 -4.476 -7.125 1.00 . A A . 132 VAL HG12 1 1
1 2152 1 1 132 VAL HG13 H 161.712 -5.726 -8.162 1.00 . A A . 132 VAL HG13 1 1
1 2153 1 1 132 VAL HG21 H 160.119 -4.800 -6.249 1.00 . A A . 132 VAL HG21 1 1
1 2154 1 1 132 VAL HG22 H 161.138 -4.573 -4.828 1.00 . A A . 132 VAL HG22 1 1
1 2155 1 1 132 VAL HG23 H 159.972 -5.895 -4.874 1.00 . A A . 132 VAL HG23 1 1
1 2156 1 1 132 VAL N N 160.601 -8.265 -5.296 1.00 . A A . 132 VAL N 1 1
1 2157 1 1 132 VAL O O 162.614 -8.009 -8.272 1.00 . A A . 132 VAL O 1 1
1 2158 1 1 133 GLY C C 162.868 -10.747 -8.830 1.00 . A A . 133 GLY C 1 1
1 2159 1 1 133 GLY CA C 163.362 -10.447 -7.417 1.00 . A A . 133 GLY CA 1 1
1 2160 1 1 133 GLY H H 161.944 -9.856 -5.908 1.00 . A A . 133 GLY H 1 1
1 2161 1 1 133 GLY HA2 H 164.321 -9.950 -7.464 1.00 . A A . 133 GLY HA2 1 1
1 2162 1 1 133 GLY HA3 H 163.458 -11.371 -6.868 1.00 . A A . 133 GLY HA3 1 1
1 2163 1 1 133 GLY N N 162.377 -9.562 -6.737 1.00 . A A . 133 GLY N 1 1
1 2164 1 1 133 GLY O O 162.081 -10.010 -9.389 1.00 . A A . 133 GLY O 1 1
1 2165 1 1 134 ASN C C 162.863 -10.892 -11.646 1.00 . A A . 134 ASN C 1 1
1 2166 1 1 134 ASN CA C 162.869 -12.160 -10.792 1.00 . A A . 134 ASN CA 1 1
1 2167 1 1 134 ASN CB C 161.457 -12.736 -10.730 1.00 . A A . 134 ASN CB 1 1
1 2168 1 1 134 ASN CG C 161.443 -13.950 -9.799 1.00 . A A . 134 ASN CG 1 1
1 2169 1 1 134 ASN H H 163.954 -12.406 -8.947 1.00 . A A . 134 ASN H 1 1
1 2170 1 1 134 ASN HA H 163.539 -12.888 -11.225 1.00 . A A . 134 ASN HA 1 1
1 2171 1 1 134 ASN HB2 H 160.782 -11.982 -10.353 1.00 . A A . 134 ASN HB2 1 1
1 2172 1 1 134 ASN HB3 H 161.146 -13.038 -11.719 1.00 . A A . 134 ASN HB3 1 1
1 2173 1 1 134 ASN HD21 H 162.898 -14.888 -10.771 1.00 . A A . 134 ASN HD21 1 1
1 2174 1 1 134 ASN HD22 H 162.272 -15.715 -9.426 1.00 . A A . 134 ASN HD22 1 1
1 2175 1 1 134 ASN N N 163.320 -11.822 -9.414 1.00 . A A . 134 ASN N 1 1
1 2176 1 1 134 ASN ND2 N 162.273 -14.933 -10.017 1.00 . A A . 134 ASN ND2 1 1
1 2177 1 1 134 ASN O O 163.864 -10.214 -11.768 1.00 . A A . 134 ASN O 1 1
1 2178 1 1 134 ASN OD1 O 160.668 -14.006 -8.865 1.00 . A A . 134 ASN OD1 1 1
1 2179 1 1 135 THR C C 160.313 -8.682 -13.010 1.00 . A A . 135 THR C 1 1
1 2180 1 1 135 THR CA C 161.700 -9.333 -13.082 1.00 . A A . 135 THR CA 1 1
1 2181 1 1 135 THR CB C 162.016 -9.695 -14.535 1.00 . A A . 135 THR CB 1 1
1 2182 1 1 135 THR CG2 C 163.193 -10.671 -14.576 1.00 . A A . 135 THR CG2 1 1
1 2183 1 1 135 THR H H 160.947 -11.117 -12.134 1.00 . A A . 135 THR H 1 1
1 2184 1 1 135 THR HA H 162.439 -8.632 -12.726 1.00 . A A . 135 THR HA 1 1
1 2185 1 1 135 THR HB H 162.277 -8.800 -15.079 1.00 . A A . 135 THR HB 1 1
1 2186 1 1 135 THR HG1 H 160.691 -9.841 -15.952 1.00 . A A . 135 THR HG1 1 1
1 2187 1 1 135 THR HG21 H 164.038 -10.239 -14.062 1.00 . A A . 135 THR HG21 1 1
1 2188 1 1 135 THR HG22 H 163.460 -10.870 -15.604 1.00 . A A . 135 THR HG22 1 1
1 2189 1 1 135 THR HG23 H 162.912 -11.596 -14.093 1.00 . A A . 135 THR HG23 1 1
1 2190 1 1 135 THR N N 161.747 -10.561 -12.241 1.00 . A A . 135 THR N 1 1
1 2191 1 1 135 THR O O 159.903 -7.993 -13.922 1.00 . A A . 135 THR O 1 1
1 2192 1 1 135 THR OG1 O 160.875 -10.300 -15.129 1.00 . A A . 135 THR OG1 1 1
1 2193 1 1 136 VAL C C 158.296 -6.815 -12.318 1.00 . A A . 136 VAL C 1 1
1 2194 1 1 136 VAL CA C 158.229 -8.269 -11.855 1.00 . A A . 136 VAL CA 1 1
1 2195 1 1 136 VAL CB C 157.741 -8.313 -10.404 1.00 . A A . 136 VAL CB 1 1
1 2196 1 1 136 VAL CG1 C 158.599 -7.378 -9.548 1.00 . A A . 136 VAL CG1 1 1
1 2197 1 1 136 VAL CG2 C 156.275 -7.862 -10.339 1.00 . A A . 136 VAL CG2 1 1
1 2198 1 1 136 VAL H H 159.911 -9.451 -11.214 1.00 . A A . 136 VAL H 1 1
1 2199 1 1 136 VAL HA H 157.547 -8.811 -12.480 1.00 . A A . 136 VAL HA 1 1
1 2200 1 1 136 VAL HB H 157.828 -9.321 -10.028 1.00 . A A . 136 VAL HB 1 1
1 2201 1 1 136 VAL HG11 H 158.346 -6.352 -9.772 1.00 . A A . 136 VAL HG11 1 1
1 2202 1 1 136 VAL HG12 H 159.643 -7.548 -9.763 1.00 . A A . 136 VAL HG12 1 1
1 2203 1 1 136 VAL HG13 H 158.410 -7.575 -8.503 1.00 . A A . 136 VAL HG13 1 1
1 2204 1 1 136 VAL HG21 H 156.080 -7.402 -9.382 1.00 . A A . 136 VAL HG21 1 1
1 2205 1 1 136 VAL HG22 H 155.629 -8.717 -10.463 1.00 . A A . 136 VAL HG22 1 1
1 2206 1 1 136 VAL HG23 H 156.079 -7.147 -11.126 1.00 . A A . 136 VAL HG23 1 1
1 2207 1 1 136 VAL N N 159.581 -8.888 -11.945 1.00 . A A . 136 VAL N 1 1
1 2208 1 1 136 VAL O O 157.447 -6.352 -13.048 1.00 . A A . 136 VAL O 1 1
1 2209 1 1 137 GLU C C 160.507 -4.027 -11.349 1.00 . A A . 137 GLU C 1 1
1 2210 1 1 137 GLU CA C 159.472 -4.670 -12.289 1.00 . A A . 137 GLU CA 1 1
1 2211 1 1 137 GLU CB C 158.118 -3.921 -12.191 1.00 . A A . 137 GLU CB 1 1
1 2212 1 1 137 GLU CD C 158.560 -2.552 -14.238 1.00 . A A . 137 GLU CD 1 1
1 2213 1 1 137 GLU CG C 157.608 -3.561 -13.596 1.00 . A A . 137 GLU CG 1 1
1 2214 1 1 137 GLU H H 159.966 -6.528 -11.312 1.00 . A A . 137 GLU H 1 1
1 2215 1 1 137 GLU HA H 159.844 -4.623 -13.304 1.00 . A A . 137 GLU HA 1 1
1 2216 1 1 137 GLU HB2 H 157.392 -4.546 -11.696 1.00 . A A . 137 GLU HB2 1 1
1 2217 1 1 137 GLU HB3 H 158.238 -3.011 -11.624 1.00 . A A . 137 GLU HB3 1 1
1 2218 1 1 137 GLU HG2 H 157.563 -4.448 -14.208 1.00 . A A . 137 GLU HG2 1 1
1 2219 1 1 137 GLU HG3 H 156.623 -3.125 -13.522 1.00 . A A . 137 GLU HG3 1 1
1 2220 1 1 137 GLU N N 159.305 -6.107 -11.896 1.00 . A A . 137 GLU N 1 1
1 2221 1 1 137 GLU O O 160.294 -2.968 -10.792 1.00 . A A . 137 GLU O 1 1
1 2222 1 1 137 GLU OE1 O 159.380 -2.004 -13.522 1.00 . A A . 137 GLU OE1 1 1
1 2223 1 1 137 GLU OE2 O 158.455 -2.346 -15.436 1.00 . A A . 137 GLU OE2 1 1
1 2224 1 1 138 LEU C C 163.267 -2.835 -10.880 1.00 . A A . 138 LEU C 1 1
1 2225 1 1 138 LEU CA C 162.664 -4.099 -10.253 1.00 . A A . 138 LEU CA 1 1
1 2226 1 1 138 LEU CB C 163.762 -5.147 -10.001 1.00 . A A . 138 LEU CB 1 1
1 2227 1 1 138 LEU CD1 C 165.720 -6.377 -10.945 1.00 . A A . 138 LEU CD1 1 1
1 2228 1 1 138 LEU CD2 C 163.806 -5.788 -12.430 1.00 . A A . 138 LEU CD2 1 1
1 2229 1 1 138 LEU CG C 164.651 -5.323 -11.241 1.00 . A A . 138 LEU CG 1 1
1 2230 1 1 138 LEU H H 161.781 -5.522 -11.610 1.00 . A A . 138 LEU H 1 1
1 2231 1 1 138 LEU HA H 162.196 -3.843 -9.316 1.00 . A A . 138 LEU HA 1 1
1 2232 1 1 138 LEU HB2 H 164.374 -4.829 -9.171 1.00 . A A . 138 LEU HB2 1 1
1 2233 1 1 138 LEU HB3 H 163.301 -6.093 -9.760 1.00 . A A . 138 LEU HB3 1 1
1 2234 1 1 138 LEU HD11 H 166.039 -6.286 -9.916 1.00 . A A . 138 LEU HD11 1 1
1 2235 1 1 138 LEU HD12 H 166.565 -6.226 -11.599 1.00 . A A . 138 LEU HD12 1 1
1 2236 1 1 138 LEU HD13 H 165.308 -7.362 -11.108 1.00 . A A . 138 LEU HD13 1 1
1 2237 1 1 138 LEU HD21 H 164.454 -6.188 -13.197 1.00 . A A . 138 LEU HD21 1 1
1 2238 1 1 138 LEU HD22 H 163.251 -4.953 -12.830 1.00 . A A . 138 LEU HD22 1 1
1 2239 1 1 138 LEU HD23 H 163.120 -6.557 -12.106 1.00 . A A . 138 LEU HD23 1 1
1 2240 1 1 138 LEU HG H 165.134 -4.387 -11.481 1.00 . A A . 138 LEU HG 1 1
1 2241 1 1 138 LEU N N 161.627 -4.667 -11.162 1.00 . A A . 138 LEU N 1 1
1 2242 1 1 138 LEU O O 163.374 -2.728 -12.086 1.00 . A A . 138 LEU O 1 1
1 2243 1 1 139 PRO C C 165.643 -0.783 -11.146 1.00 . A A . 139 PRO C 1 1
1 2244 1 1 139 PRO CA C 164.241 -0.594 -10.558 1.00 . A A . 139 PRO CA 1 1
1 2245 1 1 139 PRO CB C 164.298 0.281 -9.304 1.00 . A A . 139 PRO CB 1 1
1 2246 1 1 139 PRO CD C 163.569 -1.905 -8.595 1.00 . A A . 139 PRO CD 1 1
1 2247 1 1 139 PRO CG C 164.366 -0.678 -8.165 1.00 . A A . 139 PRO CG 1 1
1 2248 1 1 139 PRO HA H 163.590 -0.137 -11.285 1.00 . A A . 139 PRO HA 1 1
1 2249 1 1 139 PRO HB2 H 165.176 0.911 -9.324 1.00 . A A . 139 PRO HB2 1 1
1 2250 1 1 139 PRO HB3 H 163.405 0.883 -9.225 1.00 . A A . 139 PRO HB3 1 1
1 2251 1 1 139 PRO HD2 H 164.024 -2.803 -8.200 1.00 . A A . 139 PRO HD2 1 1
1 2252 1 1 139 PRO HD3 H 162.543 -1.823 -8.274 1.00 . A A . 139 PRO HD3 1 1
1 2253 1 1 139 PRO HG2 H 165.395 -0.952 -7.972 1.00 . A A . 139 PRO HG2 1 1
1 2254 1 1 139 PRO HG3 H 163.922 -0.246 -7.283 1.00 . A A . 139 PRO HG3 1 1
1 2255 1 1 139 PRO N N 163.649 -1.876 -10.068 1.00 . A A . 139 PRO N 1 1
1 2256 1 1 139 PRO O O 166.478 -1.453 -10.572 1.00 . A A . 139 PRO O 1 1
1 2257 1 1 140 GLU C C 167.805 -1.713 -12.679 1.00 . A A . 140 GLU C 1 1
1 2258 1 1 140 GLU CA C 167.243 -0.307 -12.926 1.00 . A A . 140 GLU CA 1 1
1 2259 1 1 140 GLU CB C 168.187 0.748 -12.332 1.00 . A A . 140 GLU CB 1 1
1 2260 1 1 140 GLU CD C 170.213 2.152 -12.754 1.00 . A A . 140 GLU CD 1 1
1 2261 1 1 140 GLU CG C 169.202 1.197 -13.390 1.00 . A A . 140 GLU CG 1 1
1 2262 1 1 140 GLU H H 165.204 0.354 -12.713 1.00 . A A . 140 GLU H 1 1
1 2263 1 1 140 GLU HA H 167.143 -0.144 -13.990 1.00 . A A . 140 GLU HA 1 1
1 2264 1 1 140 GLU HB2 H 167.609 1.600 -12.005 1.00 . A A . 140 GLU HB2 1 1
1 2265 1 1 140 GLU HB3 H 168.713 0.327 -11.487 1.00 . A A . 140 GLU HB3 1 1
1 2266 1 1 140 GLU HG2 H 169.718 0.337 -13.788 1.00 . A A . 140 GLU HG2 1 1
1 2267 1 1 140 GLU HG3 H 168.685 1.706 -14.189 1.00 . A A . 140 GLU HG3 1 1
1 2268 1 1 140 GLU N N 165.900 -0.185 -12.282 1.00 . A A . 140 GLU N 1 1
1 2269 1 1 140 GLU O O 167.069 -2.652 -12.451 1.00 . A A . 140 GLU O 1 1
1 2270 1 1 140 GLU OE1 O 170.073 2.433 -11.575 1.00 . A A . 140 GLU OE1 1 1
1 2271 1 1 140 GLU OE2 O 171.111 2.587 -13.457 1.00 . A A . 140 GLU OE2 1 1
1 2272 1 1 141 GLU C C 169.460 -3.638 -11.034 1.00 . A A . 141 GLU C 1 1
1 2273 1 1 141 GLU CA C 169.697 -3.213 -12.486 1.00 . A A . 141 GLU CA 1 1
1 2274 1 1 141 GLU CB C 171.201 -3.155 -12.759 1.00 . A A . 141 GLU CB 1 1
1 2275 1 1 141 GLU CD C 172.944 -2.847 -14.522 1.00 . A A . 141 GLU CD 1 1
1 2276 1 1 141 GLU CG C 171.441 -2.848 -14.239 1.00 . A A . 141 GLU CG 1 1
1 2277 1 1 141 GLU H H 169.681 -1.103 -12.903 1.00 . A A . 141 GLU H 1 1
1 2278 1 1 141 GLU HA H 169.238 -3.930 -13.151 1.00 . A A . 141 GLU HA 1 1
1 2279 1 1 141 GLU HB2 H 171.647 -2.380 -12.152 1.00 . A A . 141 GLU HB2 1 1
1 2280 1 1 141 GLU HB3 H 171.648 -4.107 -12.514 1.00 . A A . 141 GLU HB3 1 1
1 2281 1 1 141 GLU HG2 H 170.959 -3.601 -14.845 1.00 . A A . 141 GLU HG2 1 1
1 2282 1 1 141 GLU HG3 H 171.032 -1.878 -14.476 1.00 . A A . 141 GLU HG3 1 1
1 2283 1 1 141 GLU N N 169.101 -1.868 -12.721 1.00 . A A . 141 GLU N 1 1
1 2284 1 1 141 GLU O O 169.203 -4.791 -10.753 1.00 . A A . 141 GLU O 1 1
1 2285 1 1 141 GLU OE1 O 173.707 -2.908 -13.572 1.00 . A A . 141 GLU OE1 1 1
1 2286 1 1 141 GLU OE2 O 173.307 -2.786 -15.685 1.00 . A A . 141 GLU OE2 1 1
1 2287 1 1 142 GLU C C 169.375 -1.785 -7.831 1.00 . A A . 142 GLU C 1 1
1 2288 1 1 142 GLU CA C 169.329 -3.063 -8.676 1.00 . A A . 142 GLU CA 1 1
1 2289 1 1 142 GLU CB C 170.435 -4.019 -8.214 1.00 . A A . 142 GLU CB 1 1
1 2290 1 1 142 GLU CD C 171.266 -5.421 -6.320 1.00 . A A . 142 GLU CD 1 1
1 2291 1 1 142 GLU CG C 170.128 -4.520 -6.801 1.00 . A A . 142 GLU CG 1 1
1 2292 1 1 142 GLU H H 169.753 -1.790 -10.363 1.00 . A A . 142 GLU H 1 1
1 2293 1 1 142 GLU HA H 168.367 -3.540 -8.560 1.00 . A A . 142 GLU HA 1 1
1 2294 1 1 142 GLU HB2 H 170.492 -4.861 -8.887 1.00 . A A . 142 GLU HB2 1 1
1 2295 1 1 142 GLU HB3 H 171.381 -3.499 -8.209 1.00 . A A . 142 GLU HB3 1 1
1 2296 1 1 142 GLU HG2 H 170.032 -3.678 -6.135 1.00 . A A . 142 GLU HG2 1 1
1 2297 1 1 142 GLU HG3 H 169.206 -5.081 -6.810 1.00 . A A . 142 GLU HG3 1 1
1 2298 1 1 142 GLU N N 169.545 -2.714 -10.112 1.00 . A A . 142 GLU N 1 1
1 2299 1 1 142 GLU O O 170.255 -1.601 -7.013 1.00 . A A . 142 GLU O 1 1
1 2300 1 1 142 GLU OE1 O 172.222 -5.581 -7.061 1.00 . A A . 142 GLU OE1 1 1
1 2301 1 1 142 GLU OE2 O 171.163 -5.935 -5.219 1.00 . A A . 142 GLU OE2 1 1
1 2302 1 1 143 ASN C C 168.181 0.050 -5.753 1.00 . A A . 143 ASN C 1 1
1 2303 1 1 143 ASN CA C 168.439 0.365 -7.230 1.00 . A A . 143 ASN CA 1 1
1 2304 1 1 143 ASN CB C 167.357 1.313 -7.752 1.00 . A A . 143 ASN CB 1 1
1 2305 1 1 143 ASN CG C 167.635 2.729 -7.246 1.00 . A A . 143 ASN CG 1 1
1 2306 1 1 143 ASN H H 167.738 -1.057 -8.690 1.00 . A A . 143 ASN H 1 1
1 2307 1 1 143 ASN HA H 169.404 0.842 -7.326 1.00 . A A . 143 ASN HA 1 1
1 2308 1 1 143 ASN HB2 H 167.364 1.307 -8.832 1.00 . A A . 143 ASN HB2 1 1
1 2309 1 1 143 ASN HB3 H 166.392 0.991 -7.394 1.00 . A A . 143 ASN HB3 1 1
1 2310 1 1 143 ASN HD21 H 165.783 3.013 -6.590 1.00 . A A . 143 ASN HD21 1 1
1 2311 1 1 143 ASN HD22 H 166.843 4.318 -6.357 1.00 . A A . 143 ASN HD22 1 1
1 2312 1 1 143 ASN N N 168.439 -0.896 -8.024 1.00 . A A . 143 ASN N 1 1
1 2313 1 1 143 ASN ND2 N 166.674 3.410 -6.684 1.00 . A A . 143 ASN ND2 1 1
1 2314 1 1 143 ASN O O 168.606 0.777 -4.878 1.00 . A A . 143 ASN O 1 1
1 2315 1 1 143 ASN OD1 O 168.739 3.223 -7.364 1.00 . A A . 143 ASN OD1 1 1
1 2316 1 1 144 THR C C 168.454 -1.115 -3.201 1.00 . A A . 144 THR C 1 1
1 2317 1 1 144 THR CA C 167.193 -1.366 -4.044 1.00 . A A . 144 THR CA 1 1
1 2318 1 1 144 THR CB C 166.786 -2.843 -3.937 1.00 . A A . 144 THR CB 1 1
1 2319 1 1 144 THR CG2 C 167.727 -3.714 -4.770 1.00 . A A . 144 THR CG2 1 1
1 2320 1 1 144 THR H H 167.139 -1.591 -6.189 1.00 . A A . 144 THR H 1 1
1 2321 1 1 144 THR HA H 166.383 -0.755 -3.693 1.00 . A A . 144 THR HA 1 1
1 2322 1 1 144 THR HB H 165.777 -2.963 -4.299 1.00 . A A . 144 THR HB 1 1
1 2323 1 1 144 THR HG1 H 167.290 -4.100 -2.542 1.00 . A A . 144 THR HG1 1 1
1 2324 1 1 144 THR HG21 H 167.821 -3.300 -5.762 1.00 . A A . 144 THR HG21 1 1
1 2325 1 1 144 THR HG22 H 167.323 -4.713 -4.837 1.00 . A A . 144 THR HG22 1 1
1 2326 1 1 144 THR HG23 H 168.697 -3.749 -4.299 1.00 . A A . 144 THR HG23 1 1
1 2327 1 1 144 THR N N 167.479 -1.020 -5.468 1.00 . A A . 144 THR N 1 1
1 2328 1 1 144 THR O O 169.443 -1.804 -3.349 1.00 . A A . 144 THR O 1 1
1 2329 1 1 144 THR OG1 O 166.850 -3.248 -2.577 1.00 . A A . 144 THR OG1 1 1
1 2330 1 1 145 PRO C C 169.764 -0.699 -0.271 1.00 . A A . 145 PRO C 1 1
1 2331 1 1 145 PRO CA C 169.618 0.213 -1.492 1.00 . A A . 145 PRO CA 1 1
1 2332 1 1 145 PRO CB C 169.342 1.650 -1.053 1.00 . A A . 145 PRO CB 1 1
1 2333 1 1 145 PRO CD C 167.309 0.787 -2.059 1.00 . A A . 145 PRO CD 1 1
1 2334 1 1 145 PRO CG C 167.856 1.767 -1.017 1.00 . A A . 145 PRO CG 1 1
1 2335 1 1 145 PRO HA H 170.518 0.189 -2.084 1.00 . A A . 145 PRO HA 1 1
1 2336 1 1 145 PRO HB2 H 169.761 1.831 -0.072 1.00 . A A . 145 PRO HB2 1 1
1 2337 1 1 145 PRO HB3 H 169.749 2.347 -1.770 1.00 . A A . 145 PRO HB3 1 1
1 2338 1 1 145 PRO HD2 H 166.469 0.240 -1.653 1.00 . A A . 145 PRO HD2 1 1
1 2339 1 1 145 PRO HD3 H 167.024 1.311 -2.958 1.00 . A A . 145 PRO HD3 1 1
1 2340 1 1 145 PRO HG2 H 167.490 1.507 -0.032 1.00 . A A . 145 PRO HG2 1 1
1 2341 1 1 145 PRO HG3 H 167.556 2.770 -1.271 1.00 . A A . 145 PRO HG3 1 1
1 2342 1 1 145 PRO N N 168.439 -0.123 -2.335 1.00 . A A . 145 PRO N 1 1
1 2343 1 1 145 PRO O O 169.307 -0.381 0.806 1.00 . A A . 145 PRO O 1 1
1 2344 1 1 146 GLU C C 171.952 -2.418 1.391 1.00 . A A . 146 GLU C 1 1
1 2345 1 1 146 GLU CA C 170.611 -2.745 0.724 1.00 . A A . 146 GLU CA 1 1
1 2346 1 1 146 GLU CB C 170.634 -4.191 0.224 1.00 . A A . 146 GLU CB 1 1
1 2347 1 1 146 GLU CD C 170.888 -6.582 0.909 1.00 . A A . 146 GLU CD 1 1
1 2348 1 1 146 GLU CG C 170.775 -5.143 1.415 1.00 . A A . 146 GLU CG 1 1
1 2349 1 1 146 GLU H H 170.776 -2.048 -1.313 1.00 . A A . 146 GLU H 1 1
1 2350 1 1 146 GLU HA H 169.809 -2.618 1.437 1.00 . A A . 146 GLU HA 1 1
1 2351 1 1 146 GLU HB2 H 169.715 -4.405 -0.303 1.00 . A A . 146 GLU HB2 1 1
1 2352 1 1 146 GLU HB3 H 171.471 -4.328 -0.443 1.00 . A A . 146 GLU HB3 1 1
1 2353 1 1 146 GLU HG2 H 171.662 -4.887 1.976 1.00 . A A . 146 GLU HG2 1 1
1 2354 1 1 146 GLU HG3 H 169.909 -5.055 2.053 1.00 . A A . 146 GLU HG3 1 1
1 2355 1 1 146 GLU N N 170.411 -1.820 -0.432 1.00 . A A . 146 GLU N 1 1
1 2356 1 1 146 GLU O O 172.014 -1.805 2.443 1.00 . A A . 146 GLU O 1 1
1 2357 1 1 146 GLU OE1 O 170.887 -6.766 -0.297 1.00 . A A . 146 GLU OE1 1 1
1 2358 1 1 146 GLU OE2 O 170.975 -7.475 1.736 1.00 . A A . 146 GLU OE2 1 1
1 2359 1 1 147 LYS C C 174.493 -0.990 1.507 1.00 . A A . 147 LYS C 1 1
1 2360 1 1 147 LYS CA C 174.363 -2.506 1.364 1.00 . A A . 147 LYS CA 1 1
1 2361 1 1 147 LYS CB C 175.463 -3.036 0.437 1.00 . A A . 147 LYS CB 1 1
1 2362 1 1 147 LYS CD C 177.119 -3.895 2.118 1.00 . A A . 147 LYS CD 1 1
1 2363 1 1 147 LYS CE C 178.571 -3.790 2.587 1.00 . A A . 147 LYS CE 1 1
1 2364 1 1 147 LYS CG C 176.844 -2.813 1.069 1.00 . A A . 147 LYS CG 1 1
1 2365 1 1 147 LYS H H 172.967 -3.291 -0.073 1.00 . A A . 147 LYS H 1 1
1 2366 1 1 147 LYS HA H 174.444 -2.971 2.334 1.00 . A A . 147 LYS HA 1 1
1 2367 1 1 147 LYS HB2 H 175.312 -4.093 0.271 1.00 . A A . 147 LYS HB2 1 1
1 2368 1 1 147 LYS HB3 H 175.416 -2.515 -0.508 1.00 . A A . 147 LYS HB3 1 1
1 2369 1 1 147 LYS HD2 H 176.459 -3.757 2.962 1.00 . A A . 147 LYS HD2 1 1
1 2370 1 1 147 LYS HD3 H 176.952 -4.869 1.685 1.00 . A A . 147 LYS HD3 1 1
1 2371 1 1 147 LYS HE2 H 178.768 -4.557 3.322 1.00 . A A . 147 LYS HE2 1 1
1 2372 1 1 147 LYS HE3 H 179.232 -3.922 1.743 1.00 . A A . 147 LYS HE3 1 1
1 2373 1 1 147 LYS HG2 H 177.600 -2.860 0.300 1.00 . A A . 147 LYS HG2 1 1
1 2374 1 1 147 LYS HG3 H 176.873 -1.843 1.540 1.00 . A A . 147 LYS HG3 1 1
1 2375 1 1 147 LYS HZ1 H 179.636 -2.488 3.814 1.00 . A A . 147 LYS HZ1 1 1
1 2376 1 1 147 LYS HZ2 H 177.967 -2.174 3.753 1.00 . A A . 147 LYS HZ2 1 1
1 2377 1 1 147 LYS HZ3 H 178.963 -1.750 2.443 1.00 . A A . 147 LYS HZ3 1 1
1 2378 1 1 147 LYS N N 173.032 -2.810 0.778 1.00 . A A . 147 LYS N 1 1
1 2379 1 1 147 LYS NZ N 178.802 -2.449 3.195 1.00 . A A . 147 LYS NZ 1 1
1 2380 1 1 147 LYS O O 175.146 -0.490 2.403 1.00 . A A . 147 LYS O 1 1
1 2381 1 1 148 ARG C C 173.490 1.717 2.058 1.00 . A A . 148 ARG C 1 1
1 2382 1 1 148 ARG CA C 173.971 1.229 0.690 1.00 . A A . 148 ARG CA 1 1
1 2383 1 1 148 ARG CB C 173.101 1.847 -0.407 1.00 . A A . 148 ARG CB 1 1
1 2384 1 1 148 ARG CD C 172.864 2.175 -2.873 1.00 . A A . 148 ARG CD 1 1
1 2385 1 1 148 ARG CG C 173.657 1.460 -1.779 1.00 . A A . 148 ARG CG 1 1
1 2386 1 1 148 ARG CZ C 172.395 4.478 -3.461 1.00 . A A . 148 ARG CZ 1 1
1 2387 1 1 148 ARG H H 173.363 -0.679 -0.098 1.00 . A A . 148 ARG H 1 1
1 2388 1 1 148 ARG HA H 174.997 1.530 0.543 1.00 . A A . 148 ARG HA 1 1
1 2389 1 1 148 ARG HB2 H 172.089 1.482 -0.311 1.00 . A A . 148 ARG HB2 1 1
1 2390 1 1 148 ARG HB3 H 173.108 2.922 -0.309 1.00 . A A . 148 ARG HB3 1 1
1 2391 1 1 148 ARG HD2 H 173.144 1.780 -3.838 1.00 . A A . 148 ARG HD2 1 1
1 2392 1 1 148 ARG HD3 H 171.807 2.018 -2.713 1.00 . A A . 148 ARG HD3 1 1
1 2393 1 1 148 ARG HE H 173.935 3.960 -2.321 1.00 . A A . 148 ARG HE 1 1
1 2394 1 1 148 ARG HG2 H 174.697 1.748 -1.840 1.00 . A A . 148 ARG HG2 1 1
1 2395 1 1 148 ARG HG3 H 173.571 0.392 -1.914 1.00 . A A . 148 ARG HG3 1 1
1 2396 1 1 148 ARG HH11 H 171.163 3.067 -4.166 1.00 . A A . 148 ARG HH11 1 1
1 2397 1 1 148 ARG HH12 H 170.778 4.693 -4.621 1.00 . A A . 148 ARG HH12 1 1
1 2398 1 1 148 ARG HH21 H 173.448 6.088 -2.905 1.00 . A A . 148 ARG HH21 1 1
1 2399 1 1 148 ARG HH22 H 172.072 6.403 -3.907 1.00 . A A . 148 ARG HH22 1 1
1 2400 1 1 148 ARG N N 173.879 -0.254 0.619 1.00 . A A . 148 ARG N 1 1
1 2401 1 1 148 ARG NE N 173.162 3.634 -2.827 1.00 . A A . 148 ARG NE 1 1
1 2402 1 1 148 ARG NH1 N 171.365 4.046 -4.135 1.00 . A A . 148 ARG NH1 1 1
1 2403 1 1 148 ARG NH2 N 172.659 5.756 -3.421 1.00 . A A . 148 ARG NH2 1 1
1 2404 1 1 148 ARG O O 174.129 2.539 2.679 1.00 . A A . 148 ARG O 1 1
1 2405 1 1 149 VAL C C 172.818 1.107 4.965 1.00 . A A . 149 VAL C 1 1
1 2406 1 1 149 VAL CA C 171.907 1.679 3.883 1.00 . A A . 149 VAL CA 1 1
1 2407 1 1 149 VAL CB C 170.459 1.239 4.137 1.00 . A A . 149 VAL CB 1 1
1 2408 1 1 149 VAL CG1 C 169.525 1.996 3.193 1.00 . A A . 149 VAL CG1 1 1
1 2409 1 1 149 VAL CG2 C 170.309 -0.266 3.902 1.00 . A A . 149 VAL CG2 1 1
1 2410 1 1 149 VAL H H 171.875 0.549 2.043 1.00 . A A . 149 VAL H 1 1
1 2411 1 1 149 VAL HA H 171.955 2.758 3.920 1.00 . A A . 149 VAL HA 1 1
1 2412 1 1 149 VAL HB H 170.193 1.471 5.159 1.00 . A A . 149 VAL HB 1 1
1 2413 1 1 149 VAL HG11 H 170.007 2.125 2.235 1.00 . A A . 149 VAL HG11 1 1
1 2414 1 1 149 VAL HG12 H 169.297 2.966 3.614 1.00 . A A . 149 VAL HG12 1 1
1 2415 1 1 149 VAL HG13 H 168.610 1.436 3.064 1.00 . A A . 149 VAL HG13 1 1
1 2416 1 1 149 VAL HG21 H 170.251 -0.457 2.846 1.00 . A A . 149 VAL HG21 1 1
1 2417 1 1 149 VAL HG22 H 169.406 -0.615 4.380 1.00 . A A . 149 VAL HG22 1 1
1 2418 1 1 149 VAL HG23 H 171.157 -0.786 4.318 1.00 . A A . 149 VAL HG23 1 1
1 2419 1 1 149 VAL N N 172.382 1.219 2.546 1.00 . A A . 149 VAL N 1 1
1 2420 1 1 149 VAL O O 173.080 1.741 5.962 1.00 . A A . 149 VAL O 1 1
1 2421 1 1 150 ASP C C 175.342 0.331 6.122 1.00 . A A . 150 ASP C 1 1
1 2422 1 1 150 ASP CA C 174.200 -0.651 5.841 1.00 . A A . 150 ASP CA 1 1
1 2423 1 1 150 ASP CB C 174.777 -1.983 5.359 1.00 . A A . 150 ASP CB 1 1
1 2424 1 1 150 ASP CG C 173.655 -3.017 5.254 1.00 . A A . 150 ASP CG 1 1
1 2425 1 1 150 ASP H H 173.103 -0.600 3.978 1.00 . A A . 150 ASP H 1 1
1 2426 1 1 150 ASP HA H 173.631 -0.809 6.745 1.00 . A A . 150 ASP HA 1 1
1 2427 1 1 150 ASP HB2 H 175.235 -1.846 4.390 1.00 . A A . 150 ASP HB2 1 1
1 2428 1 1 150 ASP HB3 H 175.519 -2.329 6.062 1.00 . A A . 150 ASP HB3 1 1
1 2429 1 1 150 ASP N N 173.313 -0.084 4.789 1.00 . A A . 150 ASP N 1 1
1 2430 1 1 150 ASP O O 175.616 0.672 7.257 1.00 . A A . 150 ASP O 1 1
1 2431 1 1 150 ASP OD1 O 172.575 -2.743 5.749 1.00 . A A . 150 ASP OD1 1 1
1 2432 1 1 150 ASP OD2 O 173.896 -4.067 4.679 1.00 . A A . 150 ASP OD2 1 1
1 2433 1 1 151 ARG C C 176.570 3.170 5.557 1.00 . A A . 151 ARG C 1 1
1 2434 1 1 151 ARG CA C 177.122 1.763 5.311 1.00 . A A . 151 ARG CA 1 1
1 2435 1 1 151 ARG CB C 178.020 1.780 4.072 1.00 . A A . 151 ARG CB 1 1
1 2436 1 1 151 ARG CD C 180.072 2.784 3.057 1.00 . A A . 151 ARG CD 1 1
1 2437 1 1 151 ARG CG C 179.221 2.695 4.325 1.00 . A A . 151 ARG CG 1 1
1 2438 1 1 151 ARG CZ C 181.500 0.869 3.458 1.00 . A A . 151 ARG CZ 1 1
1 2439 1 1 151 ARG H H 175.761 0.521 4.188 1.00 . A A . 151 ARG H 1 1
1 2440 1 1 151 ARG HA H 177.701 1.452 6.167 1.00 . A A . 151 ARG HA 1 1
1 2441 1 1 151 ARG HB2 H 178.368 0.778 3.866 1.00 . A A . 151 ARG HB2 1 1
1 2442 1 1 151 ARG HB3 H 177.461 2.149 3.226 1.00 . A A . 151 ARG HB3 1 1
1 2443 1 1 151 ARG HD2 H 179.468 3.157 2.243 1.00 . A A . 151 ARG HD2 1 1
1 2444 1 1 151 ARG HD3 H 180.901 3.454 3.226 1.00 . A A . 151 ARG HD3 1 1
1 2445 1 1 151 ARG HE H 180.245 0.961 1.922 1.00 . A A . 151 ARG HE 1 1
1 2446 1 1 151 ARG HG2 H 178.871 3.681 4.594 1.00 . A A . 151 ARG HG2 1 1
1 2447 1 1 151 ARG HG3 H 179.818 2.292 5.129 1.00 . A A . 151 ARG HG3 1 1
1 2448 1 1 151 ARG HH11 H 181.610 2.403 4.740 1.00 . A A . 151 ARG HH11 1 1
1 2449 1 1 151 ARG HH12 H 182.656 1.065 5.081 1.00 . A A . 151 ARG HH12 1 1
1 2450 1 1 151 ARG HH21 H 181.602 -0.796 2.351 1.00 . A A . 151 ARG HH21 1 1
1 2451 1 1 151 ARG HH22 H 182.651 -0.746 3.728 1.00 . A A . 151 ARG HH22 1 1
1 2452 1 1 151 ARG N N 176.002 0.800 5.097 1.00 . A A . 151 ARG N 1 1
1 2453 1 1 151 ARG NE N 180.589 1.430 2.711 1.00 . A A . 151 ARG NE 1 1
1 2454 1 1 151 ARG NH1 N 181.958 1.495 4.508 1.00 . A A . 151 ARG NH1 1 1
1 2455 1 1 151 ARG NH2 N 181.953 -0.316 3.156 1.00 . A A . 151 ARG NH2 1 1
1 2456 1 1 151 ARG O O 176.952 3.841 6.495 1.00 . A A . 151 ARG O 1 1
1 2457 1 1 152 ILE C C 174.482 5.151 6.270 1.00 . A A . 152 ILE C 1 1
1 2458 1 1 152 ILE CA C 175.122 4.997 4.887 1.00 . A A . 152 ILE CA 1 1
1 2459 1 1 152 ILE CB C 174.076 5.251 3.801 1.00 . A A . 152 ILE CB 1 1
1 2460 1 1 152 ILE CD1 C 173.746 5.501 1.337 1.00 . A A . 152 ILE CD1 1 1
1 2461 1 1 152 ILE CG1 C 174.784 5.445 2.457 1.00 . A A . 152 ILE CG1 1 1
1 2462 1 1 152 ILE CG2 C 173.246 6.490 4.146 1.00 . A A . 152 ILE CG2 1 1
1 2463 1 1 152 ILE H H 175.400 3.073 3.957 1.00 . A A . 152 ILE H 1 1
1 2464 1 1 152 ILE HA H 175.916 5.720 4.783 1.00 . A A . 152 ILE HA 1 1
1 2465 1 1 152 ILE HB H 173.422 4.403 3.739 1.00 . A A . 152 ILE HB 1 1
1 2466 1 1 152 ILE HD11 H 173.022 4.713 1.479 1.00 . A A . 152 ILE HD11 1 1
1 2467 1 1 152 ILE HD12 H 174.238 5.372 0.384 1.00 . A A . 152 ILE HD12 1 1
1 2468 1 1 152 ILE HD13 H 173.247 6.458 1.358 1.00 . A A . 152 ILE HD13 1 1
1 2469 1 1 152 ILE HG12 H 175.345 6.368 2.476 1.00 . A A . 152 ILE HG12 1 1
1 2470 1 1 152 ILE HG13 H 175.456 4.618 2.282 1.00 . A A . 152 ILE HG13 1 1
1 2471 1 1 152 ILE HG21 H 172.920 6.972 3.236 1.00 . A A . 152 ILE HG21 1 1
1 2472 1 1 152 ILE HG22 H 173.843 7.178 4.725 1.00 . A A . 152 ILE HG22 1 1
1 2473 1 1 152 ILE HG23 H 172.382 6.187 4.721 1.00 . A A . 152 ILE HG23 1 1
1 2474 1 1 152 ILE N N 175.686 3.627 4.713 1.00 . A A . 152 ILE N 1 1
1 2475 1 1 152 ILE O O 174.804 6.063 7.006 1.00 . A A . 152 ILE O 1 1
1 2476 1 1 153 PHE C C 173.955 4.124 9.072 1.00 . A A . 153 PHE C 1 1
1 2477 1 1 153 PHE CA C 172.937 4.433 7.977 1.00 . A A . 153 PHE CA 1 1
1 2478 1 1 153 PHE CB C 171.708 3.505 8.103 1.00 . A A . 153 PHE CB 1 1
1 2479 1 1 153 PHE CD1 C 170.335 5.335 9.140 1.00 . A A . 153 PHE CD1 1 1
1 2480 1 1 153 PHE CD2 C 169.434 4.147 7.229 1.00 . A A . 153 PHE CD2 1 1
1 2481 1 1 153 PHE CE1 C 169.188 6.131 9.188 1.00 . A A . 153 PHE CE1 1 1
1 2482 1 1 153 PHE CE2 C 168.290 4.946 7.273 1.00 . A A . 153 PHE CE2 1 1
1 2483 1 1 153 PHE CG C 170.455 4.342 8.162 1.00 . A A . 153 PHE CG 1 1
1 2484 1 1 153 PHE CZ C 168.167 5.937 8.253 1.00 . A A . 153 PHE CZ 1 1
1 2485 1 1 153 PHE H H 173.312 3.555 6.039 1.00 . A A . 153 PHE H 1 1
1 2486 1 1 153 PHE HA H 172.626 5.463 8.088 1.00 . A A . 153 PHE HA 1 1
1 2487 1 1 153 PHE HB2 H 171.656 2.856 7.247 1.00 . A A . 153 PHE HB2 1 1
1 2488 1 1 153 PHE HB3 H 171.783 2.910 9.002 1.00 . A A . 153 PHE HB3 1 1
1 2489 1 1 153 PHE HD1 H 171.129 5.478 9.862 1.00 . A A . 153 PHE HD1 1 1
1 2490 1 1 153 PHE HD2 H 169.527 3.377 6.479 1.00 . A A . 153 PHE HD2 1 1
1 2491 1 1 153 PHE HE1 H 169.090 6.897 9.944 1.00 . A A . 153 PHE HE1 1 1
1 2492 1 1 153 PHE HE2 H 167.503 4.797 6.552 1.00 . A A . 153 PHE HE2 1 1
1 2493 1 1 153 PHE HZ H 167.287 6.554 8.284 1.00 . A A . 153 PHE HZ 1 1
1 2494 1 1 153 PHE N N 173.575 4.285 6.638 1.00 . A A . 153 PHE N 1 1
1 2495 1 1 153 PHE O O 174.002 4.797 10.083 1.00 . A A . 153 PHE O 1 1
1 2496 1 1 154 ALA C C 176.523 4.134 10.252 1.00 . A A . 154 ALA C 1 1
1 2497 1 1 154 ALA CA C 175.773 2.839 9.950 1.00 . A A . 154 ALA CA 1 1
1 2498 1 1 154 ALA CB C 176.757 1.778 9.454 1.00 . A A . 154 ALA CB 1 1
1 2499 1 1 154 ALA H H 174.747 2.589 8.076 1.00 . A A . 154 ALA H 1 1
1 2500 1 1 154 ALA HA H 175.267 2.490 10.835 1.00 . A A . 154 ALA HA 1 1
1 2501 1 1 154 ALA HB1 H 176.276 0.811 9.458 1.00 . A A . 154 ALA HB1 1 1
1 2502 1 1 154 ALA HB2 H 177.619 1.755 10.103 1.00 . A A . 154 ALA HB2 1 1
1 2503 1 1 154 ALA HB3 H 177.070 2.021 8.449 1.00 . A A . 154 ALA HB3 1 1
1 2504 1 1 154 ALA N N 174.778 3.131 8.894 1.00 . A A . 154 ALA N 1 1
1 2505 1 1 154 ALA O O 176.862 4.427 11.381 1.00 . A A . 154 ALA O 1 1
1 2506 1 1 155 MET C C 176.567 7.199 10.173 1.00 . A A . 155 MET C 1 1
1 2507 1 1 155 MET CA C 177.476 6.208 9.430 1.00 . A A . 155 MET CA 1 1
1 2508 1 1 155 MET CB C 177.839 6.779 8.059 1.00 . A A . 155 MET CB 1 1
1 2509 1 1 155 MET CE C 177.212 9.103 6.143 1.00 . A A . 155 MET CE 1 1
1 2510 1 1 155 MET CG C 178.613 8.087 8.231 1.00 . A A . 155 MET CG 1 1
1 2511 1 1 155 MET H H 176.469 4.654 8.341 1.00 . A A . 155 MET H 1 1
1 2512 1 1 155 MET HA H 178.378 6.043 9.997 1.00 . A A . 155 MET HA 1 1
1 2513 1 1 155 MET HB2 H 178.451 6.067 7.525 1.00 . A A . 155 MET HB2 1 1
1 2514 1 1 155 MET HB3 H 176.936 6.969 7.499 1.00 . A A . 155 MET HB3 1 1
1 2515 1 1 155 MET HE1 H 176.832 8.245 5.603 1.00 . A A . 155 MET HE1 1 1
1 2516 1 1 155 MET HE2 H 177.150 9.977 5.515 1.00 . A A . 155 MET HE2 1 1
1 2517 1 1 155 MET HE3 H 176.624 9.261 7.037 1.00 . A A . 155 MET HE3 1 1
1 2518 1 1 155 MET HG2 H 178.029 8.779 8.820 1.00 . A A . 155 MET HG2 1 1
1 2519 1 1 155 MET HG3 H 179.550 7.890 8.730 1.00 . A A . 155 MET HG3 1 1
1 2520 1 1 155 MET N N 176.766 4.916 9.238 1.00 . A A . 155 MET N 1 1
1 2521 1 1 155 MET O O 177.014 7.975 10.993 1.00 . A A . 155 MET O 1 1
1 2522 1 1 155 MET SD S 178.937 8.807 6.602 1.00 . A A . 155 MET SD 1 1
1 2523 1 1 156 MET C C 174.089 7.754 11.992 1.00 . A A . 156 MET C 1 1
1 2524 1 1 156 MET CA C 174.365 8.161 10.538 1.00 . A A . 156 MET CA 1 1
1 2525 1 1 156 MET CB C 173.039 8.214 9.770 1.00 . A A . 156 MET CB 1 1
1 2526 1 1 156 MET CE C 170.264 11.241 9.713 1.00 . A A . 156 MET CE 1 1
1 2527 1 1 156 MET CG C 172.267 9.465 10.193 1.00 . A A . 156 MET CG 1 1
1 2528 1 1 156 MET H H 174.954 6.581 9.191 1.00 . A A . 156 MET H 1 1
1 2529 1 1 156 MET HA H 174.811 9.142 10.529 1.00 . A A . 156 MET HA 1 1
1 2530 1 1 156 MET HB2 H 173.236 8.252 8.708 1.00 . A A . 156 MET HB2 1 1
1 2531 1 1 156 MET HB3 H 172.450 7.337 9.997 1.00 . A A . 156 MET HB3 1 1
1 2532 1 1 156 MET HE1 H 169.301 11.286 10.202 1.00 . A A . 156 MET HE1 1 1
1 2533 1 1 156 MET HE2 H 170.224 11.807 8.796 1.00 . A A . 156 MET HE2 1 1
1 2534 1 1 156 MET HE3 H 171.021 11.661 10.360 1.00 . A A . 156 MET HE3 1 1
1 2535 1 1 156 MET HG2 H 172.105 9.443 11.261 1.00 . A A . 156 MET HG2 1 1
1 2536 1 1 156 MET HG3 H 172.840 10.344 9.935 1.00 . A A . 156 MET HG3 1 1
1 2537 1 1 156 MET N N 175.295 7.199 9.870 1.00 . A A . 156 MET N 1 1
1 2538 1 1 156 MET O O 173.831 8.591 12.834 1.00 . A A . 156 MET O 1 1
1 2539 1 1 156 MET SD S 170.670 9.515 9.342 1.00 . A A . 156 MET SD 1 1
1 2540 1 1 157 ASP C C 175.051 6.073 14.571 1.00 . A A . 157 ASP C 1 1
1 2541 1 1 157 ASP CA C 173.796 6.052 13.691 1.00 . A A . 157 ASP CA 1 1
1 2542 1 1 157 ASP CB C 173.218 4.638 13.665 1.00 . A A . 157 ASP CB 1 1
1 2543 1 1 157 ASP CG C 172.713 4.269 15.062 1.00 . A A . 157 ASP CG 1 1
1 2544 1 1 157 ASP H H 174.285 5.816 11.600 1.00 . A A . 157 ASP H 1 1
1 2545 1 1 157 ASP HA H 173.064 6.721 14.112 1.00 . A A . 157 ASP HA 1 1
1 2546 1 1 157 ASP HB2 H 172.399 4.599 12.959 1.00 . A A . 157 ASP HB2 1 1
1 2547 1 1 157 ASP HB3 H 173.987 3.942 13.366 1.00 . A A . 157 ASP HB3 1 1
1 2548 1 1 157 ASP N N 174.102 6.485 12.293 1.00 . A A . 157 ASP N 1 1
1 2549 1 1 157 ASP O O 175.022 5.647 15.708 1.00 . A A . 157 ASP O 1 1
1 2550 1 1 157 ASP OD1 O 172.737 5.131 15.925 1.00 . A A . 157 ASP OD1 1 1
1 2551 1 1 157 ASP OD2 O 172.311 3.132 15.246 1.00 . A A . 157 ASP OD2 1 1
1 2552 1 1 158 LYS C C 177.145 7.428 16.162 1.00 . A A . 158 LYS C 1 1
1 2553 1 1 158 LYS CA C 177.388 6.601 14.903 1.00 . A A . 158 LYS CA 1 1
1 2554 1 1 158 LYS CB C 178.529 7.223 14.108 1.00 . A A . 158 LYS CB 1 1
1 2555 1 1 158 LYS CD C 180.236 6.715 12.349 1.00 . A A . 158 LYS CD 1 1
1 2556 1 1 158 LYS CE C 180.129 8.100 11.708 1.00 . A A . 158 LYS CE 1 1
1 2557 1 1 158 LYS CG C 178.884 6.305 12.943 1.00 . A A . 158 LYS CG 1 1
1 2558 1 1 158 LYS H H 176.158 6.905 13.152 1.00 . A A . 158 LYS H 1 1
1 2559 1 1 158 LYS HA H 177.655 5.598 15.187 1.00 . A A . 158 LYS HA 1 1
1 2560 1 1 158 LYS HB2 H 178.214 8.187 13.732 1.00 . A A . 158 LYS HB2 1 1
1 2561 1 1 158 LYS HB3 H 179.391 7.347 14.747 1.00 . A A . 158 LYS HB3 1 1
1 2562 1 1 158 LYS HD2 H 180.979 6.739 13.133 1.00 . A A . 158 LYS HD2 1 1
1 2563 1 1 158 LYS HD3 H 180.531 5.996 11.598 1.00 . A A . 158 LYS HD3 1 1
1 2564 1 1 158 LYS HE2 H 179.289 8.120 11.031 1.00 . A A . 158 LYS HE2 1 1
1 2565 1 1 158 LYS HE3 H 179.991 8.845 12.477 1.00 . A A . 158 LYS HE3 1 1
1 2566 1 1 158 LYS HG2 H 178.941 5.285 13.297 1.00 . A A . 158 LYS HG2 1 1
1 2567 1 1 158 LYS HG3 H 178.121 6.379 12.189 1.00 . A A . 158 LYS HG3 1 1
1 2568 1 1 158 LYS HZ1 H 181.598 7.598 10.320 1.00 . A A . 158 LYS HZ1 1 1
1 2569 1 1 158 LYS HZ2 H 182.164 8.531 11.622 1.00 . A A . 158 LYS HZ2 1 1
1 2570 1 1 158 LYS HZ3 H 181.249 9.256 10.387 1.00 . A A . 158 LYS HZ3 1 1
1 2571 1 1 158 LYS N N 176.148 6.562 14.070 1.00 . A A . 158 LYS N 1 1
1 2572 1 1 158 LYS NZ N 181.380 8.394 10.952 1.00 . A A . 158 LYS NZ 1 1
1 2573 1 1 158 LYS O O 177.784 7.234 17.177 1.00 . A A . 158 LYS O 1 1
1 2574 1 1 159 ASN C C 175.993 8.377 18.556 1.00 . A A . 159 ASN C 1 1
1 2575 1 1 159 ASN CA C 175.947 9.221 17.274 1.00 . A A . 159 ASN CA 1 1
1 2576 1 1 159 ASN CB C 174.559 9.866 17.104 1.00 . A A . 159 ASN CB 1 1
1 2577 1 1 159 ASN CG C 173.473 8.956 17.690 1.00 . A A . 159 ASN CG 1 1
1 2578 1 1 159 ASN H H 175.755 8.492 15.253 1.00 . A A . 159 ASN H 1 1
1 2579 1 1 159 ASN HA H 176.695 9.999 17.336 1.00 . A A . 159 ASN HA 1 1
1 2580 1 1 159 ASN HB2 H 174.543 10.817 17.616 1.00 . A A . 159 ASN HB2 1 1
1 2581 1 1 159 ASN HB3 H 174.364 10.022 16.054 1.00 . A A . 159 ASN HB3 1 1
1 2582 1 1 159 ASN HD21 H 174.154 9.126 19.547 1.00 . A A . 159 ASN HD21 1 1
1 2583 1 1 159 ASN HD22 H 172.793 8.134 19.365 1.00 . A A . 159 ASN HD22 1 1
1 2584 1 1 159 ASN N N 176.238 8.357 16.092 1.00 . A A . 159 ASN N 1 1
1 2585 1 1 159 ASN ND2 N 173.470 8.721 18.974 1.00 . A A . 159 ASN ND2 1 1
1 2586 1 1 159 ASN O O 176.199 8.894 19.635 1.00 . A A . 159 ASN O 1 1
1 2587 1 1 159 ASN OD1 O 172.622 8.461 16.976 1.00 . A A . 159 ASN OD1 1 1
1 2588 1 1 160 ALA C C 174.427 6.015 20.216 1.00 . A A . 160 ALA C 1 1
1 2589 1 1 160 ALA CA C 175.830 6.167 19.615 1.00 . A A . 160 ALA CA 1 1
1 2590 1 1 160 ALA CB C 176.791 6.697 20.684 1.00 . A A . 160 ALA CB 1 1
1 2591 1 1 160 ALA H H 175.636 6.711 17.538 1.00 . A A . 160 ALA H 1 1
1 2592 1 1 160 ALA HA H 176.173 5.196 19.290 1.00 . A A . 160 ALA HA 1 1
1 2593 1 1 160 ALA HB1 H 176.266 7.383 21.334 1.00 . A A . 160 ALA HB1 1 1
1 2594 1 1 160 ALA HB2 H 177.616 7.207 20.209 1.00 . A A . 160 ALA HB2 1 1
1 2595 1 1 160 ALA HB3 H 177.169 5.870 21.267 1.00 . A A . 160 ALA HB3 1 1
1 2596 1 1 160 ALA N N 175.799 7.085 18.429 1.00 . A A . 160 ALA N 1 1
1 2597 1 1 160 ALA O O 174.274 5.557 21.331 1.00 . A A . 160 ALA O 1 1
1 2598 1 1 161 ASP C C 171.813 4.762 20.458 1.00 . A A . 161 ASP C 1 1
1 2599 1 1 161 ASP CA C 172.021 6.219 20.044 1.00 . A A . 161 ASP CA 1 1
1 2600 1 1 161 ASP CB C 170.982 6.588 18.979 1.00 . A A . 161 ASP CB 1 1
1 2601 1 1 161 ASP CG C 170.893 8.109 18.836 1.00 . A A . 161 ASP CG 1 1
1 2602 1 1 161 ASP H H 173.533 6.731 18.590 1.00 . A A . 161 ASP H 1 1
1 2603 1 1 161 ASP HA H 171.901 6.860 20.905 1.00 . A A . 161 ASP HA 1 1
1 2604 1 1 161 ASP HB2 H 171.272 6.155 18.034 1.00 . A A . 161 ASP HB2 1 1
1 2605 1 1 161 ASP HB3 H 170.018 6.201 19.271 1.00 . A A . 161 ASP HB3 1 1
1 2606 1 1 161 ASP N N 173.400 6.375 19.493 1.00 . A A . 161 ASP N 1 1
1 2607 1 1 161 ASP O O 171.138 4.468 21.424 1.00 . A A . 161 ASP O 1 1
1 2608 1 1 161 ASP OD1 O 171.264 8.796 19.775 1.00 . A A . 161 ASP OD1 1 1
1 2609 1 1 161 ASP OD2 O 170.456 8.562 17.791 1.00 . A A . 161 ASP OD2 1 1
1 2610 1 1 162 GLY C C 171.159 1.801 19.133 1.00 . A A . 162 GLY C 1 1
1 2611 1 1 162 GLY CA C 172.220 2.404 20.053 1.00 . A A . 162 GLY CA 1 1
1 2612 1 1 162 GLY H H 172.917 4.113 18.943 1.00 . A A . 162 GLY H 1 1
1 2613 1 1 162 GLY HA2 H 173.161 1.892 19.908 1.00 . A A . 162 GLY HA2 1 1
1 2614 1 1 162 GLY HA3 H 171.904 2.299 21.080 1.00 . A A . 162 GLY HA3 1 1
1 2615 1 1 162 GLY N N 172.383 3.848 19.722 1.00 . A A . 162 GLY N 1 1
1 2616 1 1 162 GLY O O 171.026 0.599 19.021 1.00 . A A . 162 GLY O 1 1
1 2617 1 1 163 LYS C C 169.112 3.142 16.437 1.00 . A A . 163 LYS C 1 1
1 2618 1 1 163 LYS CA C 169.357 2.123 17.541 1.00 . A A . 163 LYS CA 1 1
1 2619 1 1 163 LYS CB C 168.036 1.944 18.283 1.00 . A A . 163 LYS CB 1 1
1 2620 1 1 163 LYS CD C 166.822 0.723 20.090 1.00 . A A . 163 LYS CD 1 1
1 2621 1 1 163 LYS CE C 166.650 1.674 21.279 1.00 . A A . 163 LYS CE 1 1
1 2622 1 1 163 LYS CG C 168.188 0.954 19.430 1.00 . A A . 163 LYS CG 1 1
1 2623 1 1 163 LYS H H 170.539 3.600 18.568 1.00 . A A . 163 LYS H 1 1
1 2624 1 1 163 LYS HA H 169.667 1.181 17.113 1.00 . A A . 163 LYS HA 1 1
1 2625 1 1 163 LYS HB2 H 167.715 2.896 18.673 1.00 . A A . 163 LYS HB2 1 1
1 2626 1 1 163 LYS HB3 H 167.299 1.571 17.590 1.00 . A A . 163 LYS HB3 1 1
1 2627 1 1 163 LYS HD2 H 166.036 0.906 19.371 1.00 . A A . 163 LYS HD2 1 1
1 2628 1 1 163 LYS HD3 H 166.759 -0.297 20.436 1.00 . A A . 163 LYS HD3 1 1
1 2629 1 1 163 LYS HE2 H 167.446 1.509 21.990 1.00 . A A . 163 LYS HE2 1 1
1 2630 1 1 163 LYS HE3 H 166.685 2.695 20.930 1.00 . A A . 163 LYS HE3 1 1
1 2631 1 1 163 LYS HG2 H 168.562 0.020 19.044 1.00 . A A . 163 LYS HG2 1 1
1 2632 1 1 163 LYS HG3 H 168.876 1.350 20.155 1.00 . A A . 163 LYS HG3 1 1
1 2633 1 1 163 LYS HZ1 H 165.479 0.828 22.778 1.00 . A A . 163 LYS HZ1 1 1
1 2634 1 1 163 LYS HZ2 H 164.707 0.925 21.268 1.00 . A A . 163 LYS HZ2 1 1
1 2635 1 1 163 LYS HZ3 H 164.906 2.321 22.214 1.00 . A A . 163 LYS HZ3 1 1
1 2636 1 1 163 LYS N N 170.408 2.634 18.465 1.00 . A A . 163 LYS N 1 1
1 2637 1 1 163 LYS NZ N 165.336 1.417 21.934 1.00 . A A . 163 LYS NZ 1 1
1 2638 1 1 163 LYS O O 169.695 4.209 16.410 1.00 . A A . 163 LYS O 1 1
1 2639 1 1 164 LEU C C 166.462 4.300 14.755 1.00 . A A . 164 LEU C 1 1
1 2640 1 1 164 LEU CA C 167.869 3.781 14.464 1.00 . A A . 164 LEU CA 1 1
1 2641 1 1 164 LEU CB C 167.894 3.052 13.124 1.00 . A A . 164 LEU CB 1 1
1 2642 1 1 164 LEU CD1 C 169.577 4.419 11.878 1.00 . A A . 164 LEU CD1 1 1
1 2643 1 1 164 LEU CD2 C 167.577 3.463 10.689 1.00 . A A . 164 LEU CD2 1 1
1 2644 1 1 164 LEU CG C 168.085 4.068 12.001 1.00 . A A . 164 LEU CG 1 1
1 2645 1 1 164 LEU H H 167.735 1.976 15.617 1.00 . A A . 164 LEU H 1 1
1 2646 1 1 164 LEU HA H 168.564 4.604 14.453 1.00 . A A . 164 LEU HA 1 1
1 2647 1 1 164 LEU HB2 H 168.710 2.344 13.114 1.00 . A A . 164 LEU HB2 1 1
1 2648 1 1 164 LEU HB3 H 166.961 2.530 12.979 1.00 . A A . 164 LEU HB3 1 1
1 2649 1 1 164 LEU HD11 H 170.073 4.255 12.825 1.00 . A A . 164 LEU HD11 1 1
1 2650 1 1 164 LEU HD12 H 169.679 5.456 11.600 1.00 . A A . 164 LEU HD12 1 1
1 2651 1 1 164 LEU HD13 H 170.036 3.796 11.124 1.00 . A A . 164 LEU HD13 1 1
1 2652 1 1 164 LEU HD21 H 166.506 3.585 10.629 1.00 . A A . 164 LEU HD21 1 1
1 2653 1 1 164 LEU HD22 H 167.821 2.412 10.660 1.00 . A A . 164 LEU HD22 1 1
1 2654 1 1 164 LEU HD23 H 168.045 3.964 9.856 1.00 . A A . 164 LEU HD23 1 1
1 2655 1 1 164 LEU HG H 167.525 4.964 12.226 1.00 . A A . 164 LEU HG 1 1
1 2656 1 1 164 LEU N N 168.212 2.831 15.549 1.00 . A A . 164 LEU N 1 1
1 2657 1 1 164 LEU O O 165.547 3.528 14.936 1.00 . A A . 164 LEU O 1 1
1 2658 1 1 165 THR C C 164.449 7.081 14.063 1.00 . A A . 165 THR C 1 1
1 2659 1 1 165 THR CA C 164.928 6.135 15.166 1.00 . A A . 165 THR CA 1 1
1 2660 1 1 165 THR CB C 165.002 6.884 16.497 1.00 . A A . 165 THR CB 1 1
1 2661 1 1 165 THR CG2 C 163.601 7.322 16.915 1.00 . A A . 165 THR CG2 1 1
1 2662 1 1 165 THR H H 167.037 6.201 14.720 1.00 . A A . 165 THR H 1 1
1 2663 1 1 165 THR HA H 164.222 5.323 15.260 1.00 . A A . 165 THR HA 1 1
1 2664 1 1 165 THR HB H 165.630 7.751 16.389 1.00 . A A . 165 THR HB 1 1
1 2665 1 1 165 THR HG1 H 166.466 5.861 17.267 1.00 . A A . 165 THR HG1 1 1
1 2666 1 1 165 THR HG21 H 162.965 6.453 17.006 1.00 . A A . 165 THR HG21 1 1
1 2667 1 1 165 THR HG22 H 163.195 7.989 16.170 1.00 . A A . 165 THR HG22 1 1
1 2668 1 1 165 THR HG23 H 163.652 7.831 17.866 1.00 . A A . 165 THR HG23 1 1
1 2669 1 1 165 THR N N 166.282 5.591 14.841 1.00 . A A . 165 THR N 1 1
1 2670 1 1 165 THR O O 165.231 7.697 13.367 1.00 . A A . 165 THR O 1 1
1 2671 1 1 165 THR OG1 O 165.547 6.025 17.489 1.00 . A A . 165 THR OG1 1 1
1 2672 1 1 166 LEU C C 163.161 9.484 12.967 1.00 . A A . 166 LEU C 1 1
1 2673 1 1 166 LEU CA C 162.590 8.072 12.847 1.00 . A A . 166 LEU CA 1 1
1 2674 1 1 166 LEU CB C 161.068 8.136 12.988 1.00 . A A . 166 LEU CB 1 1
1 2675 1 1 166 LEU CD1 C 160.814 5.677 13.367 1.00 . A A . 166 LEU CD1 1 1
1 2676 1 1 166 LEU CD2 C 158.928 6.997 12.401 1.00 . A A . 166 LEU CD2 1 1
1 2677 1 1 166 LEU CG C 160.449 6.847 12.450 1.00 . A A . 166 LEU CG 1 1
1 2678 1 1 166 LEU H H 162.556 6.668 14.472 1.00 . A A . 166 LEU H 1 1
1 2679 1 1 166 LEU HA H 162.836 7.671 11.878 1.00 . A A . 166 LEU HA 1 1
1 2680 1 1 166 LEU HB2 H 160.808 8.256 14.029 1.00 . A A . 166 LEU HB2 1 1
1 2681 1 1 166 LEU HB3 H 160.692 8.976 12.422 1.00 . A A . 166 LEU HB3 1 1
1 2682 1 1 166 LEU HD11 H 160.713 5.982 14.398 1.00 . A A . 166 LEU HD11 1 1
1 2683 1 1 166 LEU HD12 H 161.834 5.376 13.178 1.00 . A A . 166 LEU HD12 1 1
1 2684 1 1 166 LEU HD13 H 160.153 4.846 13.171 1.00 . A A . 166 LEU HD13 1 1
1 2685 1 1 166 LEU HD21 H 158.538 7.046 13.408 1.00 . A A . 166 LEU HD21 1 1
1 2686 1 1 166 LEU HD22 H 158.498 6.148 11.890 1.00 . A A . 166 LEU HD22 1 1
1 2687 1 1 166 LEU HD23 H 158.672 7.903 11.872 1.00 . A A . 166 LEU HD23 1 1
1 2688 1 1 166 LEU HG H 160.826 6.658 11.455 1.00 . A A . 166 LEU HG 1 1
1 2689 1 1 166 LEU N N 163.157 7.185 13.901 1.00 . A A . 166 LEU N 1 1
1 2690 1 1 166 LEU O O 163.227 10.210 12.001 1.00 . A A . 166 LEU O 1 1
1 2691 1 1 167 GLN C C 165.230 11.448 13.204 1.00 . A A . 167 GLN C 1 1
1 2692 1 1 167 GLN CA C 164.111 11.280 14.236 1.00 . A A . 167 GLN CA 1 1
1 2693 1 1 167 GLN CB C 164.671 11.504 15.643 1.00 . A A . 167 GLN CB 1 1
1 2694 1 1 167 GLN CD C 164.099 11.612 18.073 1.00 . A A . 167 GLN CD 1 1
1 2695 1 1 167 GLN CG C 163.533 11.434 16.663 1.00 . A A . 167 GLN CG 1 1
1 2696 1 1 167 GLN H H 163.507 9.322 14.918 1.00 . A A . 167 GLN H 1 1
1 2697 1 1 167 GLN HA H 163.327 11.996 14.039 1.00 . A A . 167 GLN HA 1 1
1 2698 1 1 167 GLN HB2 H 165.402 10.739 15.864 1.00 . A A . 167 GLN HB2 1 1
1 2699 1 1 167 GLN HB3 H 165.139 12.475 15.694 1.00 . A A . 167 GLN HB3 1 1
1 2700 1 1 167 GLN HE21 H 162.333 12.013 18.887 1.00 . A A . 167 GLN HE21 1 1
1 2701 1 1 167 GLN HE22 H 163.646 12.024 19.962 1.00 . A A . 167 GLN HE22 1 1
1 2702 1 1 167 GLN HG2 H 162.818 12.218 16.459 1.00 . A A . 167 GLN HG2 1 1
1 2703 1 1 167 GLN HG3 H 163.044 10.474 16.592 1.00 . A A . 167 GLN HG3 1 1
1 2704 1 1 167 GLN N N 163.566 9.901 14.129 1.00 . A A . 167 GLN N 1 1
1 2705 1 1 167 GLN NE2 N 163.292 11.907 19.055 1.00 . A A . 167 GLN NE2 1 1
1 2706 1 1 167 GLN O O 165.253 12.398 12.448 1.00 . A A . 167 GLN O 1 1
1 2707 1 1 167 GLN OE1 O 165.289 11.482 18.283 1.00 . A A . 167 GLN OE1 1 1
1 2708 1 1 168 GLU C C 166.735 10.203 10.773 1.00 . A A . 168 GLU C 1 1
1 2709 1 1 168 GLU CA C 167.252 10.611 12.156 1.00 . A A . 168 GLU CA 1 1
1 2710 1 1 168 GLU CB C 168.384 9.668 12.571 1.00 . A A . 168 GLU CB 1 1
1 2711 1 1 168 GLU CD C 170.142 9.221 14.289 1.00 . A A . 168 GLU CD 1 1
1 2712 1 1 168 GLU CG C 168.974 10.131 13.905 1.00 . A A . 168 GLU CG 1 1
1 2713 1 1 168 GLU H H 166.097 9.751 13.759 1.00 . A A . 168 GLU H 1 1
1 2714 1 1 168 GLU HA H 167.622 11.625 12.120 1.00 . A A . 168 GLU HA 1 1
1 2715 1 1 168 GLU HB2 H 167.996 8.665 12.677 1.00 . A A . 168 GLU HB2 1 1
1 2716 1 1 168 GLU HB3 H 169.156 9.677 11.817 1.00 . A A . 168 GLU HB3 1 1
1 2717 1 1 168 GLU HG2 H 169.325 11.148 13.809 1.00 . A A . 168 GLU HG2 1 1
1 2718 1 1 168 GLU HG3 H 168.215 10.082 14.671 1.00 . A A . 168 GLU HG3 1 1
1 2719 1 1 168 GLU N N 166.145 10.518 13.152 1.00 . A A . 168 GLU N 1 1
1 2720 1 1 168 GLU O O 167.118 10.758 9.763 1.00 . A A . 168 GLU O 1 1
1 2721 1 1 168 GLU OE1 O 170.337 8.223 13.614 1.00 . A A . 168 GLU OE1 1 1
1 2722 1 1 168 GLU OE2 O 170.821 9.535 15.253 1.00 . A A . 168 GLU OE2 1 1
1 2723 1 1 169 PHE C C 164.509 9.863 8.763 1.00 . A A . 169 PHE C 1 1
1 2724 1 1 169 PHE CA C 165.331 8.750 9.421 1.00 . A A . 169 PHE CA 1 1
1 2725 1 1 169 PHE CB C 164.430 7.534 9.693 1.00 . A A . 169 PHE CB 1 1
1 2726 1 1 169 PHE CD1 C 164.734 6.809 7.295 1.00 . A A . 169 PHE CD1 1 1
1 2727 1 1 169 PHE CD2 C 164.730 5.128 9.042 1.00 . A A . 169 PHE CD2 1 1
1 2728 1 1 169 PHE CE1 C 164.922 5.808 6.333 1.00 . A A . 169 PHE CE1 1 1
1 2729 1 1 169 PHE CE2 C 164.917 4.128 8.082 1.00 . A A . 169 PHE CE2 1 1
1 2730 1 1 169 PHE CG C 164.638 6.466 8.648 1.00 . A A . 169 PHE CG 1 1
1 2731 1 1 169 PHE CZ C 165.012 4.468 6.727 1.00 . A A . 169 PHE CZ 1 1
1 2732 1 1 169 PHE H H 165.592 8.788 11.558 1.00 . A A . 169 PHE H 1 1
1 2733 1 1 169 PHE HA H 166.144 8.467 8.767 1.00 . A A . 169 PHE HA 1 1
1 2734 1 1 169 PHE HB2 H 164.672 7.126 10.662 1.00 . A A . 169 PHE HB2 1 1
1 2735 1 1 169 PHE HB3 H 163.392 7.839 9.686 1.00 . A A . 169 PHE HB3 1 1
1 2736 1 1 169 PHE HD1 H 164.664 7.843 6.993 1.00 . A A . 169 PHE HD1 1 1
1 2737 1 1 169 PHE HD2 H 164.653 4.868 10.090 1.00 . A A . 169 PHE HD2 1 1
1 2738 1 1 169 PHE HE1 H 164.994 6.069 5.288 1.00 . A A . 169 PHE HE1 1 1
1 2739 1 1 169 PHE HE2 H 164.991 3.096 8.387 1.00 . A A . 169 PHE HE2 1 1
1 2740 1 1 169 PHE HZ H 165.157 3.697 5.986 1.00 . A A . 169 PHE HZ 1 1
1 2741 1 1 169 PHE N N 165.875 9.224 10.727 1.00 . A A . 169 PHE N 1 1
1 2742 1 1 169 PHE O O 164.781 10.277 7.656 1.00 . A A . 169 PHE O 1 1
1 2743 1 1 170 GLN C C 163.454 12.688 8.641 1.00 . A A . 170 GLN C 1 1
1 2744 1 1 170 GLN CA C 162.641 11.405 8.852 1.00 . A A . 170 GLN CA 1 1
1 2745 1 1 170 GLN CB C 161.477 11.686 9.804 1.00 . A A . 170 GLN CB 1 1
1 2746 1 1 170 GLN CD C 159.428 10.725 10.859 1.00 . A A . 170 GLN CD 1 1
1 2747 1 1 170 GLN CG C 160.565 10.460 9.872 1.00 . A A . 170 GLN CG 1 1
1 2748 1 1 170 GLN H H 163.289 9.972 10.317 1.00 . A A . 170 GLN H 1 1
1 2749 1 1 170 GLN HA H 162.249 11.070 7.904 1.00 . A A . 170 GLN HA 1 1
1 2750 1 1 170 GLN HB2 H 161.864 11.900 10.790 1.00 . A A . 170 GLN HB2 1 1
1 2751 1 1 170 GLN HB3 H 160.913 12.533 9.445 1.00 . A A . 170 GLN HB3 1 1
1 2752 1 1 170 GLN HE21 H 158.286 9.261 10.157 1.00 . A A . 170 GLN HE21 1 1
1 2753 1 1 170 GLN HE22 H 157.622 10.143 11.446 1.00 . A A . 170 GLN HE22 1 1
1 2754 1 1 170 GLN HG2 H 160.154 10.263 8.892 1.00 . A A . 170 GLN HG2 1 1
1 2755 1 1 170 GLN HG3 H 161.134 9.605 10.202 1.00 . A A . 170 GLN HG3 1 1
1 2756 1 1 170 GLN N N 163.496 10.334 9.433 1.00 . A A . 170 GLN N 1 1
1 2757 1 1 170 GLN NE2 N 158.356 9.981 10.817 1.00 . A A . 170 GLN NE2 1 1
1 2758 1 1 170 GLN O O 163.360 13.324 7.609 1.00 . A A . 170 GLN O 1 1
1 2759 1 1 170 GLN OE1 O 159.515 11.619 11.678 1.00 . A A . 170 GLN OE1 1 1
1 2760 1 1 171 GLU C C 166.081 14.117 8.311 1.00 . A A . 171 GLU C 1 1
1 2761 1 1 171 GLU CA C 165.051 14.331 9.419 1.00 . A A . 171 GLU CA 1 1
1 2762 1 1 171 GLU CB C 165.770 14.683 10.723 1.00 . A A . 171 GLU CB 1 1
1 2763 1 1 171 GLU CD C 163.999 16.327 11.361 1.00 . A A . 171 GLU CD 1 1
1 2764 1 1 171 GLU CG C 164.739 15.058 11.790 1.00 . A A . 171 GLU CG 1 1
1 2765 1 1 171 GLU H H 164.326 12.565 10.434 1.00 . A A . 171 GLU H 1 1
1 2766 1 1 171 GLU HA H 164.392 15.140 9.143 1.00 . A A . 171 GLU HA 1 1
1 2767 1 1 171 GLU HB2 H 166.346 13.833 11.057 1.00 . A A . 171 GLU HB2 1 1
1 2768 1 1 171 GLU HB3 H 166.430 15.520 10.554 1.00 . A A . 171 GLU HB3 1 1
1 2769 1 1 171 GLU HG2 H 164.030 14.251 11.905 1.00 . A A . 171 GLU HG2 1 1
1 2770 1 1 171 GLU HG3 H 165.240 15.236 12.729 1.00 . A A . 171 GLU HG3 1 1
1 2771 1 1 171 GLU N N 164.253 13.083 9.601 1.00 . A A . 171 GLU N 1 1
1 2772 1 1 171 GLU O O 166.285 14.967 7.467 1.00 . A A . 171 GLU O 1 1
1 2773 1 1 171 GLU OE1 O 164.495 17.009 10.480 1.00 . A A . 171 GLU OE1 1 1
1 2774 1 1 171 GLU OE2 O 162.949 16.595 11.922 1.00 . A A . 171 GLU OE2 1 1
1 2775 1 1 172 GLY C C 167.012 12.554 5.897 1.00 . A A . 172 GLY C 1 1
1 2776 1 1 172 GLY CA C 167.730 12.713 7.236 1.00 . A A . 172 GLY CA 1 1
1 2777 1 1 172 GLY H H 166.539 12.307 8.983 1.00 . A A . 172 GLY H 1 1
1 2778 1 1 172 GLY HA2 H 168.426 13.538 7.180 1.00 . A A . 172 GLY HA2 1 1
1 2779 1 1 172 GLY HA3 H 168.263 11.804 7.466 1.00 . A A . 172 GLY HA3 1 1
1 2780 1 1 172 GLY N N 166.724 12.983 8.299 1.00 . A A . 172 GLY N 1 1
1 2781 1 1 172 GLY O O 167.490 12.982 4.866 1.00 . A A . 172 GLY O 1 1
1 2782 1 1 173 SER C C 164.749 13.094 4.045 1.00 . A A . 173 SER C 1 1
1 2783 1 1 173 SER CA C 165.110 11.735 4.647 1.00 . A A . 173 SER CA 1 1
1 2784 1 1 173 SER CB C 163.827 10.957 4.942 1.00 . A A . 173 SER CB 1 1
1 2785 1 1 173 SER H H 165.503 11.594 6.748 1.00 . A A . 173 SER H 1 1
1 2786 1 1 173 SER HA H 165.717 11.175 3.955 1.00 . A A . 173 SER HA 1 1
1 2787 1 1 173 SER HB2 H 163.337 10.703 4.018 1.00 . A A . 173 SER HB2 1 1
1 2788 1 1 173 SER HB3 H 164.073 10.050 5.479 1.00 . A A . 173 SER HB3 1 1
1 2789 1 1 173 SER HG H 163.464 12.117 6.461 1.00 . A A . 173 SER HG 1 1
1 2790 1 1 173 SER N N 165.865 11.934 5.909 1.00 . A A . 173 SER N 1 1
1 2791 1 1 173 SER O O 164.727 13.265 2.842 1.00 . A A . 173 SER O 1 1
1 2792 1 1 173 SER OG O 162.958 11.765 5.725 1.00 . A A . 173 SER OG 1 1
1 2793 1 1 174 LYS C C 165.349 16.292 4.286 1.00 . A A . 174 LYS C 1 1
1 2794 1 1 174 LYS CA C 164.100 15.409 4.343 1.00 . A A . 174 LYS CA 1 1
1 2795 1 1 174 LYS CB C 163.059 16.053 5.265 1.00 . A A . 174 LYS CB 1 1
1 2796 1 1 174 LYS CD C 161.173 16.710 3.741 1.00 . A A . 174 LYS CD 1 1
1 2797 1 1 174 LYS CE C 160.102 16.144 4.685 1.00 . A A . 174 LYS CE 1 1
1 2798 1 1 174 LYS CG C 162.378 17.222 4.543 1.00 . A A . 174 LYS CG 1 1
1 2799 1 1 174 LYS H H 164.482 13.905 5.841 1.00 . A A . 174 LYS H 1 1
1 2800 1 1 174 LYS HA H 163.689 15.306 3.352 1.00 . A A . 174 LYS HA 1 1
1 2801 1 1 174 LYS HB2 H 162.321 15.314 5.540 1.00 . A A . 174 LYS HB2 1 1
1 2802 1 1 174 LYS HB3 H 163.548 16.419 6.155 1.00 . A A . 174 LYS HB3 1 1
1 2803 1 1 174 LYS HD2 H 160.753 17.525 3.171 1.00 . A A . 174 LYS HD2 1 1
1 2804 1 1 174 LYS HD3 H 161.499 15.933 3.065 1.00 . A A . 174 LYS HD3 1 1
1 2805 1 1 174 LYS HE2 H 159.122 16.417 4.321 1.00 . A A . 174 LYS HE2 1 1
1 2806 1 1 174 LYS HE3 H 160.184 15.067 4.716 1.00 . A A . 174 LYS HE3 1 1
1 2807 1 1 174 LYS HG2 H 162.050 17.953 5.267 1.00 . A A . 174 LYS HG2 1 1
1 2808 1 1 174 LYS HG3 H 163.081 17.684 3.867 1.00 . A A . 174 LYS HG3 1 1
1 2809 1 1 174 LYS HZ1 H 161.213 16.395 6.428 1.00 . A A . 174 LYS HZ1 1 1
1 2810 1 1 174 LYS HZ2 H 159.534 16.337 6.679 1.00 . A A . 174 LYS HZ2 1 1
1 2811 1 1 174 LYS HZ3 H 160.251 17.732 6.024 1.00 . A A . 174 LYS HZ3 1 1
1 2812 1 1 174 LYS N N 164.463 14.064 4.872 1.00 . A A . 174 LYS N 1 1
1 2813 1 1 174 LYS NZ N 160.289 16.693 6.058 1.00 . A A . 174 LYS NZ 1 1
1 2814 1 1 174 LYS O O 165.338 17.369 3.725 1.00 . A A . 174 LYS O 1 1
1 2815 1 1 175 ALA C C 168.672 16.038 3.852 1.00 . A A . 175 ALA C 1 1
1 2816 1 1 175 ALA CA C 167.683 16.649 4.847 1.00 . A A . 175 ALA CA 1 1
1 2817 1 1 175 ALA CB C 168.305 16.651 6.245 1.00 . A A . 175 ALA CB 1 1
1 2818 1 1 175 ALA H H 166.414 14.969 5.309 1.00 . A A . 175 ALA H 1 1
1 2819 1 1 175 ALA HA H 167.459 17.665 4.553 1.00 . A A . 175 ALA HA 1 1
1 2820 1 1 175 ALA HB1 H 167.540 16.863 6.979 1.00 . A A . 175 ALA HB1 1 1
1 2821 1 1 175 ALA HB2 H 169.073 17.409 6.297 1.00 . A A . 175 ALA HB2 1 1
1 2822 1 1 175 ALA HB3 H 168.739 15.684 6.447 1.00 . A A . 175 ALA HB3 1 1
1 2823 1 1 175 ALA N N 166.428 15.841 4.864 1.00 . A A . 175 ALA N 1 1
1 2824 1 1 175 ALA O O 169.195 16.713 2.987 1.00 . A A . 175 ALA O 1 1
1 2825 1 1 176 ASP C C 169.152 12.995 2.265 1.00 . A A . 176 ASP C 1 1
1 2826 1 1 176 ASP CA C 169.889 14.093 3.044 1.00 . A A . 176 ASP CA 1 1
1 2827 1 1 176 ASP CB C 171.021 13.461 3.858 1.00 . A A . 176 ASP CB 1 1
1 2828 1 1 176 ASP CG C 171.626 14.512 4.790 1.00 . A A . 176 ASP CG 1 1
1 2829 1 1 176 ASP H H 168.499 14.245 4.682 1.00 . A A . 176 ASP H 1 1
1 2830 1 1 176 ASP HA H 170.303 14.816 2.360 1.00 . A A . 176 ASP HA 1 1
1 2831 1 1 176 ASP HB2 H 170.630 12.642 4.443 1.00 . A A . 176 ASP HB2 1 1
1 2832 1 1 176 ASP HB3 H 171.784 13.095 3.189 1.00 . A A . 176 ASP HB3 1 1
1 2833 1 1 176 ASP N N 168.932 14.764 3.974 1.00 . A A . 176 ASP N 1 1
1 2834 1 1 176 ASP O O 169.088 11.862 2.699 1.00 . A A . 176 ASP O 1 1
1 2835 1 1 176 ASP OD1 O 172.421 15.307 4.318 1.00 . A A . 176 ASP OD1 1 1
1 2836 1 1 176 ASP OD2 O 171.283 14.504 5.961 1.00 . A A . 176 ASP OD2 1 1
1 2837 1 1 177 PRO C C 168.584 11.014 0.142 1.00 . A A . 177 PRO C 1 1
1 2838 1 1 177 PRO CA C 167.843 12.346 0.286 1.00 . A A . 177 PRO CA 1 1
1 2839 1 1 177 PRO CB C 167.723 13.049 -1.065 1.00 . A A . 177 PRO CB 1 1
1 2840 1 1 177 PRO CD C 168.610 14.665 0.506 1.00 . A A . 177 PRO CD 1 1
1 2841 1 1 177 PRO CG C 167.741 14.506 -0.743 1.00 . A A . 177 PRO CG 1 1
1 2842 1 1 177 PRO HA H 166.859 12.182 0.693 1.00 . A A . 177 PRO HA 1 1
1 2843 1 1 177 PRO HB2 H 168.562 12.791 -1.697 1.00 . A A . 177 PRO HB2 1 1
1 2844 1 1 177 PRO HB3 H 166.793 12.788 -1.545 1.00 . A A . 177 PRO HB3 1 1
1 2845 1 1 177 PRO HD2 H 169.616 14.945 0.226 1.00 . A A . 177 PRO HD2 1 1
1 2846 1 1 177 PRO HD3 H 168.182 15.393 1.178 1.00 . A A . 177 PRO HD3 1 1
1 2847 1 1 177 PRO HG2 H 168.165 15.062 -1.569 1.00 . A A . 177 PRO HG2 1 1
1 2848 1 1 177 PRO HG3 H 166.741 14.853 -0.536 1.00 . A A . 177 PRO HG3 1 1
1 2849 1 1 177 PRO N N 168.592 13.326 1.126 1.00 . A A . 177 PRO N 1 1
1 2850 1 1 177 PRO O O 169.653 10.829 0.688 1.00 . A A . 177 PRO O 1 1
1 2851 1 1 178 SER C C 168.365 7.872 0.451 1.00 . A A . 178 SER C 1 1
1 2852 1 1 178 SER CA C 168.670 8.756 -0.760 1.00 . A A . 178 SER CA 1 1
1 2853 1 1 178 SER CB C 170.183 8.937 -0.896 1.00 . A A . 178 SER CB 1 1
1 2854 1 1 178 SER H H 167.147 10.260 -1.002 1.00 . A A . 178 SER H 1 1
1 2855 1 1 178 SER HA H 168.285 8.286 -1.651 1.00 . A A . 178 SER HA 1 1
1 2856 1 1 178 SER HB2 H 170.584 8.167 -1.534 1.00 . A A . 178 SER HB2 1 1
1 2857 1 1 178 SER HB3 H 170.391 9.906 -1.330 1.00 . A A . 178 SER HB3 1 1
1 2858 1 1 178 SER HG H 170.084 8.772 1.040 1.00 . A A . 178 SER HG 1 1
1 2859 1 1 178 SER N N 168.014 10.085 -0.581 1.00 . A A . 178 SER N 1 1
1 2860 1 1 178 SER O O 168.283 6.665 0.347 1.00 . A A . 178 SER O 1 1
1 2861 1 1 178 SER OG O 170.785 8.840 0.388 1.00 . A A . 178 SER OG 1 1
1 2862 1 1 179 ILE C C 166.580 6.898 2.649 1.00 . A A . 179 ILE C 1 1
1 2863 1 1 179 ILE CA C 167.902 7.657 2.818 1.00 . A A . 179 ILE CA 1 1
1 2864 1 1 179 ILE CB C 167.823 8.588 4.032 1.00 . A A . 179 ILE CB 1 1
1 2865 1 1 179 ILE CD1 C 169.138 10.239 5.384 1.00 . A A . 179 ILE CD1 1 1
1 2866 1 1 179 ILE CG1 C 169.216 9.173 4.291 1.00 . A A . 179 ILE CG1 1 1
1 2867 1 1 179 ILE CG2 C 167.340 7.812 5.264 1.00 . A A . 179 ILE CG2 1 1
1 2868 1 1 179 ILE H H 168.272 9.438 1.665 1.00 . A A . 179 ILE H 1 1
1 2869 1 1 179 ILE HA H 168.700 6.947 2.974 1.00 . A A . 179 ILE HA 1 1
1 2870 1 1 179 ILE HB H 167.130 9.389 3.827 1.00 . A A . 179 ILE HB 1 1
1 2871 1 1 179 ILE HD11 H 168.932 11.197 4.935 1.00 . A A . 179 ILE HD11 1 1
1 2872 1 1 179 ILE HD12 H 170.080 10.283 5.910 1.00 . A A . 179 ILE HD12 1 1
1 2873 1 1 179 ILE HD13 H 168.350 9.989 6.078 1.00 . A A . 179 ILE HD13 1 1
1 2874 1 1 179 ILE HG12 H 169.883 8.384 4.605 1.00 . A A . 179 ILE HG12 1 1
1 2875 1 1 179 ILE HG13 H 169.591 9.620 3.383 1.00 . A A . 179 ILE HG13 1 1
1 2876 1 1 179 ILE HG21 H 167.838 8.184 6.148 1.00 . A A . 179 ILE HG21 1 1
1 2877 1 1 179 ILE HG22 H 167.559 6.760 5.145 1.00 . A A . 179 ILE HG22 1 1
1 2878 1 1 179 ILE HG23 H 166.274 7.948 5.372 1.00 . A A . 179 ILE HG23 1 1
1 2879 1 1 179 ILE N N 168.200 8.463 1.601 1.00 . A A . 179 ILE N 1 1
1 2880 1 1 179 ILE O O 166.445 5.776 3.095 1.00 . A A . 179 ILE O 1 1
1 2881 1 1 180 VAL C C 164.007 6.547 0.364 1.00 . A A . 180 VAL C 1 1
1 2882 1 1 180 VAL CA C 164.287 6.816 1.846 1.00 . A A . 180 VAL CA 1 1
1 2883 1 1 180 VAL CB C 163.196 7.722 2.397 1.00 . A A . 180 VAL CB 1 1
1 2884 1 1 180 VAL CG1 C 163.308 7.799 3.920 1.00 . A A . 180 VAL CG1 1 1
1 2885 1 1 180 VAL CG2 C 163.356 9.123 1.803 1.00 . A A . 180 VAL CG2 1 1
1 2886 1 1 180 VAL H H 165.712 8.406 1.683 1.00 . A A . 180 VAL H 1 1
1 2887 1 1 180 VAL HA H 164.282 5.881 2.387 1.00 . A A . 180 VAL HA 1 1
1 2888 1 1 180 VAL HB H 162.239 7.326 2.125 1.00 . A A . 180 VAL HB 1 1
1 2889 1 1 180 VAL HG11 H 163.060 6.839 4.347 1.00 . A A . 180 VAL HG11 1 1
1 2890 1 1 180 VAL HG12 H 162.625 8.546 4.294 1.00 . A A . 180 VAL HG12 1 1
1 2891 1 1 180 VAL HG13 H 164.319 8.063 4.193 1.00 . A A . 180 VAL HG13 1 1
1 2892 1 1 180 VAL HG21 H 163.403 9.053 0.726 1.00 . A A . 180 VAL HG21 1 1
1 2893 1 1 180 VAL HG22 H 164.266 9.570 2.175 1.00 . A A . 180 VAL HG22 1 1
1 2894 1 1 180 VAL HG23 H 162.512 9.733 2.087 1.00 . A A . 180 VAL HG23 1 1
1 2895 1 1 180 VAL N N 165.597 7.499 2.023 1.00 . A A . 180 VAL N 1 1
1 2896 1 1 180 VAL O O 162.918 6.149 0.002 1.00 . A A . 180 VAL O 1 1
1 2897 1 1 181 GLN C C 164.002 5.143 -2.092 1.00 . A A . 181 GLN C 1 1
1 2898 1 1 181 GLN CA C 164.695 6.499 -1.946 1.00 . A A . 181 GLN CA 1 1
1 2899 1 1 181 GLN CB C 166.008 6.510 -2.738 1.00 . A A . 181 GLN CB 1 1
1 2900 1 1 181 GLN CD C 168.422 5.900 -2.533 1.00 . A A . 181 GLN CD 1 1
1 2901 1 1 181 GLN CG C 166.997 5.507 -2.138 1.00 . A A . 181 GLN CG 1 1
1 2902 1 1 181 GLN H H 165.838 7.078 -0.208 1.00 . A A . 181 GLN H 1 1
1 2903 1 1 181 GLN HA H 164.042 7.272 -2.328 1.00 . A A . 181 GLN HA 1 1
1 2904 1 1 181 GLN HB2 H 165.807 6.243 -3.765 1.00 . A A . 181 GLN HB2 1 1
1 2905 1 1 181 GLN HB3 H 166.437 7.499 -2.704 1.00 . A A . 181 GLN HB3 1 1
1 2906 1 1 181 GLN HE21 H 168.081 5.726 -4.481 1.00 . A A . 181 GLN HE21 1 1
1 2907 1 1 181 GLN HE22 H 169.657 6.193 -4.060 1.00 . A A . 181 GLN HE22 1 1
1 2908 1 1 181 GLN HG2 H 166.905 5.506 -1.062 1.00 . A A . 181 GLN HG2 1 1
1 2909 1 1 181 GLN HG3 H 166.786 4.520 -2.519 1.00 . A A . 181 GLN HG3 1 1
1 2910 1 1 181 GLN N N 164.961 6.756 -0.502 1.00 . A A . 181 GLN N 1 1
1 2911 1 1 181 GLN NE2 N 168.747 5.943 -3.796 1.00 . A A . 181 GLN NE2 1 1
1 2912 1 1 181 GLN O O 164.627 4.103 -2.050 1.00 . A A . 181 GLN O 1 1
1 2913 1 1 181 GLN OE1 O 169.249 6.170 -1.685 1.00 . A A . 181 GLN OE1 1 1
1 2914 1 1 182 ALA C C 162.417 3.156 -3.677 1.00 . A A . 182 ALA C 1 1
1 2915 1 1 182 ALA CA C 161.980 3.852 -2.390 1.00 . A A . 182 ALA CA 1 1
1 2916 1 1 182 ALA CB C 160.474 4.110 -2.435 1.00 . A A . 182 ALA CB 1 1
1 2917 1 1 182 ALA H H 162.216 5.990 -2.275 1.00 . A A . 182 ALA H 1 1
1 2918 1 1 182 ALA HA H 162.210 3.220 -1.545 1.00 . A A . 182 ALA HA 1 1
1 2919 1 1 182 ALA HB1 H 159.947 3.207 -2.162 1.00 . A A . 182 ALA HB1 1 1
1 2920 1 1 182 ALA HB2 H 160.189 4.406 -3.434 1.00 . A A . 182 ALA HB2 1 1
1 2921 1 1 182 ALA HB3 H 160.222 4.897 -1.740 1.00 . A A . 182 ALA HB3 1 1
1 2922 1 1 182 ALA N N 162.708 5.143 -2.252 1.00 . A A . 182 ALA N 1 1
1 2923 1 1 182 ALA O O 162.715 3.789 -4.670 1.00 . A A . 182 ALA O 1 1
1 2924 1 1 183 LEU C C 161.728 1.175 -5.911 1.00 . A A . 183 LEU C 1 1
1 2925 1 1 183 LEU CA C 162.866 1.109 -4.885 1.00 . A A . 183 LEU CA 1 1
1 2926 1 1 183 LEU CB C 163.182 -0.364 -4.532 1.00 . A A . 183 LEU CB 1 1
1 2927 1 1 183 LEU CD1 C 163.671 0.177 -2.099 1.00 . A A . 183 LEU CD1 1 1
1 2928 1 1 183 LEU CD2 C 161.307 -0.422 -2.825 1.00 . A A . 183 LEU CD2 1 1
1 2929 1 1 183 LEU CG C 162.815 -0.673 -3.065 1.00 . A A . 183 LEU CG 1 1
1 2930 1 1 183 LEU H H 162.207 1.370 -2.857 1.00 . A A . 183 LEU H 1 1
1 2931 1 1 183 LEU HA H 163.747 1.575 -5.304 1.00 . A A . 183 LEU HA 1 1
1 2932 1 1 183 LEU HB2 H 162.623 -1.023 -5.181 1.00 . A A . 183 LEU HB2 1 1
1 2933 1 1 183 LEU HB3 H 164.239 -0.544 -4.676 1.00 . A A . 183 LEU HB3 1 1
1 2934 1 1 183 LEU HD11 H 163.031 0.738 -1.431 1.00 . A A . 183 LEU HD11 1 1
1 2935 1 1 183 LEU HD12 H 164.295 0.860 -2.657 1.00 . A A . 183 LEU HD12 1 1
1 2936 1 1 183 LEU HD13 H 164.301 -0.479 -1.515 1.00 . A A . 183 LEU HD13 1 1
1 2937 1 1 183 LEU HD21 H 160.800 -1.371 -2.732 1.00 . A A . 183 LEU HD21 1 1
1 2938 1 1 183 LEU HD22 H 160.884 0.124 -3.656 1.00 . A A . 183 LEU HD22 1 1
1 2939 1 1 183 LEU HD23 H 161.168 0.145 -1.914 1.00 . A A . 183 LEU HD23 1 1
1 2940 1 1 183 LEU HG H 163.026 -1.717 -2.876 1.00 . A A . 183 LEU HG 1 1
1 2941 1 1 183 LEU N N 162.453 1.854 -3.666 1.00 . A A . 183 LEU N 1 1
1 2942 1 1 183 LEU O O 161.832 0.658 -7.006 1.00 . A A . 183 LEU O 1 1
1 2943 1 1 184 SER C C 159.922 2.712 -7.742 1.00 . A A . 184 SER C 1 1
1 2944 1 1 184 SER CA C 159.498 1.918 -6.508 1.00 . A A . 184 SER CA 1 1
1 2945 1 1 184 SER CB C 158.340 2.648 -5.831 1.00 . A A . 184 SER CB 1 1
1 2946 1 1 184 SER H H 160.584 2.222 -4.673 1.00 . A A . 184 SER H 1 1
1 2947 1 1 184 SER HA H 159.179 0.931 -6.804 1.00 . A A . 184 SER HA 1 1
1 2948 1 1 184 SER HB2 H 158.633 3.662 -5.612 1.00 . A A . 184 SER HB2 1 1
1 2949 1 1 184 SER HB3 H 157.488 2.660 -6.497 1.00 . A A . 184 SER HB3 1 1
1 2950 1 1 184 SER HG H 157.081 1.727 -4.667 1.00 . A A . 184 SER HG 1 1
1 2951 1 1 184 SER N N 160.644 1.812 -5.561 1.00 . A A . 184 SER N 1 1
1 2952 1 1 184 SER O O 160.897 3.436 -7.723 1.00 . A A . 184 SER O 1 1
1 2953 1 1 184 SER OG O 158.006 1.982 -4.620 1.00 . A A . 184 SER OG 1 1
1 2954 1 1 185 LEU C C 158.829 4.705 -10.011 1.00 . A A . 185 LEU C 1 1
1 2955 1 1 185 LEU CA C 159.541 3.352 -10.040 1.00 . A A . 185 LEU CA 1 1
1 2956 1 1 185 LEU CB C 159.099 2.569 -11.279 1.00 . A A . 185 LEU CB 1 1
1 2957 1 1 185 LEU CD1 C 159.563 0.329 -10.252 1.00 . A A . 185 LEU CD1 1 1
1 2958 1 1 185 LEU CD2 C 159.620 0.606 -12.737 1.00 . A A . 185 LEU CD2 1 1
1 2959 1 1 185 LEU CG C 159.922 1.283 -11.396 1.00 . A A . 185 LEU CG 1 1
1 2960 1 1 185 LEU H H 158.399 2.011 -8.804 1.00 . A A . 185 LEU H 1 1
1 2961 1 1 185 LEU HA H 160.609 3.507 -10.073 1.00 . A A . 185 LEU HA 1 1
1 2962 1 1 185 LEU HB2 H 158.051 2.323 -11.194 1.00 . A A . 185 LEU HB2 1 1
1 2963 1 1 185 LEU HB3 H 159.256 3.175 -12.158 1.00 . A A . 185 LEU HB3 1 1
1 2964 1 1 185 LEU HD11 H 159.738 -0.691 -10.563 1.00 . A A . 185 LEU HD11 1 1
1 2965 1 1 185 LEU HD12 H 158.523 0.451 -9.990 1.00 . A A . 185 LEU HD12 1 1
1 2966 1 1 185 LEU HD13 H 160.179 0.551 -9.393 1.00 . A A . 185 LEU HD13 1 1
1 2967 1 1 185 LEU HD21 H 159.490 1.357 -13.501 1.00 . A A . 185 LEU HD21 1 1
1 2968 1 1 185 LEU HD22 H 158.715 0.022 -12.649 1.00 . A A . 185 LEU HD22 1 1
1 2969 1 1 185 LEU HD23 H 160.442 -0.042 -13.005 1.00 . A A . 185 LEU HD23 1 1
1 2970 1 1 185 LEU HG H 160.974 1.525 -11.344 1.00 . A A . 185 LEU HG 1 1
1 2971 1 1 185 LEU N N 159.188 2.592 -8.812 1.00 . A A . 185 LEU N 1 1
1 2972 1 1 185 LEU O O 157.670 4.803 -9.660 1.00 . A A . 185 LEU O 1 1
1 2973 1 1 186 TYR C C 158.398 7.449 -11.774 1.00 . A A . 186 TYR C 1 1
1 2974 1 1 186 TYR CA C 158.893 7.102 -10.367 1.00 . A A . 186 TYR CA 1 1
1 2975 1 1 186 TYR CB C 159.933 8.131 -9.923 1.00 . A A . 186 TYR CB 1 1
1 2976 1 1 186 TYR CD1 C 162.082 7.392 -11.014 1.00 . A A . 186 TYR CD1 1 1
1 2977 1 1 186 TYR CD2 C 160.878 9.269 -11.964 1.00 . A A . 186 TYR CD2 1 1
1 2978 1 1 186 TYR CE1 C 163.062 7.518 -12.005 1.00 . A A . 186 TYR CE1 1 1
1 2979 1 1 186 TYR CE2 C 161.858 9.395 -12.956 1.00 . A A . 186 TYR CE2 1 1
1 2980 1 1 186 TYR CG C 160.990 8.268 -10.993 1.00 . A A . 186 TYR CG 1 1
1 2981 1 1 186 TYR CZ C 162.950 8.520 -12.977 1.00 . A A . 186 TYR CZ 1 1
1 2982 1 1 186 TYR H H 160.451 5.643 -10.645 1.00 . A A . 186 TYR H 1 1
1 2983 1 1 186 TYR HA H 158.060 7.111 -9.679 1.00 . A A . 186 TYR HA 1 1
1 2984 1 1 186 TYR HB2 H 159.452 9.085 -9.766 1.00 . A A . 186 TYR HB2 1 1
1 2985 1 1 186 TYR HB3 H 160.394 7.804 -9.003 1.00 . A A . 186 TYR HB3 1 1
1 2986 1 1 186 TYR HD1 H 162.169 6.619 -10.264 1.00 . A A . 186 TYR HD1 1 1
1 2987 1 1 186 TYR HD2 H 160.036 9.943 -11.947 1.00 . A A . 186 TYR HD2 1 1
1 2988 1 1 186 TYR HE1 H 163.904 6.842 -12.022 1.00 . A A . 186 TYR HE1 1 1
1 2989 1 1 186 TYR HE2 H 161.772 10.168 -13.705 1.00 . A A . 186 TYR HE2 1 1
1 2990 1 1 186 TYR HH H 163.646 8.112 -14.707 1.00 . A A . 186 TYR HH 1 1
1 2991 1 1 186 TYR N N 159.518 5.748 -10.374 1.00 . A A . 186 TYR N 1 1
1 2992 1 1 186 TYR O O 159.102 7.281 -12.751 1.00 . A A . 186 TYR O 1 1
1 2993 1 1 186 TYR OH O 163.915 8.644 -13.955 1.00 . A A . 186 TYR OH 1 1
1 2994 1 1 187 ASP C C 157.510 9.355 -13.881 1.00 . A A . 187 ASP C 1 1
1 2995 1 1 187 ASP CA C 156.637 8.284 -13.223 1.00 . A A . 187 ASP CA 1 1
1 2996 1 1 187 ASP CB C 155.212 8.818 -13.060 1.00 . A A . 187 ASP CB 1 1
1 2997 1 1 187 ASP CG C 154.566 8.981 -14.437 1.00 . A A . 187 ASP CG 1 1
1 2998 1 1 187 ASP H H 156.638 8.051 -11.081 1.00 . A A . 187 ASP H 1 1
1 2999 1 1 187 ASP HA H 156.619 7.403 -13.847 1.00 . A A . 187 ASP HA 1 1
1 3000 1 1 187 ASP HB2 H 154.633 8.122 -12.470 1.00 . A A . 187 ASP HB2 1 1
1 3001 1 1 187 ASP HB3 H 155.241 9.775 -12.562 1.00 . A A . 187 ASP HB3 1 1
1 3002 1 1 187 ASP N N 157.188 7.928 -11.883 1.00 . A A . 187 ASP N 1 1
1 3003 1 1 187 ASP O O 157.748 9.327 -15.072 1.00 . A A . 187 ASP O 1 1
1 3004 1 1 187 ASP OD1 O 155.199 8.615 -15.413 1.00 . A A . 187 ASP OD1 1 1
1 3005 1 1 187 ASP OD2 O 153.449 9.469 -14.491 1.00 . A A . 187 ASP OD2 1 1
1 3006 1 1 188 GLY C C 159.359 12.294 -12.607 1.00 . A A . 188 GLY C 1 1
1 3007 1 1 188 GLY CA C 158.844 11.370 -13.712 1.00 . A A . 188 GLY CA 1 1
1 3008 1 1 188 GLY H H 157.786 10.310 -12.160 1.00 . A A . 188 GLY H 1 1
1 3009 1 1 188 GLY HA2 H 159.680 10.917 -14.224 1.00 . A A . 188 GLY HA2 1 1
1 3010 1 1 188 GLY HA3 H 158.262 11.947 -14.415 1.00 . A A . 188 GLY HA3 1 1
1 3011 1 1 188 GLY N N 157.989 10.301 -13.119 1.00 . A A . 188 GLY N 1 1
1 3012 1 1 188 GLY O O 159.068 12.107 -11.442 1.00 . A A . 188 GLY O 1 1
1 3013 1 1 189 LEU C C 159.626 15.315 -11.649 1.00 . A A . 189 LEU C 1 1
1 3014 1 1 189 LEU CA C 160.661 14.223 -11.933 1.00 . A A . 189 LEU CA 1 1
1 3015 1 1 189 LEU CB C 161.961 14.858 -12.446 1.00 . A A . 189 LEU CB 1 1
1 3016 1 1 189 LEU CD1 C 162.825 16.045 -14.474 1.00 . A A . 189 LEU CD1 1 1
1 3017 1 1 189 LEU CD2 C 162.494 13.566 -14.526 1.00 . A A . 189 LEU CD2 1 1
1 3018 1 1 189 LEU CG C 161.948 14.891 -13.978 1.00 . A A . 189 LEU CG 1 1
1 3019 1 1 189 LEU H H 160.349 13.421 -13.908 1.00 . A A . 189 LEU H 1 1
1 3020 1 1 189 LEU HA H 160.863 13.676 -11.024 1.00 . A A . 189 LEU HA 1 1
1 3021 1 1 189 LEU HB2 H 162.049 15.866 -12.063 1.00 . A A . 189 LEU HB2 1 1
1 3022 1 1 189 LEU HB3 H 162.803 14.272 -12.108 1.00 . A A . 189 LEU HB3 1 1
1 3023 1 1 189 LEU HD11 H 162.972 15.953 -15.540 1.00 . A A . 189 LEU HD11 1 1
1 3024 1 1 189 LEU HD12 H 163.782 16.010 -13.974 1.00 . A A . 189 LEU HD12 1 1
1 3025 1 1 189 LEU HD13 H 162.339 16.985 -14.256 1.00 . A A . 189 LEU HD13 1 1
1 3026 1 1 189 LEU HD21 H 163.570 13.623 -14.605 1.00 . A A . 189 LEU HD21 1 1
1 3027 1 1 189 LEU HD22 H 162.071 13.380 -15.502 1.00 . A A . 189 LEU HD22 1 1
1 3028 1 1 189 LEU HD23 H 162.225 12.761 -13.858 1.00 . A A . 189 LEU HD23 1 1
1 3029 1 1 189 LEU HG H 160.936 15.036 -14.326 1.00 . A A . 189 LEU HG 1 1
1 3030 1 1 189 LEU N N 160.125 13.289 -12.963 1.00 . A A . 189 LEU N 1 1
1 3031 1 1 189 LEU O O 159.815 16.155 -10.792 1.00 . A A . 189 LEU O 1 1
1 3032 1 1 190 VAL C C 156.247 15.686 -11.508 1.00 . A A . 190 VAL C 1 1
1 3033 1 1 190 VAL CA C 157.477 16.341 -12.140 1.00 . A A . 190 VAL CA 1 1
1 3034 1 1 190 VAL CB C 157.088 16.965 -13.481 1.00 . A A . 190 VAL CB 1 1
1 3035 1 1 190 VAL CG1 C 156.197 18.184 -13.239 1.00 . A A . 190 VAL CG1 1 1
1 3036 1 1 190 VAL CG2 C 158.354 17.400 -14.226 1.00 . A A . 190 VAL CG2 1 1
1 3037 1 1 190 VAL H H 158.402 14.617 -13.047 1.00 . A A . 190 VAL H 1 1
1 3038 1 1 190 VAL HA H 157.854 17.110 -11.481 1.00 . A A . 190 VAL HA 1 1
1 3039 1 1 190 VAL HB H 156.551 16.239 -14.074 1.00 . A A . 190 VAL HB 1 1
1 3040 1 1 190 VAL HG11 H 155.203 17.856 -12.973 1.00 . A A . 190 VAL HG11 1 1
1 3041 1 1 190 VAL HG12 H 156.151 18.781 -14.138 1.00 . A A . 190 VAL HG12 1 1
1 3042 1 1 190 VAL HG13 H 156.607 18.776 -12.434 1.00 . A A . 190 VAL HG13 1 1
1 3043 1 1 190 VAL HG21 H 158.829 16.534 -14.664 1.00 . A A . 190 VAL HG21 1 1
1 3044 1 1 190 VAL HG22 H 159.035 17.872 -13.533 1.00 . A A . 190 VAL HG22 1 1
1 3045 1 1 190 VAL HG23 H 158.090 18.099 -15.005 1.00 . A A . 190 VAL HG23 1 1
1 3046 1 1 190 VAL N N 158.531 15.306 -12.362 1.00 . A A . 190 VAL N 1 1
1 3047 1 1 190 VAL O O 155.727 16.243 -10.556 1.00 . A A . 190 VAL O 1 1
1 3048 1 1 190 VAL OXT O 155.846 14.637 -11.987 1.00 . A A . 190 VAL OXT 1 1
1 3049 2 2 1 CA CA CA 141.242 -2.635 8.775 1.00 . B A . 600 CA CA 1 1
1 3050 3 2 1 CA CA CA 160.863 -1.811 15.356 1.00 . C A . 601 CA CA 1 1
1 3051 4 2 1 CA CA CA 170.761 6.754 15.668 1.00 . D A . 602 CA CA 1 1
2 3052 1 1 1 MET C C 115.873 0.903 -7.272 1.00 . A A . 1 MET C 1 1
2 3053 1 1 1 MET CA C 117.189 0.423 -7.890 1.00 . A A . 1 MET CA 1 1
2 3054 1 1 1 MET CB C 117.539 -0.964 -7.340 1.00 . A A . 1 MET CB 1 1
2 3055 1 1 1 MET CE C 120.973 -0.565 -7.585 1.00 . A A . 1 MET CE 1 1
2 3056 1 1 1 MET CG C 118.570 -1.645 -8.248 1.00 . A A . 1 MET CG 1 1
2 3057 1 1 1 MET H1 H 117.864 2.319 -7.354 1.00 . A A . 1 MET H1 1 1
2 3058 1 1 1 MET H2 H 118.944 1.451 -8.337 1.00 . A A . 1 MET H2 1 1
2 3059 1 1 1 MET H3 H 118.775 1.049 -6.695 1.00 . A A . 1 MET H3 1 1
2 3060 1 1 1 MET HA H 117.085 0.370 -8.964 1.00 . A A . 1 MET HA 1 1
2 3061 1 1 1 MET HB2 H 117.949 -0.861 -6.346 1.00 . A A . 1 MET HB2 1 1
2 3062 1 1 1 MET HB3 H 116.646 -1.569 -7.300 1.00 . A A . 1 MET HB3 1 1
2 3063 1 1 1 MET HE1 H 121.500 0.374 -7.481 1.00 . A A . 1 MET HE1 1 1
2 3064 1 1 1 MET HE2 H 121.676 -1.342 -7.838 1.00 . A A . 1 MET HE2 1 1
2 3065 1 1 1 MET HE3 H 120.483 -0.814 -6.654 1.00 . A A . 1 MET HE3 1 1
2 3066 1 1 1 MET HG2 H 119.112 -2.387 -7.681 1.00 . A A . 1 MET HG2 1 1
2 3067 1 1 1 MET HG3 H 118.061 -2.125 -9.071 1.00 . A A . 1 MET HG3 1 1
2 3068 1 1 1 MET N N 118.275 1.383 -7.543 1.00 . A A . 1 MET N 1 1
2 3069 1 1 1 MET O O 115.356 1.945 -7.622 1.00 . A A . 1 MET O 1 1
2 3070 1 1 1 MET SD S 119.734 -0.417 -8.896 1.00 . A A . 1 MET SD 1 1
2 3071 1 1 2 GLY C C 114.366 1.311 -4.405 1.00 . A A . 2 GLY C 1 1
2 3072 1 1 2 GLY CA C 114.053 0.572 -5.707 1.00 . A A . 2 GLY CA 1 1
2 3073 1 1 2 GLY H H 115.765 -0.680 -6.078 1.00 . A A . 2 GLY H 1 1
2 3074 1 1 2 GLY HA2 H 113.510 1.226 -6.374 1.00 . A A . 2 GLY HA2 1 1
2 3075 1 1 2 GLY HA3 H 113.456 -0.300 -5.488 1.00 . A A . 2 GLY HA3 1 1
2 3076 1 1 2 GLY N N 115.330 0.155 -6.351 1.00 . A A . 2 GLY N 1 1
2 3077 1 1 2 GLY O O 113.805 1.023 -3.367 1.00 . A A . 2 GLY O 1 1
2 3078 1 1 3 LYS C C 116.131 2.031 -2.160 1.00 . A A . 3 LYS C 1 1
2 3079 1 1 3 LYS CA C 115.641 3.011 -3.227 1.00 . A A . 3 LYS CA 1 1
2 3080 1 1 3 LYS CB C 114.427 3.786 -2.704 1.00 . A A . 3 LYS CB 1 1
2 3081 1 1 3 LYS CD C 112.836 5.650 -3.202 1.00 . A A . 3 LYS CD 1 1
2 3082 1 1 3 LYS CE C 112.285 6.556 -4.305 1.00 . A A . 3 LYS CE 1 1
2 3083 1 1 3 LYS CG C 113.965 4.785 -3.767 1.00 . A A . 3 LYS CG 1 1
2 3084 1 1 3 LYS H H 115.714 2.456 -5.305 1.00 . A A . 3 LYS H 1 1
2 3085 1 1 3 LYS HA H 116.434 3.706 -3.463 1.00 . A A . 3 LYS HA 1 1
2 3086 1 1 3 LYS HB2 H 113.624 3.099 -2.481 1.00 . A A . 3 LYS HB2 1 1
2 3087 1 1 3 LYS HB3 H 114.701 4.321 -1.807 1.00 . A A . 3 LYS HB3 1 1
2 3088 1 1 3 LYS HD2 H 112.047 5.012 -2.830 1.00 . A A . 3 LYS HD2 1 1
2 3089 1 1 3 LYS HD3 H 113.218 6.259 -2.396 1.00 . A A . 3 LYS HD3 1 1
2 3090 1 1 3 LYS HE2 H 112.080 5.966 -5.186 1.00 . A A . 3 LYS HE2 1 1
2 3091 1 1 3 LYS HE3 H 111.373 7.023 -3.965 1.00 . A A . 3 LYS HE3 1 1
2 3092 1 1 3 LYS HG2 H 114.795 5.416 -4.051 1.00 . A A . 3 LYS HG2 1 1
2 3093 1 1 3 LYS HG3 H 113.606 4.249 -4.633 1.00 . A A . 3 LYS HG3 1 1
2 3094 1 1 3 LYS HZ1 H 114.138 7.162 -5.035 1.00 . A A . 3 LYS HZ1 1 1
2 3095 1 1 3 LYS HZ2 H 113.544 8.125 -3.768 1.00 . A A . 3 LYS HZ2 1 1
2 3096 1 1 3 LYS HZ3 H 112.886 8.267 -5.328 1.00 . A A . 3 LYS HZ3 1 1
2 3097 1 1 3 LYS N N 115.270 2.252 -4.455 1.00 . A A . 3 LYS N 1 1
2 3098 1 1 3 LYS NZ N 113.289 7.607 -4.634 1.00 . A A . 3 LYS NZ 1 1
2 3099 1 1 3 LYS O O 115.923 2.223 -0.979 1.00 . A A . 3 LYS O 1 1
2 3100 1 1 4 SER C C 118.787 -0.281 -1.895 1.00 . A A . 4 SER C 1 1
2 3101 1 1 4 SER CA C 117.308 -0.024 -1.603 1.00 . A A . 4 SER CA 1 1
2 3102 1 1 4 SER CB C 116.525 -1.329 -1.749 1.00 . A A . 4 SER CB 1 1
2 3103 1 1 4 SER H H 116.945 0.854 -3.535 1.00 . A A . 4 SER H 1 1
2 3104 1 1 4 SER HA H 117.199 0.352 -0.596 1.00 . A A . 4 SER HA 1 1
2 3105 1 1 4 SER HB2 H 116.652 -1.718 -2.746 1.00 . A A . 4 SER HB2 1 1
2 3106 1 1 4 SER HB3 H 116.894 -2.052 -1.033 1.00 . A A . 4 SER HB3 1 1
2 3107 1 1 4 SER HG H 114.641 -1.784 -1.929 1.00 . A A . 4 SER HG 1 1
2 3108 1 1 4 SER N N 116.788 0.981 -2.576 1.00 . A A . 4 SER N 1 1
2 3109 1 1 4 SER O O 119.236 -0.146 -3.016 1.00 . A A . 4 SER O 1 1
2 3110 1 1 4 SER OG O 115.145 -1.077 -1.519 1.00 . A A . 4 SER OG 1 1
2 3111 1 1 5 ASN C C 121.650 0.359 -1.708 1.00 . A A . 5 ASN C 1 1
2 3112 1 1 5 ASN CA C 120.999 -0.906 -1.146 1.00 . A A . 5 ASN CA 1 1
2 3113 1 1 5 ASN CB C 121.152 -2.049 -2.152 1.00 . A A . 5 ASN CB 1 1
2 3114 1 1 5 ASN CG C 122.584 -2.584 -2.104 1.00 . A A . 5 ASN CG 1 1
2 3115 1 1 5 ASN H H 119.176 -0.751 -0.004 1.00 . A A . 5 ASN H 1 1
2 3116 1 1 5 ASN HA H 121.477 -1.177 -0.216 1.00 . A A . 5 ASN HA 1 1
2 3117 1 1 5 ASN HB2 H 120.462 -2.843 -1.903 1.00 . A A . 5 ASN HB2 1 1
2 3118 1 1 5 ASN HB3 H 120.939 -1.685 -3.146 1.00 . A A . 5 ASN HB3 1 1
2 3119 1 1 5 ASN HD21 H 122.988 -2.071 -3.979 1.00 . A A . 5 ASN HD21 1 1
2 3120 1 1 5 ASN HD22 H 124.259 -2.824 -3.143 1.00 . A A . 5 ASN HD22 1 1
2 3121 1 1 5 ASN N N 119.551 -0.647 -0.903 1.00 . A A . 5 ASN N 1 1
2 3122 1 1 5 ASN ND2 N 123.340 -2.485 -3.163 1.00 . A A . 5 ASN ND2 1 1
2 3123 1 1 5 ASN O O 122.277 0.337 -2.748 1.00 . A A . 5 ASN O 1 1
2 3124 1 1 5 ASN OD1 O 123.021 -3.096 -1.092 1.00 . A A . 5 ASN OD1 1 1
2 3125 1 1 6 SER C C 123.608 2.555 -1.708 1.00 . A A . 6 SER C 1 1
2 3126 1 1 6 SER CA C 122.099 2.733 -1.531 1.00 . A A . 6 SER CA 1 1
2 3127 1 1 6 SER CB C 121.832 3.853 -0.526 1.00 . A A . 6 SER CB 1 1
2 3128 1 1 6 SER H H 120.983 1.462 -0.198 1.00 . A A . 6 SER H 1 1
2 3129 1 1 6 SER HA H 121.654 2.990 -2.481 1.00 . A A . 6 SER HA 1 1
2 3130 1 1 6 SER HB2 H 122.041 4.806 -0.982 1.00 . A A . 6 SER HB2 1 1
2 3131 1 1 6 SER HB3 H 120.793 3.822 -0.222 1.00 . A A . 6 SER HB3 1 1
2 3132 1 1 6 SER HG H 123.131 2.841 0.510 1.00 . A A . 6 SER HG 1 1
2 3133 1 1 6 SER N N 121.498 1.464 -1.031 1.00 . A A . 6 SER N 1 1
2 3134 1 1 6 SER O O 124.202 1.629 -1.194 1.00 . A A . 6 SER O 1 1
2 3135 1 1 6 SER OG O 122.675 3.680 0.605 1.00 . A A . 6 SER OG 1 1
2 3136 1 1 7 LYS C C 126.451 3.983 -1.511 1.00 . A A . 7 LYS C 1 1
2 3137 1 1 7 LYS CA C 125.697 3.331 -2.673 1.00 . A A . 7 LYS CA 1 1
2 3138 1 1 7 LYS CB C 126.052 4.047 -3.976 1.00 . A A . 7 LYS CB 1 1
2 3139 1 1 7 LYS CD C 125.777 3.987 -6.463 1.00 . A A . 7 LYS CD 1 1
2 3140 1 1 7 LYS CE C 125.460 5.484 -6.516 1.00 . A A . 7 LYS CE 1 1
2 3141 1 1 7 LYS CG C 125.290 3.400 -5.135 1.00 . A A . 7 LYS CG 1 1
2 3142 1 1 7 LYS H H 123.724 4.172 -2.851 1.00 . A A . 7 LYS H 1 1
2 3143 1 1 7 LYS HA H 125.977 2.290 -2.746 1.00 . A A . 7 LYS HA 1 1
2 3144 1 1 7 LYS HB2 H 125.778 5.089 -3.900 1.00 . A A . 7 LYS HB2 1 1
2 3145 1 1 7 LYS HB3 H 127.114 3.965 -4.156 1.00 . A A . 7 LYS HB3 1 1
2 3146 1 1 7 LYS HD2 H 126.843 3.842 -6.550 1.00 . A A . 7 LYS HD2 1 1
2 3147 1 1 7 LYS HD3 H 125.278 3.488 -7.281 1.00 . A A . 7 LYS HD3 1 1
2 3148 1 1 7 LYS HE2 H 126.193 6.027 -5.939 1.00 . A A . 7 LYS HE2 1 1
2 3149 1 1 7 LYS HE3 H 125.490 5.821 -7.542 1.00 . A A . 7 LYS HE3 1 1
2 3150 1 1 7 LYS HG2 H 125.466 2.334 -5.128 1.00 . A A . 7 LYS HG2 1 1
2 3151 1 1 7 LYS HG3 H 124.234 3.590 -5.023 1.00 . A A . 7 LYS HG3 1 1
2 3152 1 1 7 LYS HZ1 H 123.465 4.959 -6.235 1.00 . A A . 7 LYS HZ1 1 1
2 3153 1 1 7 LYS HZ2 H 123.737 6.635 -6.315 1.00 . A A . 7 LYS HZ2 1 1
2 3154 1 1 7 LYS HZ3 H 124.160 5.768 -4.916 1.00 . A A . 7 LYS HZ3 1 1
2 3155 1 1 7 LYS N N 124.228 3.438 -2.443 1.00 . A A . 7 LYS N 1 1
2 3156 1 1 7 LYS NZ N 124.103 5.730 -5.953 1.00 . A A . 7 LYS NZ 1 1
2 3157 1 1 7 LYS O O 125.874 4.675 -0.697 1.00 . A A . 7 LYS O 1 1
2 3158 1 1 8 LEU C C 128.047 5.766 -0.015 1.00 . A A . 8 LEU C 1 1
2 3159 1 1 8 LEU CA C 128.551 4.352 -0.329 1.00 . A A . 8 LEU CA 1 1
2 3160 1 1 8 LEU CB C 130.026 4.414 -0.756 1.00 . A A . 8 LEU CB 1 1
2 3161 1 1 8 LEU CD1 C 129.330 5.780 -2.741 1.00 . A A . 8 LEU CD1 1 1
2 3162 1 1 8 LEU CD2 C 131.595 4.728 -2.673 1.00 . A A . 8 LEU CD2 1 1
2 3163 1 1 8 LEU CG C 130.126 4.556 -2.279 1.00 . A A . 8 LEU CG 1 1
2 3164 1 1 8 LEU H H 128.171 3.189 -2.102 1.00 . A A . 8 LEU H 1 1
2 3165 1 1 8 LEU HA H 128.460 3.737 0.554 1.00 . A A . 8 LEU HA 1 1
2 3166 1 1 8 LEU HB2 H 130.506 5.260 -0.285 1.00 . A A . 8 LEU HB2 1 1
2 3167 1 1 8 LEU HB3 H 130.526 3.505 -0.451 1.00 . A A . 8 LEU HB3 1 1
2 3168 1 1 8 LEU HD11 H 129.733 6.139 -3.677 1.00 . A A . 8 LEU HD11 1 1
2 3169 1 1 8 LEU HD12 H 129.402 6.559 -1.998 1.00 . A A . 8 LEU HD12 1 1
2 3170 1 1 8 LEU HD13 H 128.294 5.508 -2.879 1.00 . A A . 8 LEU HD13 1 1
2 3171 1 1 8 LEU HD21 H 131.919 5.729 -2.425 1.00 . A A . 8 LEU HD21 1 1
2 3172 1 1 8 LEU HD22 H 131.704 4.568 -3.735 1.00 . A A . 8 LEU HD22 1 1
2 3173 1 1 8 LEU HD23 H 132.198 4.011 -2.137 1.00 . A A . 8 LEU HD23 1 1
2 3174 1 1 8 LEU HG H 129.729 3.669 -2.751 1.00 . A A . 8 LEU HG 1 1
2 3175 1 1 8 LEU N N 127.738 3.757 -1.432 1.00 . A A . 8 LEU N 1 1
2 3176 1 1 8 LEU O O 127.401 6.400 -0.826 1.00 . A A . 8 LEU O 1 1
2 3177 1 1 9 LYS C C 128.445 8.649 0.531 1.00 . A A . 9 LYS C 1 1
2 3178 1 1 9 LYS CA C 127.871 7.632 1.524 1.00 . A A . 9 LYS CA 1 1
2 3179 1 1 9 LYS CB C 128.359 7.974 2.935 1.00 . A A . 9 LYS CB 1 1
2 3180 1 1 9 LYS CD C 127.832 7.817 5.372 1.00 . A A . 9 LYS CD 1 1
2 3181 1 1 9 LYS CE C 126.767 7.406 6.391 1.00 . A A . 9 LYS CE 1 1
2 3182 1 1 9 LYS CG C 127.371 7.427 3.966 1.00 . A A . 9 LYS CG 1 1
2 3183 1 1 9 LYS H H 128.856 5.735 1.799 1.00 . A A . 9 LYS H 1 1
2 3184 1 1 9 LYS HA H 126.793 7.660 1.498 1.00 . A A . 9 LYS HA 1 1
2 3185 1 1 9 LYS HB2 H 129.331 7.531 3.097 1.00 . A A . 9 LYS HB2 1 1
2 3186 1 1 9 LYS HB3 H 128.430 9.046 3.043 1.00 . A A . 9 LYS HB3 1 1
2 3187 1 1 9 LYS HD2 H 128.761 7.314 5.599 1.00 . A A . 9 LYS HD2 1 1
2 3188 1 1 9 LYS HD3 H 127.980 8.885 5.420 1.00 . A A . 9 LYS HD3 1 1
2 3189 1 1 9 LYS HE2 H 127.246 7.115 7.315 1.00 . A A . 9 LYS HE2 1 1
2 3190 1 1 9 LYS HE3 H 126.106 8.240 6.576 1.00 . A A . 9 LYS HE3 1 1
2 3191 1 1 9 LYS HG2 H 126.392 7.841 3.779 1.00 . A A . 9 LYS HG2 1 1
2 3192 1 1 9 LYS HG3 H 127.329 6.351 3.888 1.00 . A A . 9 LYS HG3 1 1
2 3193 1 1 9 LYS HZ1 H 126.626 5.479 5.616 1.00 . A A . 9 LYS HZ1 1 1
2 3194 1 1 9 LYS HZ2 H 125.468 6.560 5.002 1.00 . A A . 9 LYS HZ2 1 1
2 3195 1 1 9 LYS HZ3 H 125.303 5.937 6.574 1.00 . A A . 9 LYS HZ3 1 1
2 3196 1 1 9 LYS N N 128.335 6.263 1.158 1.00 . A A . 9 LYS N 1 1
2 3197 1 1 9 LYS NZ N 125.982 6.259 5.855 1.00 . A A . 9 LYS NZ 1 1
2 3198 1 1 9 LYS O O 129.503 8.445 -0.024 1.00 . A A . 9 LYS O 1 1
2 3199 1 1 10 PRO C C 129.391 11.612 -0.061 1.00 . A A . 10 PRO C 1 1
2 3200 1 1 10 PRO CA C 128.219 10.801 -0.631 1.00 . A A . 10 PRO CA 1 1
2 3201 1 1 10 PRO CB C 126.987 11.692 -0.806 1.00 . A A . 10 PRO CB 1 1
2 3202 1 1 10 PRO CD C 126.462 10.084 0.925 1.00 . A A . 10 PRO CD 1 1
2 3203 1 1 10 PRO CG C 126.192 11.510 0.443 1.00 . A A . 10 PRO CG 1 1
2 3204 1 1 10 PRO HA H 128.489 10.369 -1.580 1.00 . A A . 10 PRO HA 1 1
2 3205 1 1 10 PRO HB2 H 127.283 12.727 -0.918 1.00 . A A . 10 PRO HB2 1 1
2 3206 1 1 10 PRO HB3 H 126.411 11.372 -1.660 1.00 . A A . 10 PRO HB3 1 1
2 3207 1 1 10 PRO HD2 H 126.532 10.056 2.004 1.00 . A A . 10 PRO HD2 1 1
2 3208 1 1 10 PRO HD3 H 125.692 9.415 0.575 1.00 . A A . 10 PRO HD3 1 1
2 3209 1 1 10 PRO HG2 H 126.509 12.225 1.190 1.00 . A A . 10 PRO HG2 1 1
2 3210 1 1 10 PRO HG3 H 125.141 11.629 0.235 1.00 . A A . 10 PRO HG3 1 1
2 3211 1 1 10 PRO N N 127.756 9.739 0.309 1.00 . A A . 10 PRO N 1 1
2 3212 1 1 10 PRO O O 130.211 12.135 -0.792 1.00 . A A . 10 PRO O 1 1
2 3213 1 1 11 GLU C C 131.919 11.868 1.514 1.00 . A A . 11 GLU C 1 1
2 3214 1 1 11 GLU CA C 130.577 12.519 1.848 1.00 . A A . 11 GLU CA 1 1
2 3215 1 1 11 GLU CB C 130.398 12.555 3.366 1.00 . A A . 11 GLU CB 1 1
2 3216 1 1 11 GLU CD C 128.943 13.375 5.223 1.00 . A A . 11 GLU CD 1 1
2 3217 1 1 11 GLU CG C 129.086 13.262 3.704 1.00 . A A . 11 GLU CG 1 1
2 3218 1 1 11 GLU H H 128.794 11.309 1.810 1.00 . A A . 11 GLU H 1 1
2 3219 1 1 11 GLU HA H 130.559 13.526 1.459 1.00 . A A . 11 GLU HA 1 1
2 3220 1 1 11 GLU HB2 H 130.374 11.545 3.750 1.00 . A A . 11 GLU HB2 1 1
2 3221 1 1 11 GLU HB3 H 131.220 13.092 3.813 1.00 . A A . 11 GLU HB3 1 1
2 3222 1 1 11 GLU HG2 H 129.085 14.249 3.266 1.00 . A A . 11 GLU HG2 1 1
2 3223 1 1 11 GLU HG3 H 128.259 12.691 3.309 1.00 . A A . 11 GLU HG3 1 1
2 3224 1 1 11 GLU N N 129.468 11.730 1.238 1.00 . A A . 11 GLU N 1 1
2 3225 1 1 11 GLU O O 132.864 12.533 1.128 1.00 . A A . 11 GLU O 1 1
2 3226 1 1 11 GLU OE1 O 129.740 12.768 5.920 1.00 . A A . 11 GLU OE1 1 1
2 3227 1 1 11 GLU OE2 O 128.039 14.066 5.664 1.00 . A A . 11 GLU OE2 1 1
2 3228 1 1 12 VAL C C 133.532 10.023 -0.184 1.00 . A A . 12 VAL C 1 1
2 3229 1 1 12 VAL CA C 133.299 9.911 1.322 1.00 . A A . 12 VAL CA 1 1
2 3230 1 1 12 VAL CB C 133.236 8.444 1.759 1.00 . A A . 12 VAL CB 1 1
2 3231 1 1 12 VAL CG1 C 132.421 8.332 3.048 1.00 . A A . 12 VAL CG1 1 1
2 3232 1 1 12 VAL CG2 C 132.582 7.592 0.670 1.00 . A A . 12 VAL CG2 1 1
2 3233 1 1 12 VAL H H 131.255 10.042 1.949 1.00 . A A . 12 VAL H 1 1
2 3234 1 1 12 VAL HA H 134.102 10.409 1.847 1.00 . A A . 12 VAL HA 1 1
2 3235 1 1 12 VAL HB H 134.233 8.091 1.942 1.00 . A A . 12 VAL HB 1 1
2 3236 1 1 12 VAL HG11 H 132.777 9.060 3.762 1.00 . A A . 12 VAL HG11 1 1
2 3237 1 1 12 VAL HG12 H 132.533 7.340 3.459 1.00 . A A . 12 VAL HG12 1 1
2 3238 1 1 12 VAL HG13 H 131.379 8.518 2.833 1.00 . A A . 12 VAL HG13 1 1
2 3239 1 1 12 VAL HG21 H 132.277 6.644 1.088 1.00 . A A . 12 VAL HG21 1 1
2 3240 1 1 12 VAL HG22 H 133.291 7.423 -0.127 1.00 . A A . 12 VAL HG22 1 1
2 3241 1 1 12 VAL HG23 H 131.720 8.108 0.281 1.00 . A A . 12 VAL HG23 1 1
2 3242 1 1 12 VAL N N 132.018 10.574 1.645 1.00 . A A . 12 VAL N 1 1
2 3243 1 1 12 VAL O O 134.642 10.202 -0.638 1.00 . A A . 12 VAL O 1 1
2 3244 1 1 13 VAL C C 133.397 11.359 -2.725 1.00 . A A . 13 VAL C 1 1
2 3245 1 1 13 VAL CA C 132.659 10.057 -2.434 1.00 . A A . 13 VAL CA 1 1
2 3246 1 1 13 VAL CB C 131.289 10.071 -3.113 1.00 . A A . 13 VAL CB 1 1
2 3247 1 1 13 VAL CG1 C 131.449 10.458 -4.584 1.00 . A A . 13 VAL CG1 1 1
2 3248 1 1 13 VAL CG2 C 130.665 8.678 -3.018 1.00 . A A . 13 VAL CG2 1 1
2 3249 1 1 13 VAL H H 131.595 9.808 -0.580 1.00 . A A . 13 VAL H 1 1
2 3250 1 1 13 VAL HA H 133.239 9.222 -2.800 1.00 . A A . 13 VAL HA 1 1
2 3251 1 1 13 VAL HB H 130.649 10.787 -2.619 1.00 . A A . 13 VAL HB 1 1
2 3252 1 1 13 VAL HG11 H 132.225 9.857 -5.033 1.00 . A A . 13 VAL HG11 1 1
2 3253 1 1 13 VAL HG12 H 131.716 11.502 -4.654 1.00 . A A . 13 VAL HG12 1 1
2 3254 1 1 13 VAL HG13 H 130.517 10.289 -5.104 1.00 . A A . 13 VAL HG13 1 1
2 3255 1 1 13 VAL HG21 H 129.590 8.759 -3.087 1.00 . A A . 13 VAL HG21 1 1
2 3256 1 1 13 VAL HG22 H 130.933 8.229 -2.073 1.00 . A A . 13 VAL HG22 1 1
2 3257 1 1 13 VAL HG23 H 131.033 8.062 -3.826 1.00 . A A . 13 VAL HG23 1 1
2 3258 1 1 13 VAL N N 132.487 9.938 -0.963 1.00 . A A . 13 VAL N 1 1
2 3259 1 1 13 VAL O O 134.337 11.392 -3.492 1.00 . A A . 13 VAL O 1 1
2 3260 1 1 14 GLU C C 135.152 13.544 -1.829 1.00 . A A . 14 GLU C 1 1
2 3261 1 1 14 GLU CA C 133.715 13.715 -2.317 1.00 . A A . 14 GLU CA 1 1
2 3262 1 1 14 GLU CB C 133.031 14.833 -1.528 1.00 . A A . 14 GLU CB 1 1
2 3263 1 1 14 GLU CD C 130.957 16.212 -1.325 1.00 . A A . 14 GLU CD 1 1
2 3264 1 1 14 GLU CG C 131.617 15.050 -2.069 1.00 . A A . 14 GLU CG 1 1
2 3265 1 1 14 GLU H H 132.255 12.383 -1.457 1.00 . A A . 14 GLU H 1 1
2 3266 1 1 14 GLU HA H 133.713 13.954 -3.371 1.00 . A A . 14 GLU HA 1 1
2 3267 1 1 14 GLU HB2 H 132.981 14.558 -0.484 1.00 . A A . 14 GLU HB2 1 1
2 3268 1 1 14 GLU HB3 H 133.599 15.746 -1.633 1.00 . A A . 14 GLU HB3 1 1
2 3269 1 1 14 GLU HG2 H 131.667 15.279 -3.124 1.00 . A A . 14 GLU HG2 1 1
2 3270 1 1 14 GLU HG3 H 131.034 14.154 -1.923 1.00 . A A . 14 GLU HG3 1 1
2 3271 1 1 14 GLU N N 133.002 12.430 -2.092 1.00 . A A . 14 GLU N 1 1
2 3272 1 1 14 GLU O O 136.089 14.033 -2.428 1.00 . A A . 14 GLU O 1 1
2 3273 1 1 14 GLU OE1 O 131.538 16.675 -0.357 1.00 . A A . 14 GLU OE1 1 1
2 3274 1 1 14 GLU OE2 O 129.883 16.619 -1.735 1.00 . A A . 14 GLU OE2 1 1
2 3275 1 1 15 GLU C C 137.509 11.795 -1.244 1.00 . A A . 15 GLU C 1 1
2 3276 1 1 15 GLU CA C 136.702 12.596 -0.220 1.00 . A A . 15 GLU CA 1 1
2 3277 1 1 15 GLU CB C 136.617 11.814 1.093 1.00 . A A . 15 GLU CB 1 1
2 3278 1 1 15 GLU CD C 137.944 10.799 2.951 1.00 . A A . 15 GLU CD 1 1
2 3279 1 1 15 GLU CG C 138.020 11.643 1.677 1.00 . A A . 15 GLU CG 1 1
2 3280 1 1 15 GLU H H 134.554 12.434 -0.291 1.00 . A A . 15 GLU H 1 1
2 3281 1 1 15 GLU HA H 137.191 13.545 -0.043 1.00 . A A . 15 GLU HA 1 1
2 3282 1 1 15 GLU HB2 H 135.998 12.354 1.795 1.00 . A A . 15 GLU HB2 1 1
2 3283 1 1 15 GLU HB3 H 136.188 10.842 0.908 1.00 . A A . 15 GLU HB3 1 1
2 3284 1 1 15 GLU HG2 H 138.650 11.147 0.954 1.00 . A A . 15 GLU HG2 1 1
2 3285 1 1 15 GLU HG3 H 138.433 12.612 1.913 1.00 . A A . 15 GLU HG3 1 1
2 3286 1 1 15 GLU N N 135.329 12.829 -0.749 1.00 . A A . 15 GLU N 1 1
2 3287 1 1 15 GLU O O 138.698 11.993 -1.398 1.00 . A A . 15 GLU O 1 1
2 3288 1 1 15 GLU OE1 O 136.855 10.366 3.287 1.00 . A A . 15 GLU OE1 1 1
2 3289 1 1 15 GLU OE2 O 138.977 10.601 3.568 1.00 . A A . 15 GLU OE2 1 1
2 3290 1 1 16 LEU C C 138.032 11.010 -4.118 1.00 . A A . 16 LEU C 1 1
2 3291 1 1 16 LEU CA C 137.634 10.098 -2.962 1.00 . A A . 16 LEU CA 1 1
2 3292 1 1 16 LEU CB C 136.762 8.955 -3.493 1.00 . A A . 16 LEU CB 1 1
2 3293 1 1 16 LEU CD1 C 135.584 6.832 -2.923 1.00 . A A . 16 LEU CD1 1 1
2 3294 1 1 16 LEU CD2 C 137.661 7.470 -1.686 1.00 . A A . 16 LEU CD2 1 1
2 3295 1 1 16 LEU CG C 136.389 8.002 -2.355 1.00 . A A . 16 LEU CG 1 1
2 3296 1 1 16 LEU H H 135.918 10.744 -1.828 1.00 . A A . 16 LEU H 1 1
2 3297 1 1 16 LEU HA H 138.524 9.693 -2.506 1.00 . A A . 16 LEU HA 1 1
2 3298 1 1 16 LEU HB2 H 135.862 9.365 -3.928 1.00 . A A . 16 LEU HB2 1 1
2 3299 1 1 16 LEU HB3 H 137.309 8.410 -4.249 1.00 . A A . 16 LEU HB3 1 1
2 3300 1 1 16 LEU HD11 H 136.183 6.303 -3.649 1.00 . A A . 16 LEU HD11 1 1
2 3301 1 1 16 LEU HD12 H 134.690 7.208 -3.400 1.00 . A A . 16 LEU HD12 1 1
2 3302 1 1 16 LEU HD13 H 135.311 6.160 -2.122 1.00 . A A . 16 LEU HD13 1 1
2 3303 1 1 16 LEU HD21 H 138.441 7.374 -2.423 1.00 . A A . 16 LEU HD21 1 1
2 3304 1 1 16 LEU HD22 H 137.461 6.505 -1.245 1.00 . A A . 16 LEU HD22 1 1
2 3305 1 1 16 LEU HD23 H 137.977 8.159 -0.915 1.00 . A A . 16 LEU HD23 1 1
2 3306 1 1 16 LEU HG H 135.791 8.527 -1.627 1.00 . A A . 16 LEU HG 1 1
2 3307 1 1 16 LEU N N 136.879 10.892 -1.954 1.00 . A A . 16 LEU N 1 1
2 3308 1 1 16 LEU O O 139.190 11.125 -4.459 1.00 . A A . 16 LEU O 1 1
2 3309 1 1 17 THR C C 138.559 13.519 -5.299 1.00 . A A . 17 THR C 1 1
2 3310 1 1 17 THR CA C 137.464 12.598 -5.822 1.00 . A A . 17 THR CA 1 1
2 3311 1 1 17 THR CB C 136.247 13.419 -6.253 1.00 . A A . 17 THR CB 1 1
2 3312 1 1 17 THR CG2 C 135.059 12.489 -6.489 1.00 . A A . 17 THR CG2 1 1
2 3313 1 1 17 THR H H 136.163 11.612 -4.416 1.00 . A A . 17 THR H 1 1
2 3314 1 1 17 THR HA H 137.837 12.023 -6.658 1.00 . A A . 17 THR HA 1 1
2 3315 1 1 17 THR HB H 136.474 13.938 -7.168 1.00 . A A . 17 THR HB 1 1
2 3316 1 1 17 THR HG1 H 136.242 14.010 -4.400 1.00 . A A . 17 THR HG1 1 1
2 3317 1 1 17 THR HG21 H 134.157 13.074 -6.588 1.00 . A A . 17 THR HG21 1 1
2 3318 1 1 17 THR HG22 H 134.958 11.809 -5.655 1.00 . A A . 17 THR HG22 1 1
2 3319 1 1 17 THR HG23 H 135.223 11.926 -7.396 1.00 . A A . 17 THR HG23 1 1
2 3320 1 1 17 THR N N 137.094 11.689 -4.710 1.00 . A A . 17 THR N 1 1
2 3321 1 1 17 THR O O 139.506 13.846 -5.987 1.00 . A A . 17 THR O 1 1
2 3322 1 1 17 THR OG1 O 135.923 14.357 -5.236 1.00 . A A . 17 THR OG1 1 1
2 3323 1 1 18 ARG C C 140.770 13.972 -3.272 1.00 . A A . 18 ARG C 1 1
2 3324 1 1 18 ARG CA C 139.471 14.773 -3.438 1.00 . A A . 18 ARG CA 1 1
2 3325 1 1 18 ARG CB C 138.942 15.249 -2.081 1.00 . A A . 18 ARG CB 1 1
2 3326 1 1 18 ARG CD C 139.554 16.371 0.065 1.00 . A A . 18 ARG CD 1 1
2 3327 1 1 18 ARG CG C 140.095 15.602 -1.142 1.00 . A A . 18 ARG CG 1 1
2 3328 1 1 18 ARG CZ C 141.160 15.866 1.807 1.00 . A A . 18 ARG CZ 1 1
2 3329 1 1 18 ARG H H 137.677 13.602 -3.529 1.00 . A A . 18 ARG H 1 1
2 3330 1 1 18 ARG HA H 139.651 15.626 -4.069 1.00 . A A . 18 ARG HA 1 1
2 3331 1 1 18 ARG HB2 H 138.321 16.121 -2.227 1.00 . A A . 18 ARG HB2 1 1
2 3332 1 1 18 ARG HB3 H 138.355 14.466 -1.644 1.00 . A A . 18 ARG HB3 1 1
2 3333 1 1 18 ARG HD2 H 139.054 17.267 -0.274 1.00 . A A . 18 ARG HD2 1 1
2 3334 1 1 18 ARG HD3 H 138.853 15.750 0.603 1.00 . A A . 18 ARG HD3 1 1
2 3335 1 1 18 ARG HE H 141.067 17.642 0.923 1.00 . A A . 18 ARG HE 1 1
2 3336 1 1 18 ARG HG2 H 140.561 14.689 -0.801 1.00 . A A . 18 ARG HG2 1 1
2 3337 1 1 18 ARG HG3 H 140.818 16.209 -1.663 1.00 . A A . 18 ARG HG3 1 1
2 3338 1 1 18 ARG HH11 H 139.891 14.419 1.258 1.00 . A A . 18 ARG HH11 1 1
2 3339 1 1 18 ARG HH12 H 141.014 13.997 2.507 1.00 . A A . 18 ARG HH12 1 1
2 3340 1 1 18 ARG HH21 H 142.540 17.110 2.552 1.00 . A A . 18 ARG HH21 1 1
2 3341 1 1 18 ARG HH22 H 142.514 15.520 3.240 1.00 . A A . 18 ARG HH22 1 1
2 3342 1 1 18 ARG N N 138.441 13.906 -4.062 1.00 . A A . 18 ARG N 1 1
2 3343 1 1 18 ARG NE N 140.683 16.741 0.964 1.00 . A A . 18 ARG NE 1 1
2 3344 1 1 18 ARG NH1 N 140.648 14.667 1.862 1.00 . A A . 18 ARG NH1 1 1
2 3345 1 1 18 ARG NH2 N 142.148 16.191 2.595 1.00 . A A . 18 ARG NH2 1 1
2 3346 1 1 18 ARG O O 141.855 14.492 -3.440 1.00 . A A . 18 ARG O 1 1
2 3347 1 1 19 LYS C C 141.646 10.455 -3.284 1.00 . A A . 19 LYS C 1 1
2 3348 1 1 19 LYS CA C 141.900 11.878 -2.781 1.00 . A A . 19 LYS CA 1 1
2 3349 1 1 19 LYS CB C 142.275 11.813 -1.302 1.00 . A A . 19 LYS CB 1 1
2 3350 1 1 19 LYS CD C 143.902 10.861 0.339 1.00 . A A . 19 LYS CD 1 1
2 3351 1 1 19 LYS CE C 142.919 9.835 0.915 1.00 . A A . 19 LYS CE 1 1
2 3352 1 1 19 LYS CG C 143.607 11.077 -1.147 1.00 . A A . 19 LYS CG 1 1
2 3353 1 1 19 LYS H H 139.785 12.302 -2.821 1.00 . A A . 19 LYS H 1 1
2 3354 1 1 19 LYS HA H 142.710 12.317 -3.339 1.00 . A A . 19 LYS HA 1 1
2 3355 1 1 19 LYS HB2 H 142.366 12.815 -0.909 1.00 . A A . 19 LYS HB2 1 1
2 3356 1 1 19 LYS HB3 H 141.507 11.282 -0.760 1.00 . A A . 19 LYS HB3 1 1
2 3357 1 1 19 LYS HD2 H 144.912 10.497 0.455 1.00 . A A . 19 LYS HD2 1 1
2 3358 1 1 19 LYS HD3 H 143.793 11.796 0.867 1.00 . A A . 19 LYS HD3 1 1
2 3359 1 1 19 LYS HE2 H 142.028 10.341 1.254 1.00 . A A . 19 LYS HE2 1 1
2 3360 1 1 19 LYS HE3 H 142.655 9.113 0.154 1.00 . A A . 19 LYS HE3 1 1
2 3361 1 1 19 LYS HG2 H 143.556 10.123 -1.651 1.00 . A A . 19 LYS HG2 1 1
2 3362 1 1 19 LYS HG3 H 144.397 11.670 -1.583 1.00 . A A . 19 LYS HG3 1 1
2 3363 1 1 19 LYS HZ1 H 143.188 9.519 2.956 1.00 . A A . 19 LYS HZ1 1 1
2 3364 1 1 19 LYS HZ2 H 144.587 9.267 2.025 1.00 . A A . 19 LYS HZ2 1 1
2 3365 1 1 19 LYS HZ3 H 143.337 8.116 2.014 1.00 . A A . 19 LYS HZ3 1 1
2 3366 1 1 19 LYS N N 140.668 12.706 -2.949 1.00 . A A . 19 LYS N 1 1
2 3367 1 1 19 LYS NZ N 143.556 9.131 2.064 1.00 . A A . 19 LYS NZ 1 1
2 3368 1 1 19 LYS O O 140.792 9.761 -2.775 1.00 . A A . 19 LYS O 1 1
2 3369 1 1 20 THR C C 142.845 8.538 -6.195 1.00 . A A . 20 THR C 1 1
2 3370 1 1 20 THR CA C 142.216 8.622 -4.791 1.00 . A A . 20 THR CA 1 1
2 3371 1 1 20 THR CB C 140.715 8.280 -4.801 1.00 . A A . 20 THR CB 1 1
2 3372 1 1 20 THR CG2 C 140.354 7.344 -5.947 1.00 . A A . 20 THR CG2 1 1
2 3373 1 1 20 THR H H 143.092 10.588 -4.643 1.00 . A A . 20 THR H 1 1
2 3374 1 1 20 THR HA H 142.731 7.933 -4.138 1.00 . A A . 20 THR HA 1 1
2 3375 1 1 20 THR HB H 140.148 9.186 -4.901 1.00 . A A . 20 THR HB 1 1
2 3376 1 1 20 THR HG1 H 139.952 8.304 -3.015 1.00 . A A . 20 THR HG1 1 1
2 3377 1 1 20 THR HG21 H 139.462 6.794 -5.689 1.00 . A A . 20 THR HG21 1 1
2 3378 1 1 20 THR HG22 H 141.161 6.653 -6.126 1.00 . A A . 20 THR HG22 1 1
2 3379 1 1 20 THR HG23 H 140.168 7.932 -6.828 1.00 . A A . 20 THR HG23 1 1
2 3380 1 1 20 THR N N 142.398 10.010 -4.263 1.00 . A A . 20 THR N 1 1
2 3381 1 1 20 THR O O 143.184 7.475 -6.670 1.00 . A A . 20 THR O 1 1
2 3382 1 1 20 THR OG1 O 140.380 7.652 -3.575 1.00 . A A . 20 THR OG1 1 1
2 3383 1 1 21 TYR C C 142.685 9.159 -9.247 1.00 . A A . 21 TYR C 1 1
2 3384 1 1 21 TYR CA C 143.651 9.704 -8.198 1.00 . A A . 21 TYR CA 1 1
2 3385 1 1 21 TYR CB C 144.950 8.889 -8.204 1.00 . A A . 21 TYR CB 1 1
2 3386 1 1 21 TYR CD1 C 146.341 10.459 -6.810 1.00 . A A . 21 TYR CD1 1 1
2 3387 1 1 21 TYR CD2 C 145.846 8.253 -5.933 1.00 . A A . 21 TYR CD2 1 1
2 3388 1 1 21 TYR CE1 C 147.060 10.760 -5.648 1.00 . A A . 21 TYR CE1 1 1
2 3389 1 1 21 TYR CE2 C 146.564 8.556 -4.769 1.00 . A A . 21 TYR CE2 1 1
2 3390 1 1 21 TYR CG C 145.734 9.206 -6.953 1.00 . A A . 21 TYR CG 1 1
2 3391 1 1 21 TYR CZ C 147.171 9.809 -4.628 1.00 . A A . 21 TYR CZ 1 1
2 3392 1 1 21 TYR H H 142.744 10.498 -6.415 1.00 . A A . 21 TYR H 1 1
2 3393 1 1 21 TYR HA H 143.882 10.730 -8.442 1.00 . A A . 21 TYR HA 1 1
2 3394 1 1 21 TYR HB2 H 144.725 7.835 -8.240 1.00 . A A . 21 TYR HB2 1 1
2 3395 1 1 21 TYR HB3 H 145.537 9.159 -9.069 1.00 . A A . 21 TYR HB3 1 1
2 3396 1 1 21 TYR HD1 H 146.255 11.193 -7.597 1.00 . A A . 21 TYR HD1 1 1
2 3397 1 1 21 TYR HD2 H 145.379 7.286 -6.043 1.00 . A A . 21 TYR HD2 1 1
2 3398 1 1 21 TYR HE1 H 147.529 11.727 -5.539 1.00 . A A . 21 TYR HE1 1 1
2 3399 1 1 21 TYR HE2 H 146.650 7.821 -3.982 1.00 . A A . 21 TYR HE2 1 1
2 3400 1 1 21 TYR HH H 148.134 11.032 -3.522 1.00 . A A . 21 TYR HH 1 1
2 3401 1 1 21 TYR N N 143.020 9.664 -6.837 1.00 . A A . 21 TYR N 1 1
2 3402 1 1 21 TYR O O 142.936 9.232 -10.433 1.00 . A A . 21 TYR O 1 1
2 3403 1 1 21 TYR OH O 147.877 10.108 -3.480 1.00 . A A . 21 TYR OH 1 1
2 3404 1 1 22 PHE C C 139.262 8.890 -9.596 1.00 . A A . 22 PHE C 1 1
2 3405 1 1 22 PHE CA C 140.564 8.109 -9.780 1.00 . A A . 22 PHE CA 1 1
2 3406 1 1 22 PHE CB C 140.301 6.626 -9.499 1.00 . A A . 22 PHE CB 1 1
2 3407 1 1 22 PHE CD1 C 142.137 5.783 -11.011 1.00 . A A . 22 PHE CD1 1 1
2 3408 1 1 22 PHE CD2 C 142.105 5.068 -8.695 1.00 . A A . 22 PHE CD2 1 1
2 3409 1 1 22 PHE CE1 C 143.285 5.013 -11.233 1.00 . A A . 22 PHE CE1 1 1
2 3410 1 1 22 PHE CE2 C 143.252 4.299 -8.915 1.00 . A A . 22 PHE CE2 1 1
2 3411 1 1 22 PHE CG C 141.548 5.811 -9.741 1.00 . A A . 22 PHE CG 1 1
2 3412 1 1 22 PHE CZ C 143.843 4.271 -10.184 1.00 . A A . 22 PHE CZ 1 1
2 3413 1 1 22 PHE H H 141.393 8.611 -7.858 1.00 . A A . 22 PHE H 1 1
2 3414 1 1 22 PHE HA H 140.918 8.230 -10.793 1.00 . A A . 22 PHE HA 1 1
2 3415 1 1 22 PHE HB2 H 139.997 6.506 -8.471 1.00 . A A . 22 PHE HB2 1 1
2 3416 1 1 22 PHE HB3 H 139.516 6.276 -10.147 1.00 . A A . 22 PHE HB3 1 1
2 3417 1 1 22 PHE HD1 H 141.708 6.356 -11.820 1.00 . A A . 22 PHE HD1 1 1
2 3418 1 1 22 PHE HD2 H 141.650 5.089 -7.716 1.00 . A A . 22 PHE HD2 1 1
2 3419 1 1 22 PHE HE1 H 143.740 4.990 -12.212 1.00 . A A . 22 PHE HE1 1 1
2 3420 1 1 22 PHE HE2 H 143.680 3.725 -8.107 1.00 . A A . 22 PHE HE2 1 1
2 3421 1 1 22 PHE HZ H 144.728 3.676 -10.355 1.00 . A A . 22 PHE HZ 1 1
2 3422 1 1 22 PHE N N 141.574 8.638 -8.818 1.00 . A A . 22 PHE N 1 1
2 3423 1 1 22 PHE O O 138.942 9.318 -8.505 1.00 . A A . 22 PHE O 1 1
2 3424 1 1 23 THR C C 136.225 8.935 -9.759 1.00 . A A . 23 THR C 1 1
2 3425 1 1 23 THR CA C 137.222 9.827 -10.480 1.00 . A A . 23 THR CA 1 1
2 3426 1 1 23 THR CB C 136.664 10.221 -11.847 1.00 . A A . 23 THR CB 1 1
2 3427 1 1 23 THR CG2 C 137.721 11.009 -12.609 1.00 . A A . 23 THR CG2 1 1
2 3428 1 1 23 THR H H 138.762 8.724 -11.515 1.00 . A A . 23 THR H 1 1
2 3429 1 1 23 THR HA H 137.399 10.716 -9.892 1.00 . A A . 23 THR HA 1 1
2 3430 1 1 23 THR HB H 135.789 10.838 -11.714 1.00 . A A . 23 THR HB 1 1
2 3431 1 1 23 THR HG1 H 137.117 8.555 -12.740 1.00 . A A . 23 THR HG1 1 1
2 3432 1 1 23 THR HG21 H 138.550 10.361 -12.845 1.00 . A A . 23 THR HG21 1 1
2 3433 1 1 23 THR HG22 H 138.065 11.827 -11.994 1.00 . A A . 23 THR HG22 1 1
2 3434 1 1 23 THR HG23 H 137.293 11.397 -13.520 1.00 . A A . 23 THR HG23 1 1
2 3435 1 1 23 THR N N 138.500 9.078 -10.640 1.00 . A A . 23 THR N 1 1
2 3436 1 1 23 THR O O 136.343 7.728 -9.771 1.00 . A A . 23 THR O 1 1
2 3437 1 1 23 THR OG1 O 136.314 9.054 -12.576 1.00 . A A . 23 THR OG1 1 1
2 3438 1 1 24 GLU C C 133.631 7.657 -9.319 1.00 . A A . 24 GLU C 1 1
2 3439 1 1 24 GLU CA C 134.268 8.683 -8.381 1.00 . A A . 24 GLU CA 1 1
2 3440 1 1 24 GLU CB C 133.188 9.577 -7.776 1.00 . A A . 24 GLU CB 1 1
2 3441 1 1 24 GLU CD C 131.392 11.235 -8.286 1.00 . A A . 24 GLU CD 1 1
2 3442 1 1 24 GLU CG C 132.398 10.255 -8.893 1.00 . A A . 24 GLU CG 1 1
2 3443 1 1 24 GLU H H 135.176 10.489 -9.114 1.00 . A A . 24 GLU H 1 1
2 3444 1 1 24 GLU HA H 134.782 8.167 -7.590 1.00 . A A . 24 GLU HA 1 1
2 3445 1 1 24 GLU HB2 H 132.521 8.977 -7.175 1.00 . A A . 24 GLU HB2 1 1
2 3446 1 1 24 GLU HB3 H 133.651 10.328 -7.157 1.00 . A A . 24 GLU HB3 1 1
2 3447 1 1 24 GLU HG2 H 133.080 10.791 -9.538 1.00 . A A . 24 GLU HG2 1 1
2 3448 1 1 24 GLU HG3 H 131.871 9.508 -9.465 1.00 . A A . 24 GLU HG3 1 1
2 3449 1 1 24 GLU N N 135.251 9.512 -9.120 1.00 . A A . 24 GLU N 1 1
2 3450 1 1 24 GLU O O 133.063 6.677 -8.885 1.00 . A A . 24 GLU O 1 1
2 3451 1 1 24 GLU OE1 O 131.287 11.268 -7.071 1.00 . A A . 24 GLU OE1 1 1
2 3452 1 1 24 GLU OE2 O 130.745 11.936 -9.046 1.00 . A A . 24 GLU OE2 1 1
2 3453 1 1 25 LYS C C 133.810 5.514 -11.336 1.00 . A A . 25 LYS C 1 1
2 3454 1 1 25 LYS CA C 133.110 6.866 -11.524 1.00 . A A . 25 LYS CA 1 1
2 3455 1 1 25 LYS CB C 133.291 7.337 -12.969 1.00 . A A . 25 LYS CB 1 1
2 3456 1 1 25 LYS CD C 131.215 8.738 -12.839 1.00 . A A . 25 LYS CD 1 1
2 3457 1 1 25 LYS CE C 130.572 9.998 -13.421 1.00 . A A . 25 LYS CE 1 1
2 3458 1 1 25 LYS CG C 132.717 8.748 -13.134 1.00 . A A . 25 LYS CG 1 1
2 3459 1 1 25 LYS H H 134.178 8.649 -10.949 1.00 . A A . 25 LYS H 1 1
2 3460 1 1 25 LYS HA H 132.059 6.758 -11.304 1.00 . A A . 25 LYS HA 1 1
2 3461 1 1 25 LYS HB2 H 134.343 7.346 -13.214 1.00 . A A . 25 LYS HB2 1 1
2 3462 1 1 25 LYS HB3 H 132.773 6.661 -13.634 1.00 . A A . 25 LYS HB3 1 1
2 3463 1 1 25 LYS HD2 H 130.766 7.863 -13.284 1.00 . A A . 25 LYS HD2 1 1
2 3464 1 1 25 LYS HD3 H 131.059 8.722 -11.771 1.00 . A A . 25 LYS HD3 1 1
2 3465 1 1 25 LYS HE2 H 130.918 10.864 -12.876 1.00 . A A . 25 LYS HE2 1 1
2 3466 1 1 25 LYS HE3 H 130.846 10.095 -14.461 1.00 . A A . 25 LYS HE3 1 1
2 3467 1 1 25 LYS HG2 H 133.214 9.419 -12.448 1.00 . A A . 25 LYS HG2 1 1
2 3468 1 1 25 LYS HG3 H 132.880 9.085 -14.147 1.00 . A A . 25 LYS HG3 1 1
2 3469 1 1 25 LYS HZ1 H 128.669 9.859 -14.253 1.00 . A A . 25 LYS HZ1 1 1
2 3470 1 1 25 LYS HZ2 H 128.725 10.726 -12.793 1.00 . A A . 25 LYS HZ2 1 1
2 3471 1 1 25 LYS HZ3 H 128.842 9.031 -12.784 1.00 . A A . 25 LYS HZ3 1 1
2 3472 1 1 25 LYS N N 133.716 7.858 -10.599 1.00 . A A . 25 LYS N 1 1
2 3473 1 1 25 LYS NZ N 129.090 9.896 -13.304 1.00 . A A . 25 LYS NZ 1 1
2 3474 1 1 25 LYS O O 133.174 4.488 -11.179 1.00 . A A . 25 LYS O 1 1
2 3475 1 1 26 GLU C C 135.782 3.729 -9.732 1.00 . A A . 26 GLU C 1 1
2 3476 1 1 26 GLU CA C 135.854 4.219 -11.182 1.00 . A A . 26 GLU CA 1 1
2 3477 1 1 26 GLU CB C 137.319 4.408 -11.577 1.00 . A A . 26 GLU CB 1 1
2 3478 1 1 26 GLU CD C 137.085 6.130 -13.378 1.00 . A A . 26 GLU CD 1 1
2 3479 1 1 26 GLU CG C 137.420 4.667 -13.083 1.00 . A A . 26 GLU CG 1 1
2 3480 1 1 26 GLU H H 135.612 6.340 -11.479 1.00 . A A . 26 GLU H 1 1
2 3481 1 1 26 GLU HA H 135.411 3.474 -11.825 1.00 . A A . 26 GLU HA 1 1
2 3482 1 1 26 GLU HB2 H 137.728 5.246 -11.038 1.00 . A A . 26 GLU HB2 1 1
2 3483 1 1 26 GLU HB3 H 137.875 3.516 -11.331 1.00 . A A . 26 GLU HB3 1 1
2 3484 1 1 26 GLU HG2 H 138.425 4.453 -13.417 1.00 . A A . 26 GLU HG2 1 1
2 3485 1 1 26 GLU HG3 H 136.724 4.029 -13.607 1.00 . A A . 26 GLU HG3 1 1
2 3486 1 1 26 GLU N N 135.117 5.504 -11.351 1.00 . A A . 26 GLU N 1 1
2 3487 1 1 26 GLU O O 135.634 2.550 -9.487 1.00 . A A . 26 GLU O 1 1
2 3488 1 1 26 GLU OE1 O 137.144 6.927 -12.458 1.00 . A A . 26 GLU OE1 1 1
2 3489 1 1 26 GLU OE2 O 136.777 6.428 -14.520 1.00 . A A . 26 GLU OE2 1 1
2 3490 1 1 27 VAL C C 134.493 3.408 -7.134 1.00 . A A . 27 VAL C 1 1
2 3491 1 1 27 VAL CA C 135.833 4.109 -7.351 1.00 . A A . 27 VAL CA 1 1
2 3492 1 1 27 VAL CB C 136.007 5.268 -6.351 1.00 . A A . 27 VAL CB 1 1
2 3493 1 1 27 VAL CG1 C 137.006 6.284 -6.903 1.00 . A A . 27 VAL CG1 1 1
2 3494 1 1 27 VAL CG2 C 134.667 5.964 -6.092 1.00 . A A . 27 VAL CG2 1 1
2 3495 1 1 27 VAL H H 136.019 5.553 -8.953 1.00 . A A . 27 VAL H 1 1
2 3496 1 1 27 VAL HA H 136.628 3.391 -7.201 1.00 . A A . 27 VAL HA 1 1
2 3497 1 1 27 VAL HB H 136.388 4.872 -5.421 1.00 . A A . 27 VAL HB 1 1
2 3498 1 1 27 VAL HG11 H 136.578 6.776 -7.757 1.00 . A A . 27 VAL HG11 1 1
2 3499 1 1 27 VAL HG12 H 137.912 5.776 -7.196 1.00 . A A . 27 VAL HG12 1 1
2 3500 1 1 27 VAL HG13 H 137.232 7.017 -6.142 1.00 . A A . 27 VAL HG13 1 1
2 3501 1 1 27 VAL HG21 H 134.846 6.942 -5.668 1.00 . A A . 27 VAL HG21 1 1
2 3502 1 1 27 VAL HG22 H 134.083 5.375 -5.401 1.00 . A A . 27 VAL HG22 1 1
2 3503 1 1 27 VAL HG23 H 134.131 6.066 -7.017 1.00 . A A . 27 VAL HG23 1 1
2 3504 1 1 27 VAL N N 135.892 4.600 -8.759 1.00 . A A . 27 VAL N 1 1
2 3505 1 1 27 VAL O O 134.418 2.382 -6.491 1.00 . A A . 27 VAL O 1 1
2 3506 1 1 28 GLN C C 132.123 1.945 -8.263 1.00 . A A . 28 GLN C 1 1
2 3507 1 1 28 GLN CA C 132.112 3.281 -7.517 1.00 . A A . 28 GLN CA 1 1
2 3508 1 1 28 GLN CB C 131.011 4.183 -8.078 1.00 . A A . 28 GLN CB 1 1
2 3509 1 1 28 GLN CD C 129.820 6.362 -7.792 1.00 . A A . 28 GLN CD 1 1
2 3510 1 1 28 GLN CG C 130.864 5.421 -7.189 1.00 . A A . 28 GLN CG 1 1
2 3511 1 1 28 GLN H H 133.513 4.763 -8.208 1.00 . A A . 28 GLN H 1 1
2 3512 1 1 28 GLN HA H 131.930 3.103 -6.467 1.00 . A A . 28 GLN HA 1 1
2 3513 1 1 28 GLN HB2 H 131.273 4.488 -9.081 1.00 . A A . 28 GLN HB2 1 1
2 3514 1 1 28 GLN HB3 H 130.077 3.643 -8.097 1.00 . A A . 28 GLN HB3 1 1
2 3515 1 1 28 GLN HE21 H 129.535 7.358 -6.098 1.00 . A A . 28 GLN HE21 1 1
2 3516 1 1 28 GLN HE22 H 128.605 7.886 -7.415 1.00 . A A . 28 GLN HE22 1 1
2 3517 1 1 28 GLN HG2 H 130.549 5.117 -6.201 1.00 . A A . 28 GLN HG2 1 1
2 3518 1 1 28 GLN HG3 H 131.812 5.932 -7.122 1.00 . A A . 28 GLN HG3 1 1
2 3519 1 1 28 GLN N N 133.435 3.941 -7.680 1.00 . A A . 28 GLN N 1 1
2 3520 1 1 28 GLN NE2 N 129.275 7.278 -7.039 1.00 . A A . 28 GLN NE2 1 1
2 3521 1 1 28 GLN O O 131.608 0.954 -7.784 1.00 . A A . 28 GLN O 1 1
2 3522 1 1 28 GLN OE1 O 129.497 6.263 -8.958 1.00 . A A . 28 GLN OE1 1 1
2 3523 1 1 29 GLN C C 133.619 -0.399 -9.434 1.00 . A A . 29 GLN C 1 1
2 3524 1 1 29 GLN CA C 132.756 0.617 -10.189 1.00 . A A . 29 GLN CA 1 1
2 3525 1 1 29 GLN CB C 133.346 0.857 -11.581 1.00 . A A . 29 GLN CB 1 1
2 3526 1 1 29 GLN CD C 133.009 2.031 -13.761 1.00 . A A . 29 GLN CD 1 1
2 3527 1 1 29 GLN CG C 132.369 1.688 -12.414 1.00 . A A . 29 GLN CG 1 1
2 3528 1 1 29 GLN H H 133.131 2.708 -9.804 1.00 . A A . 29 GLN H 1 1
2 3529 1 1 29 GLN HA H 131.753 0.228 -10.289 1.00 . A A . 29 GLN HA 1 1
2 3530 1 1 29 GLN HB2 H 134.283 1.388 -11.487 1.00 . A A . 29 GLN HB2 1 1
2 3531 1 1 29 GLN HB3 H 133.517 -0.091 -12.068 1.00 . A A . 29 GLN HB3 1 1
2 3532 1 1 29 GLN HE21 H 131.293 2.577 -14.597 1.00 . A A . 29 GLN HE21 1 1
2 3533 1 1 29 GLN HE22 H 132.658 2.694 -15.599 1.00 . A A . 29 GLN HE22 1 1
2 3534 1 1 29 GLN HG2 H 131.466 1.118 -12.580 1.00 . A A . 29 GLN HG2 1 1
2 3535 1 1 29 GLN HG3 H 132.128 2.597 -11.889 1.00 . A A . 29 GLN HG3 1 1
2 3536 1 1 29 GLN N N 132.714 1.903 -9.432 1.00 . A A . 29 GLN N 1 1
2 3537 1 1 29 GLN NE2 N 132.257 2.471 -14.733 1.00 . A A . 29 GLN NE2 1 1
2 3538 1 1 29 GLN O O 133.230 -1.534 -9.242 1.00 . A A . 29 GLN O 1 1
2 3539 1 1 29 GLN OE1 O 134.205 1.900 -13.929 1.00 . A A . 29 GLN OE1 1 1
2 3540 1 1 30 TRP C C 134.994 -1.264 -6.897 1.00 . A A . 30 TRP C 1 1
2 3541 1 1 30 TRP CA C 135.654 -0.944 -8.236 1.00 . A A . 30 TRP CA 1 1
2 3542 1 1 30 TRP CB C 137.023 -0.304 -7.989 1.00 . A A . 30 TRP CB 1 1
2 3543 1 1 30 TRP CD1 C 138.087 0.925 -9.926 1.00 . A A . 30 TRP CD1 1 1
2 3544 1 1 30 TRP CD2 C 138.329 -1.307 -10.080 1.00 . A A . 30 TRP CD2 1 1
2 3545 1 1 30 TRP CE2 C 138.963 -0.750 -11.215 1.00 . A A . 30 TRP CE2 1 1
2 3546 1 1 30 TRP CE3 C 138.338 -2.706 -9.935 1.00 . A A . 30 TRP CE3 1 1
2 3547 1 1 30 TRP CG C 137.780 -0.222 -9.276 1.00 . A A . 30 TRP CG 1 1
2 3548 1 1 30 TRP CH2 C 139.584 -2.940 -12.014 1.00 . A A . 30 TRP CH2 1 1
2 3549 1 1 30 TRP CZ2 C 139.584 -1.552 -12.173 1.00 . A A . 30 TRP CZ2 1 1
2 3550 1 1 30 TRP CZ3 C 138.962 -3.516 -10.897 1.00 . A A . 30 TRP CZ3 1 1
2 3551 1 1 30 TRP H H 135.076 0.922 -9.146 1.00 . A A . 30 TRP H 1 1
2 3552 1 1 30 TRP HA H 135.777 -1.854 -8.805 1.00 . A A . 30 TRP HA 1 1
2 3553 1 1 30 TRP HB2 H 136.889 0.689 -7.586 1.00 . A A . 30 TRP HB2 1 1
2 3554 1 1 30 TRP HB3 H 137.578 -0.905 -7.284 1.00 . A A . 30 TRP HB3 1 1
2 3555 1 1 30 TRP HD1 H 137.828 1.920 -9.600 1.00 . A A . 30 TRP HD1 1 1
2 3556 1 1 30 TRP HE1 H 139.129 1.264 -11.725 1.00 . A A . 30 TRP HE1 1 1
2 3557 1 1 30 TRP HE3 H 137.862 -3.159 -9.078 1.00 . A A . 30 TRP HE3 1 1
2 3558 1 1 30 TRP HH2 H 140.062 -3.569 -12.750 1.00 . A A . 30 TRP HH2 1 1
2 3559 1 1 30 TRP HZ2 H 140.062 -1.103 -13.032 1.00 . A A . 30 TRP HZ2 1 1
2 3560 1 1 30 TRP HZ3 H 138.963 -4.589 -10.776 1.00 . A A . 30 TRP HZ3 1 1
2 3561 1 1 30 TRP N N 134.782 0.001 -8.991 1.00 . A A . 30 TRP N 1 1
2 3562 1 1 30 TRP NE1 N 138.789 0.613 -11.076 1.00 . A A . 30 TRP NE1 1 1
2 3563 1 1 30 TRP O O 134.991 -2.394 -6.441 1.00 . A A . 30 TRP O 1 1
2 3564 1 1 31 TYR C C 132.681 -1.567 -5.144 1.00 . A A . 31 TYR C 1 1
2 3565 1 1 31 TYR CA C 133.755 -0.498 -4.963 1.00 . A A . 31 TYR CA 1 1
2 3566 1 1 31 TYR CB C 133.107 0.808 -4.499 1.00 . A A . 31 TYR CB 1 1
2 3567 1 1 31 TYR CD1 C 133.210 0.640 -1.989 1.00 . A A . 31 TYR CD1 1 1
2 3568 1 1 31 TYR CD2 C 131.068 0.353 -3.093 1.00 . A A . 31 TYR CD2 1 1
2 3569 1 1 31 TYR CE1 C 132.591 0.439 -0.748 1.00 . A A . 31 TYR CE1 1 1
2 3570 1 1 31 TYR CE2 C 130.452 0.155 -1.853 1.00 . A A . 31 TYR CE2 1 1
2 3571 1 1 31 TYR CG C 132.446 0.596 -3.161 1.00 . A A . 31 TYR CG 1 1
2 3572 1 1 31 TYR CZ C 131.214 0.197 -0.680 1.00 . A A . 31 TYR CZ 1 1
2 3573 1 1 31 TYR H H 134.438 0.627 -6.662 1.00 . A A . 31 TYR H 1 1
2 3574 1 1 31 TYR HA H 134.480 -0.823 -4.231 1.00 . A A . 31 TYR HA 1 1
2 3575 1 1 31 TYR HB2 H 133.864 1.574 -4.410 1.00 . A A . 31 TYR HB2 1 1
2 3576 1 1 31 TYR HB3 H 132.365 1.118 -5.220 1.00 . A A . 31 TYR HB3 1 1
2 3577 1 1 31 TYR HD1 H 134.277 0.829 -2.042 1.00 . A A . 31 TYR HD1 1 1
2 3578 1 1 31 TYR HD2 H 130.479 0.322 -3.998 1.00 . A A . 31 TYR HD2 1 1
2 3579 1 1 31 TYR HE1 H 133.174 0.471 0.157 1.00 . A A . 31 TYR HE1 1 1
2 3580 1 1 31 TYR HE2 H 129.390 -0.032 -1.800 1.00 . A A . 31 TYR HE2 1 1
2 3581 1 1 31 TYR HH H 131.211 0.301 1.227 1.00 . A A . 31 TYR HH 1 1
2 3582 1 1 31 TYR N N 134.426 -0.270 -6.269 1.00 . A A . 31 TYR N 1 1
2 3583 1 1 31 TYR O O 132.658 -2.564 -4.456 1.00 . A A . 31 TYR O 1 1
2 3584 1 1 31 TYR OH O 130.607 -0.001 0.544 1.00 . A A . 31 TYR OH 1 1
2 3585 1 1 32 LYS C C 131.393 -3.666 -6.870 1.00 . A A . 32 LYS C 1 1
2 3586 1 1 32 LYS CA C 130.744 -2.392 -6.328 1.00 . A A . 32 LYS CA 1 1
2 3587 1 1 32 LYS CB C 129.742 -1.853 -7.352 1.00 . A A . 32 LYS CB 1 1
2 3588 1 1 32 LYS CD C 127.955 -0.154 -7.755 1.00 . A A . 32 LYS CD 1 1
2 3589 1 1 32 LYS CE C 127.348 1.155 -7.250 1.00 . A A . 32 LYS CE 1 1
2 3590 1 1 32 LYS CG C 129.035 -0.625 -6.778 1.00 . A A . 32 LYS CG 1 1
2 3591 1 1 32 LYS H H 131.847 -0.572 -6.643 1.00 . A A . 32 LYS H 1 1
2 3592 1 1 32 LYS HA H 130.234 -2.609 -5.401 1.00 . A A . 32 LYS HA 1 1
2 3593 1 1 32 LYS HB2 H 130.266 -1.578 -8.256 1.00 . A A . 32 LYS HB2 1 1
2 3594 1 1 32 LYS HB3 H 129.011 -2.615 -7.576 1.00 . A A . 32 LYS HB3 1 1
2 3595 1 1 32 LYS HD2 H 128.395 0.004 -8.729 1.00 . A A . 32 LYS HD2 1 1
2 3596 1 1 32 LYS HD3 H 127.182 -0.904 -7.826 1.00 . A A . 32 LYS HD3 1 1
2 3597 1 1 32 LYS HE2 H 126.506 1.425 -7.871 1.00 . A A . 32 LYS HE2 1 1
2 3598 1 1 32 LYS HE3 H 127.017 1.029 -6.230 1.00 . A A . 32 LYS HE3 1 1
2 3599 1 1 32 LYS HG2 H 128.579 -0.881 -5.832 1.00 . A A . 32 LYS HG2 1 1
2 3600 1 1 32 LYS HG3 H 129.752 0.168 -6.629 1.00 . A A . 32 LYS HG3 1 1
2 3601 1 1 32 LYS HZ1 H 128.699 2.456 -6.348 1.00 . A A . 32 LYS HZ1 1 1
2 3602 1 1 32 LYS HZ2 H 127.960 3.083 -7.743 1.00 . A A . 32 LYS HZ2 1 1
2 3603 1 1 32 LYS HZ3 H 129.183 1.911 -7.879 1.00 . A A . 32 LYS HZ3 1 1
2 3604 1 1 32 LYS N N 131.802 -1.376 -6.085 1.00 . A A . 32 LYS N 1 1
2 3605 1 1 32 LYS NZ N 128.375 2.233 -7.310 1.00 . A A . 32 LYS NZ 1 1
2 3606 1 1 32 LYS O O 130.895 -4.759 -6.691 1.00 . A A . 32 LYS O 1 1
2 3607 1 1 33 GLY C C 133.479 -5.754 -7.063 1.00 . A A . 33 GLY C 1 1
2 3608 1 1 33 GLY CA C 133.186 -4.705 -8.139 1.00 . A A . 33 GLY CA 1 1
2 3609 1 1 33 GLY H H 132.867 -2.625 -7.694 1.00 . A A . 33 GLY H 1 1
2 3610 1 1 33 GLY HA2 H 132.555 -5.142 -8.899 1.00 . A A . 33 GLY HA2 1 1
2 3611 1 1 33 GLY HA3 H 134.115 -4.389 -8.587 1.00 . A A . 33 GLY HA3 1 1
2 3612 1 1 33 GLY N N 132.497 -3.521 -7.553 1.00 . A A . 33 GLY N 1 1
2 3613 1 1 33 GLY O O 132.972 -6.858 -7.115 1.00 . A A . 33 GLY O 1 1
2 3614 1 1 34 PHE C C 133.524 -6.504 -3.984 1.00 . A A . 34 PHE C 1 1
2 3615 1 1 34 PHE CA C 134.620 -6.462 -5.054 1.00 . A A . 34 PHE CA 1 1
2 3616 1 1 34 PHE CB C 135.980 -6.166 -4.411 1.00 . A A . 34 PHE CB 1 1
2 3617 1 1 34 PHE CD1 C 136.412 -3.699 -4.659 1.00 . A A . 34 PHE CD1 1 1
2 3618 1 1 34 PHE CD2 C 135.649 -4.537 -2.517 1.00 . A A . 34 PHE CD2 1 1
2 3619 1 1 34 PHE CE1 C 136.455 -2.402 -4.137 1.00 . A A . 34 PHE CE1 1 1
2 3620 1 1 34 PHE CE2 C 135.689 -3.239 -1.994 1.00 . A A . 34 PHE CE2 1 1
2 3621 1 1 34 PHE CG C 136.009 -4.766 -3.849 1.00 . A A . 34 PHE CG 1 1
2 3622 1 1 34 PHE CZ C 136.093 -2.172 -2.804 1.00 . A A . 34 PHE CZ 1 1
2 3623 1 1 34 PHE H H 134.724 -4.553 -6.071 1.00 . A A . 34 PHE H 1 1
2 3624 1 1 34 PHE HA H 134.669 -7.432 -5.530 1.00 . A A . 34 PHE HA 1 1
2 3625 1 1 34 PHE HB2 H 136.158 -6.873 -3.613 1.00 . A A . 34 PHE HB2 1 1
2 3626 1 1 34 PHE HB3 H 136.756 -6.268 -5.155 1.00 . A A . 34 PHE HB3 1 1
2 3627 1 1 34 PHE HD1 H 136.691 -3.876 -5.688 1.00 . A A . 34 PHE HD1 1 1
2 3628 1 1 34 PHE HD2 H 135.337 -5.361 -1.892 1.00 . A A . 34 PHE HD2 1 1
2 3629 1 1 34 PHE HE1 H 136.766 -1.578 -4.762 1.00 . A A . 34 PHE HE1 1 1
2 3630 1 1 34 PHE HE2 H 135.409 -3.062 -0.967 1.00 . A A . 34 PHE HE2 1 1
2 3631 1 1 34 PHE HZ H 136.126 -1.170 -2.401 1.00 . A A . 34 PHE HZ 1 1
2 3632 1 1 34 PHE N N 134.305 -5.442 -6.099 1.00 . A A . 34 PHE N 1 1
2 3633 1 1 34 PHE O O 133.248 -7.543 -3.419 1.00 . A A . 34 PHE O 1 1
2 3634 1 1 35 ILE C C 130.739 -6.433 -3.065 1.00 . A A . 35 ILE C 1 1
2 3635 1 1 35 ILE CA C 131.814 -5.421 -2.664 1.00 . A A . 35 ILE CA 1 1
2 3636 1 1 35 ILE CB C 131.180 -4.034 -2.546 1.00 . A A . 35 ILE CB 1 1
2 3637 1 1 35 ILE CD1 C 132.243 -3.094 -0.458 1.00 . A A . 35 ILE CD1 1 1
2 3638 1 1 35 ILE CG1 C 132.210 -3.040 -1.991 1.00 . A A . 35 ILE CG1 1 1
2 3639 1 1 35 ILE CG2 C 129.960 -4.103 -1.621 1.00 . A A . 35 ILE CG2 1 1
2 3640 1 1 35 ILE H H 133.116 -4.566 -4.162 1.00 . A A . 35 ILE H 1 1
2 3641 1 1 35 ILE HA H 132.238 -5.706 -1.713 1.00 . A A . 35 ILE HA 1 1
2 3642 1 1 35 ILE HB H 130.862 -3.709 -3.524 1.00 . A A . 35 ILE HB 1 1
2 3643 1 1 35 ILE HD11 H 131.509 -2.411 -0.058 1.00 . A A . 35 ILE HD11 1 1
2 3644 1 1 35 ILE HD12 H 133.225 -2.811 -0.109 1.00 . A A . 35 ILE HD12 1 1
2 3645 1 1 35 ILE HD13 H 132.020 -4.097 -0.126 1.00 . A A . 35 ILE HD13 1 1
2 3646 1 1 35 ILE HG12 H 133.186 -3.291 -2.374 1.00 . A A . 35 ILE HG12 1 1
2 3647 1 1 35 ILE HG13 H 131.946 -2.042 -2.308 1.00 . A A . 35 ILE HG13 1 1
2 3648 1 1 35 ILE HG21 H 130.205 -4.684 -0.744 1.00 . A A . 35 ILE HG21 1 1
2 3649 1 1 35 ILE HG22 H 129.138 -4.570 -2.144 1.00 . A A . 35 ILE HG22 1 1
2 3650 1 1 35 ILE HG23 H 129.677 -3.104 -1.324 1.00 . A A . 35 ILE HG23 1 1
2 3651 1 1 35 ILE N N 132.891 -5.400 -3.699 1.00 . A A . 35 ILE N 1 1
2 3652 1 1 35 ILE O O 130.265 -7.201 -2.252 1.00 . A A . 35 ILE O 1 1
2 3653 1 1 36 LYS C C 129.781 -8.834 -4.495 1.00 . A A . 36 LYS C 1 1
2 3654 1 1 36 LYS CA C 129.300 -7.405 -4.752 1.00 . A A . 36 LYS CA 1 1
2 3655 1 1 36 LYS CB C 129.033 -7.219 -6.247 1.00 . A A . 36 LYS CB 1 1
2 3656 1 1 36 LYS CD C 127.666 -8.001 -8.187 1.00 . A A . 36 LYS CD 1 1
2 3657 1 1 36 LYS CE C 126.455 -8.839 -8.602 1.00 . A A . 36 LYS CE 1 1
2 3658 1 1 36 LYS CG C 127.886 -8.134 -6.679 1.00 . A A . 36 LYS CG 1 1
2 3659 1 1 36 LYS H H 130.739 -5.813 -4.954 1.00 . A A . 36 LYS H 1 1
2 3660 1 1 36 LYS HA H 128.390 -7.226 -4.199 1.00 . A A . 36 LYS HA 1 1
2 3661 1 1 36 LYS HB2 H 128.766 -6.189 -6.439 1.00 . A A . 36 LYS HB2 1 1
2 3662 1 1 36 LYS HB3 H 129.922 -7.471 -6.806 1.00 . A A . 36 LYS HB3 1 1
2 3663 1 1 36 LYS HD2 H 127.489 -6.964 -8.434 1.00 . A A . 36 LYS HD2 1 1
2 3664 1 1 36 LYS HD3 H 128.542 -8.353 -8.711 1.00 . A A . 36 LYS HD3 1 1
2 3665 1 1 36 LYS HE2 H 125.673 -8.731 -7.866 1.00 . A A . 36 LYS HE2 1 1
2 3666 1 1 36 LYS HE3 H 126.095 -8.500 -9.562 1.00 . A A . 36 LYS HE3 1 1
2 3667 1 1 36 LYS HG2 H 128.133 -9.158 -6.439 1.00 . A A . 36 LYS HG2 1 1
2 3668 1 1 36 LYS HG3 H 126.983 -7.850 -6.159 1.00 . A A . 36 LYS HG3 1 1
2 3669 1 1 36 LYS HZ1 H 126.114 -10.866 -8.276 1.00 . A A . 36 LYS HZ1 1 1
2 3670 1 1 36 LYS HZ2 H 127.750 -10.417 -8.190 1.00 . A A . 36 LYS HZ2 1 1
2 3671 1 1 36 LYS HZ3 H 126.975 -10.532 -9.697 1.00 . A A . 36 LYS HZ3 1 1
2 3672 1 1 36 LYS N N 130.348 -6.441 -4.312 1.00 . A A . 36 LYS N 1 1
2 3673 1 1 36 LYS NZ N 126.853 -10.271 -8.699 1.00 . A A . 36 LYS NZ 1 1
2 3674 1 1 36 LYS O O 129.092 -9.630 -3.890 1.00 . A A . 36 LYS O 1 1
2 3675 1 1 37 ASP C C 131.660 -10.748 -3.201 1.00 . A A . 37 ASP C 1 1
2 3676 1 1 37 ASP CA C 131.487 -10.537 -4.704 1.00 . A A . 37 ASP CA 1 1
2 3677 1 1 37 ASP CB C 132.838 -10.698 -5.404 1.00 . A A . 37 ASP CB 1 1
2 3678 1 1 37 ASP CG C 133.265 -12.166 -5.359 1.00 . A A . 37 ASP CG 1 1
2 3679 1 1 37 ASP H H 131.510 -8.504 -5.417 1.00 . A A . 37 ASP H 1 1
2 3680 1 1 37 ASP HA H 130.787 -11.262 -5.093 1.00 . A A . 37 ASP HA 1 1
2 3681 1 1 37 ASP HB2 H 132.750 -10.378 -6.433 1.00 . A A . 37 ASP HB2 1 1
2 3682 1 1 37 ASP HB3 H 133.578 -10.094 -4.902 1.00 . A A . 37 ASP HB3 1 1
2 3683 1 1 37 ASP N N 130.964 -9.162 -4.939 1.00 . A A . 37 ASP N 1 1
2 3684 1 1 37 ASP O O 131.390 -11.809 -2.672 1.00 . A A . 37 ASP O 1 1
2 3685 1 1 37 ASP OD1 O 132.481 -12.976 -4.892 1.00 . A A . 37 ASP OD1 1 1
2 3686 1 1 37 ASP OD2 O 134.368 -12.455 -5.791 1.00 . A A . 37 ASP OD2 1 1
2 3687 1 1 38 CYS C C 131.675 -8.631 -0.354 1.00 . A A . 38 CYS C 1 1
2 3688 1 1 38 CYS CA C 132.306 -9.849 -1.038 1.00 . A A . 38 CYS CA 1 1
2 3689 1 1 38 CYS CB C 133.804 -9.886 -0.728 1.00 . A A . 38 CYS CB 1 1
2 3690 1 1 38 CYS H H 132.315 -8.892 -2.964 1.00 . A A . 38 CYS H 1 1
2 3691 1 1 38 CYS HA H 131.841 -10.753 -0.676 1.00 . A A . 38 CYS HA 1 1
2 3692 1 1 38 CYS HB2 H 134.324 -9.203 -1.383 1.00 . A A . 38 CYS HB2 1 1
2 3693 1 1 38 CYS HB3 H 133.966 -9.595 0.299 1.00 . A A . 38 CYS HB3 1 1
2 3694 1 1 38 CYS HG H 133.706 -12.106 -1.307 1.00 . A A . 38 CYS HG 1 1
2 3695 1 1 38 CYS N N 132.108 -9.736 -2.510 1.00 . A A . 38 CYS N 1 1
2 3696 1 1 38 CYS O O 132.342 -7.650 -0.092 1.00 . A A . 38 CYS O 1 1
2 3697 1 1 38 CYS SG S 134.431 -11.565 -0.986 1.00 . A A . 38 CYS SG 1 1
2 3698 1 1 39 PRO C C 130.442 -7.008 1.783 1.00 . A A . 39 PRO C 1 1
2 3699 1 1 39 PRO CA C 129.674 -7.561 0.580 1.00 . A A . 39 PRO CA 1 1
2 3700 1 1 39 PRO CB C 128.352 -8.188 1.021 1.00 . A A . 39 PRO CB 1 1
2 3701 1 1 39 PRO CD C 129.503 -9.825 -0.347 1.00 . A A . 39 PRO CD 1 1
2 3702 1 1 39 PRO CG C 128.121 -9.316 0.071 1.00 . A A . 39 PRO CG 1 1
2 3703 1 1 39 PRO HA H 129.482 -6.775 -0.132 1.00 . A A . 39 PRO HA 1 1
2 3704 1 1 39 PRO HB2 H 128.432 -8.556 2.035 1.00 . A A . 39 PRO HB2 1 1
2 3705 1 1 39 PRO HB3 H 127.551 -7.470 0.943 1.00 . A A . 39 PRO HB3 1 1
2 3706 1 1 39 PRO HD2 H 129.781 -10.683 0.249 1.00 . A A . 39 PRO HD2 1 1
2 3707 1 1 39 PRO HD3 H 129.517 -10.068 -1.398 1.00 . A A . 39 PRO HD3 1 1
2 3708 1 1 39 PRO HG2 H 127.565 -10.104 0.563 1.00 . A A . 39 PRO HG2 1 1
2 3709 1 1 39 PRO HG3 H 127.585 -8.968 -0.797 1.00 . A A . 39 PRO HG3 1 1
2 3710 1 1 39 PRO N N 130.398 -8.687 -0.075 1.00 . A A . 39 PRO N 1 1
2 3711 1 1 39 PRO O O 131.242 -7.695 2.387 1.00 . A A . 39 PRO O 1 1
2 3712 1 1 40 SER C C 132.359 -4.797 2.824 1.00 . A A . 40 SER C 1 1
2 3713 1 1 40 SER CA C 130.946 -5.168 3.274 1.00 . A A . 40 SER CA 1 1
2 3714 1 1 40 SER CB C 131.021 -6.176 4.422 1.00 . A A . 40 SER CB 1 1
2 3715 1 1 40 SER H H 129.576 -5.230 1.614 1.00 . A A . 40 SER H 1 1
2 3716 1 1 40 SER HA H 130.428 -4.280 3.606 1.00 . A A . 40 SER HA 1 1
2 3717 1 1 40 SER HB2 H 130.998 -5.655 5.364 1.00 . A A . 40 SER HB2 1 1
2 3718 1 1 40 SER HB3 H 130.175 -6.849 4.364 1.00 . A A . 40 SER HB3 1 1
2 3719 1 1 40 SER HG H 132.468 -7.218 5.201 1.00 . A A . 40 SER HG 1 1
2 3720 1 1 40 SER N N 130.217 -5.769 2.123 1.00 . A A . 40 SER N 1 1
2 3721 1 1 40 SER O O 132.964 -3.875 3.335 1.00 . A A . 40 SER O 1 1
2 3722 1 1 40 SER OG O 132.234 -6.911 4.322 1.00 . A A . 40 SER OG 1 1
2 3723 1 1 41 GLY C C 135.294 -5.822 2.308 1.00 . A A . 41 GLY C 1 1
2 3724 1 1 41 GLY CA C 134.260 -5.197 1.372 1.00 . A A . 41 GLY CA 1 1
2 3725 1 1 41 GLY H H 132.380 -6.244 1.465 1.00 . A A . 41 GLY H 1 1
2 3726 1 1 41 GLY HA2 H 134.383 -5.599 0.377 1.00 . A A . 41 GLY HA2 1 1
2 3727 1 1 41 GLY HA3 H 134.400 -4.128 1.349 1.00 . A A . 41 GLY HA3 1 1
2 3728 1 1 41 GLY N N 132.888 -5.508 1.865 1.00 . A A . 41 GLY N 1 1
2 3729 1 1 41 GLY O O 136.441 -5.423 2.334 1.00 . A A . 41 GLY O 1 1
2 3730 1 1 42 GLN C C 136.513 -8.643 3.322 1.00 . A A . 42 GLN C 1 1
2 3731 1 1 42 GLN CA C 135.862 -7.442 4.011 1.00 . A A . 42 GLN CA 1 1
2 3732 1 1 42 GLN CB C 135.114 -7.911 5.259 1.00 . A A . 42 GLN CB 1 1
2 3733 1 1 42 GLN CD C 135.351 -9.014 7.483 1.00 . A A . 42 GLN CD 1 1
2 3734 1 1 42 GLN CG C 136.112 -8.443 6.286 1.00 . A A . 42 GLN CG 1 1
2 3735 1 1 42 GLN H H 133.969 -7.105 3.042 1.00 . A A . 42 GLN H 1 1
2 3736 1 1 42 GLN HA H 136.624 -6.731 4.293 1.00 . A A . 42 GLN HA 1 1
2 3737 1 1 42 GLN HB2 H 134.567 -7.081 5.684 1.00 . A A . 42 GLN HB2 1 1
2 3738 1 1 42 GLN HB3 H 134.424 -8.697 4.991 1.00 . A A . 42 GLN HB3 1 1
2 3739 1 1 42 GLN HE21 H 135.721 -7.447 8.644 1.00 . A A . 42 GLN HE21 1 1
2 3740 1 1 42 GLN HE22 H 134.799 -8.679 9.360 1.00 . A A . 42 GLN HE22 1 1
2 3741 1 1 42 GLN HG2 H 136.712 -9.220 5.834 1.00 . A A . 42 GLN HG2 1 1
2 3742 1 1 42 GLN HG3 H 136.752 -7.640 6.618 1.00 . A A . 42 GLN HG3 1 1
2 3743 1 1 42 GLN N N 134.899 -6.798 3.077 1.00 . A A . 42 GLN N 1 1
2 3744 1 1 42 GLN NE2 N 135.285 -8.323 8.588 1.00 . A A . 42 GLN NE2 1 1
2 3745 1 1 42 GLN O O 135.865 -9.628 3.027 1.00 . A A . 42 GLN O 1 1
2 3746 1 1 42 GLN OE1 O 134.807 -10.098 7.411 1.00 . A A . 42 GLN OE1 1 1
2 3747 1 1 43 LEU C C 139.506 -10.323 3.348 1.00 . A A . 43 LEU C 1 1
2 3748 1 1 43 LEU CA C 138.497 -9.694 2.387 1.00 . A A . 43 LEU CA 1 1
2 3749 1 1 43 LEU CB C 139.232 -9.168 1.155 1.00 . A A . 43 LEU CB 1 1
2 3750 1 1 43 LEU CD1 C 138.954 -7.933 -1.025 1.00 . A A . 43 LEU CD1 1 1
2 3751 1 1 43 LEU CD2 C 137.128 -9.444 -0.166 1.00 . A A . 43 LEU CD2 1 1
2 3752 1 1 43 LEU CG C 138.235 -8.458 0.234 1.00 . A A . 43 LEU CG 1 1
2 3753 1 1 43 LEU H H 138.290 -7.757 3.308 1.00 . A A . 43 LEU H 1 1
2 3754 1 1 43 LEU HA H 137.780 -10.443 2.083 1.00 . A A . 43 LEU HA 1 1
2 3755 1 1 43 LEU HB2 H 139.999 -8.472 1.462 1.00 . A A . 43 LEU HB2 1 1
2 3756 1 1 43 LEU HB3 H 139.684 -9.993 0.625 1.00 . A A . 43 LEU HB3 1 1
2 3757 1 1 43 LEU HD11 H 139.986 -8.256 -1.022 1.00 . A A . 43 LEU HD11 1 1
2 3758 1 1 43 LEU HD12 H 138.921 -6.854 -1.028 1.00 . A A . 43 LEU HD12 1 1
2 3759 1 1 43 LEU HD13 H 138.465 -8.305 -1.914 1.00 . A A . 43 LEU HD13 1 1
2 3760 1 1 43 LEU HD21 H 137.545 -10.435 -0.263 1.00 . A A . 43 LEU HD21 1 1
2 3761 1 1 43 LEU HD22 H 136.700 -9.140 -1.110 1.00 . A A . 43 LEU HD22 1 1
2 3762 1 1 43 LEU HD23 H 136.360 -9.448 0.593 1.00 . A A . 43 LEU HD23 1 1
2 3763 1 1 43 LEU HG H 137.797 -7.627 0.765 1.00 . A A . 43 LEU HG 1 1
2 3764 1 1 43 LEU N N 137.791 -8.564 3.061 1.00 . A A . 43 LEU N 1 1
2 3765 1 1 43 LEU O O 140.133 -9.648 4.140 1.00 . A A . 43 LEU O 1 1
2 3766 1 1 44 ASP C C 142.058 -11.858 3.803 1.00 . A A . 44 ASP C 1 1
2 3767 1 1 44 ASP CA C 140.643 -12.295 4.173 1.00 . A A . 44 ASP CA 1 1
2 3768 1 1 44 ASP CB C 140.530 -13.810 4.010 1.00 . A A . 44 ASP CB 1 1
2 3769 1 1 44 ASP CG C 139.112 -14.261 4.365 1.00 . A A . 44 ASP CG 1 1
2 3770 1 1 44 ASP H H 139.159 -12.133 2.625 1.00 . A A . 44 ASP H 1 1
2 3771 1 1 44 ASP HA H 140.438 -12.026 5.197 1.00 . A A . 44 ASP HA 1 1
2 3772 1 1 44 ASP HB2 H 140.755 -14.078 2.992 1.00 . A A . 44 ASP HB2 1 1
2 3773 1 1 44 ASP HB3 H 141.234 -14.294 4.671 1.00 . A A . 44 ASP HB3 1 1
2 3774 1 1 44 ASP N N 139.671 -11.613 3.275 1.00 . A A . 44 ASP N 1 1
2 3775 1 1 44 ASP O O 142.278 -11.222 2.791 1.00 . A A . 44 ASP O 1 1
2 3776 1 1 44 ASP OD1 O 138.431 -13.520 5.054 1.00 . A A . 44 ASP OD1 1 1
2 3777 1 1 44 ASP OD2 O 138.731 -15.340 3.942 1.00 . A A . 44 ASP OD2 1 1
2 3778 1 1 45 ALA C C 144.866 -12.464 3.007 1.00 . A A . 45 ALA C 1 1
2 3779 1 1 45 ALA CA C 144.419 -11.797 4.310 1.00 . A A . 45 ALA CA 1 1
2 3780 1 1 45 ALA CB C 145.334 -12.246 5.451 1.00 . A A . 45 ALA CB 1 1
2 3781 1 1 45 ALA H H 142.814 -12.709 5.420 1.00 . A A . 45 ALA H 1 1
2 3782 1 1 45 ALA HA H 144.476 -10.724 4.203 1.00 . A A . 45 ALA HA 1 1
2 3783 1 1 45 ALA HB1 H 146.260 -11.692 5.409 1.00 . A A . 45 ALA HB1 1 1
2 3784 1 1 45 ALA HB2 H 145.540 -13.301 5.354 1.00 . A A . 45 ALA HB2 1 1
2 3785 1 1 45 ALA HB3 H 144.846 -12.060 6.397 1.00 . A A . 45 ALA HB3 1 1
2 3786 1 1 45 ALA N N 143.017 -12.193 4.614 1.00 . A A . 45 ALA N 1 1
2 3787 1 1 45 ALA O O 145.566 -11.877 2.206 1.00 . A A . 45 ALA O 1 1
2 3788 1 1 46 ALA C C 144.318 -13.643 0.324 1.00 . A A . 46 ALA C 1 1
2 3789 1 1 46 ALA CA C 144.874 -14.389 1.537 1.00 . A A . 46 ALA CA 1 1
2 3790 1 1 46 ALA CB C 144.324 -15.817 1.552 1.00 . A A . 46 ALA CB 1 1
2 3791 1 1 46 ALA H H 143.903 -14.145 3.446 1.00 . A A . 46 ALA H 1 1
2 3792 1 1 46 ALA HA H 145.952 -14.420 1.477 1.00 . A A . 46 ALA HA 1 1
2 3793 1 1 46 ALA HB1 H 144.542 -16.277 2.505 1.00 . A A . 46 ALA HB1 1 1
2 3794 1 1 46 ALA HB2 H 144.788 -16.389 0.763 1.00 . A A . 46 ALA HB2 1 1
2 3795 1 1 46 ALA HB3 H 143.255 -15.793 1.400 1.00 . A A . 46 ALA HB3 1 1
2 3796 1 1 46 ALA N N 144.467 -13.688 2.788 1.00 . A A . 46 ALA N 1 1
2 3797 1 1 46 ALA O O 144.979 -13.504 -0.686 1.00 . A A . 46 ALA O 1 1
2 3798 1 1 47 GLY C C 143.395 -11.205 -1.063 1.00 . A A . 47 GLY C 1 1
2 3799 1 1 47 GLY CA C 142.523 -12.420 -0.743 1.00 . A A . 47 GLY CA 1 1
2 3800 1 1 47 GLY H H 142.590 -13.277 1.233 1.00 . A A . 47 GLY H 1 1
2 3801 1 1 47 GLY HA2 H 142.481 -13.073 -1.604 1.00 . A A . 47 GLY HA2 1 1
2 3802 1 1 47 GLY HA3 H 141.527 -12.088 -0.492 1.00 . A A . 47 GLY HA3 1 1
2 3803 1 1 47 GLY N N 143.109 -13.158 0.411 1.00 . A A . 47 GLY N 1 1
2 3804 1 1 47 GLY O O 143.704 -10.931 -2.207 1.00 . A A . 47 GLY O 1 1
2 3805 1 1 48 PHE C C 145.963 -9.745 -0.955 1.00 . A A . 48 PHE C 1 1
2 3806 1 1 48 PHE CA C 144.658 -9.286 -0.302 1.00 . A A . 48 PHE CA 1 1
2 3807 1 1 48 PHE CB C 144.952 -8.584 1.024 1.00 . A A . 48 PHE CB 1 1
2 3808 1 1 48 PHE CD1 C 144.835 -6.181 0.267 1.00 . A A . 48 PHE CD1 1 1
2 3809 1 1 48 PHE CD2 C 146.966 -7.068 1.011 1.00 . A A . 48 PHE CD2 1 1
2 3810 1 1 48 PHE CE1 C 145.434 -4.939 0.031 1.00 . A A . 48 PHE CE1 1 1
2 3811 1 1 48 PHE CE2 C 147.565 -5.826 0.773 1.00 . A A . 48 PHE CE2 1 1
2 3812 1 1 48 PHE CG C 145.601 -7.247 0.757 1.00 . A A . 48 PHE CG 1 1
2 3813 1 1 48 PHE CZ C 146.800 -4.761 0.284 1.00 . A A . 48 PHE CZ 1 1
2 3814 1 1 48 PHE H H 143.545 -10.719 0.857 1.00 . A A . 48 PHE H 1 1
2 3815 1 1 48 PHE HA H 144.145 -8.605 -0.965 1.00 . A A . 48 PHE HA 1 1
2 3816 1 1 48 PHE HB2 H 144.028 -8.434 1.564 1.00 . A A . 48 PHE HB2 1 1
2 3817 1 1 48 PHE HB3 H 145.618 -9.195 1.615 1.00 . A A . 48 PHE HB3 1 1
2 3818 1 1 48 PHE HD1 H 143.782 -6.317 0.066 1.00 . A A . 48 PHE HD1 1 1
2 3819 1 1 48 PHE HD2 H 147.556 -7.888 1.389 1.00 . A A . 48 PHE HD2 1 1
2 3820 1 1 48 PHE HE1 H 144.842 -4.118 -0.344 1.00 . A A . 48 PHE HE1 1 1
2 3821 1 1 48 PHE HE2 H 148.619 -5.689 0.968 1.00 . A A . 48 PHE HE2 1 1
2 3822 1 1 48 PHE HZ H 147.262 -3.802 0.102 1.00 . A A . 48 PHE HZ 1 1
2 3823 1 1 48 PHE N N 143.800 -10.478 -0.058 1.00 . A A . 48 PHE N 1 1
2 3824 1 1 48 PHE O O 146.481 -9.107 -1.847 1.00 . A A . 48 PHE O 1 1
2 3825 1 1 49 GLN C C 147.470 -11.726 -2.603 1.00 . A A . 49 GLN C 1 1
2 3826 1 1 49 GLN CA C 147.755 -11.352 -1.144 1.00 . A A . 49 GLN CA 1 1
2 3827 1 1 49 GLN CB C 148.247 -12.591 -0.392 1.00 . A A . 49 GLN CB 1 1
2 3828 1 1 49 GLN CD C 148.919 -13.495 1.836 1.00 . A A . 49 GLN CD 1 1
2 3829 1 1 49 GLN CG C 148.582 -12.224 1.055 1.00 . A A . 49 GLN CG 1 1
2 3830 1 1 49 GLN H H 146.065 -11.364 0.193 1.00 . A A . 49 GLN H 1 1
2 3831 1 1 49 GLN HA H 148.510 -10.579 -1.107 1.00 . A A . 49 GLN HA 1 1
2 3832 1 1 49 GLN HB2 H 147.477 -13.348 -0.403 1.00 . A A . 49 GLN HB2 1 1
2 3833 1 1 49 GLN HB3 H 149.134 -12.973 -0.876 1.00 . A A . 49 GLN HB3 1 1
2 3834 1 1 49 GLN HE21 H 149.594 -12.511 3.422 1.00 . A A . 49 GLN HE21 1 1
2 3835 1 1 49 GLN HE22 H 149.649 -14.204 3.540 1.00 . A A . 49 GLN HE22 1 1
2 3836 1 1 49 GLN HG2 H 149.432 -11.558 1.070 1.00 . A A . 49 GLN HG2 1 1
2 3837 1 1 49 GLN HG3 H 147.735 -11.738 1.510 1.00 . A A . 49 GLN HG3 1 1
2 3838 1 1 49 GLN N N 146.497 -10.854 -0.525 1.00 . A A . 49 GLN N 1 1
2 3839 1 1 49 GLN NE2 N 149.429 -13.395 3.032 1.00 . A A . 49 GLN NE2 1 1
2 3840 1 1 49 GLN O O 148.299 -11.554 -3.475 1.00 . A A . 49 GLN O 1 1
2 3841 1 1 49 GLN OE1 O 148.711 -14.591 1.354 1.00 . A A . 49 GLN OE1 1 1
2 3842 1 1 50 LYS C C 145.963 -11.435 -5.187 1.00 . A A . 50 LYS C 1 1
2 3843 1 1 50 LYS CA C 145.948 -12.655 -4.262 1.00 . A A . 50 LYS CA 1 1
2 3844 1 1 50 LYS CB C 144.550 -13.278 -4.265 1.00 . A A . 50 LYS CB 1 1
2 3845 1 1 50 LYS CD C 142.821 -14.411 -5.664 1.00 . A A . 50 LYS CD 1 1
2 3846 1 1 50 LYS CE C 142.575 -15.152 -6.979 1.00 . A A . 50 LYS CE 1 1
2 3847 1 1 50 LYS CG C 144.242 -13.845 -5.652 1.00 . A A . 50 LYS CG 1 1
2 3848 1 1 50 LYS H H 145.653 -12.386 -2.144 1.00 . A A . 50 LYS H 1 1
2 3849 1 1 50 LYS HA H 146.663 -13.382 -4.616 1.00 . A A . 50 LYS HA 1 1
2 3850 1 1 50 LYS HB2 H 144.509 -14.072 -3.533 1.00 . A A . 50 LYS HB2 1 1
2 3851 1 1 50 LYS HB3 H 143.819 -12.522 -4.017 1.00 . A A . 50 LYS HB3 1 1
2 3852 1 1 50 LYS HD2 H 142.699 -15.095 -4.836 1.00 . A A . 50 LYS HD2 1 1
2 3853 1 1 50 LYS HD3 H 142.110 -13.603 -5.571 1.00 . A A . 50 LYS HD3 1 1
2 3854 1 1 50 LYS HE2 H 142.461 -14.437 -7.780 1.00 . A A . 50 LYS HE2 1 1
2 3855 1 1 50 LYS HE3 H 143.415 -15.798 -7.191 1.00 . A A . 50 LYS HE3 1 1
2 3856 1 1 50 LYS HG2 H 144.325 -13.059 -6.389 1.00 . A A . 50 LYS HG2 1 1
2 3857 1 1 50 LYS HG3 H 144.943 -14.632 -5.883 1.00 . A A . 50 LYS HG3 1 1
2 3858 1 1 50 LYS HZ1 H 141.153 -16.454 -7.765 1.00 . A A . 50 LYS HZ1 1 1
2 3859 1 1 50 LYS HZ2 H 140.532 -15.352 -6.632 1.00 . A A . 50 LYS HZ2 1 1
2 3860 1 1 50 LYS HZ3 H 141.456 -16.679 -6.112 1.00 . A A . 50 LYS HZ3 1 1
2 3861 1 1 50 LYS N N 146.299 -12.251 -2.868 1.00 . A A . 50 LYS N 1 1
2 3862 1 1 50 LYS NZ N 141.336 -15.971 -6.863 1.00 . A A . 50 LYS NZ 1 1
2 3863 1 1 50 LYS O O 146.629 -11.424 -6.206 1.00 . A A . 50 LYS O 1 1
2 3864 1 1 51 ILE C C 146.681 -8.639 -5.758 1.00 . A A . 51 ILE C 1 1
2 3865 1 1 51 ILE CA C 145.260 -9.198 -5.730 1.00 . A A . 51 ILE CA 1 1
2 3866 1 1 51 ILE CB C 144.258 -8.141 -5.227 1.00 . A A . 51 ILE CB 1 1
2 3867 1 1 51 ILE CD1 C 145.414 -6.774 -3.449 1.00 . A A . 51 ILE CD1 1 1
2 3868 1 1 51 ILE CG1 C 144.421 -7.913 -3.711 1.00 . A A . 51 ILE CG1 1 1
2 3869 1 1 51 ILE CG2 C 142.827 -8.622 -5.526 1.00 . A A . 51 ILE CG2 1 1
2 3870 1 1 51 ILE H H 144.718 -10.406 -4.023 1.00 . A A . 51 ILE H 1 1
2 3871 1 1 51 ILE HA H 144.985 -9.499 -6.732 1.00 . A A . 51 ILE HA 1 1
2 3872 1 1 51 ILE HB H 144.433 -7.212 -5.752 1.00 . A A . 51 ILE HB 1 1
2 3873 1 1 51 ILE HD11 H 144.872 -5.847 -3.333 1.00 . A A . 51 ILE HD11 1 1
2 3874 1 1 51 ILE HD12 H 146.100 -6.687 -4.277 1.00 . A A . 51 ILE HD12 1 1
2 3875 1 1 51 ILE HD13 H 145.967 -6.980 -2.545 1.00 . A A . 51 ILE HD13 1 1
2 3876 1 1 51 ILE HG12 H 143.465 -7.650 -3.283 1.00 . A A . 51 ILE HG12 1 1
2 3877 1 1 51 ILE HG13 H 144.778 -8.813 -3.247 1.00 . A A . 51 ILE HG13 1 1
2 3878 1 1 51 ILE HG21 H 142.161 -8.306 -4.736 1.00 . A A . 51 ILE HG21 1 1
2 3879 1 1 51 ILE HG22 H 142.810 -9.700 -5.595 1.00 . A A . 51 ILE HG22 1 1
2 3880 1 1 51 ILE HG23 H 142.496 -8.198 -6.463 1.00 . A A . 51 ILE HG23 1 1
2 3881 1 1 51 ILE N N 145.248 -10.397 -4.849 1.00 . A A . 51 ILE N 1 1
2 3882 1 1 51 ILE O O 147.146 -8.133 -6.765 1.00 . A A . 51 ILE O 1 1
2 3883 1 1 52 TYR C C 149.566 -9.073 -5.707 1.00 . A A . 52 TYR C 1 1
2 3884 1 1 52 TYR CA C 148.796 -8.273 -4.654 1.00 . A A . 52 TYR CA 1 1
2 3885 1 1 52 TYR CB C 149.407 -8.490 -3.254 1.00 . A A . 52 TYR CB 1 1
2 3886 1 1 52 TYR CD1 C 149.497 -6.013 -2.776 1.00 . A A . 52 TYR CD1 1 1
2 3887 1 1 52 TYR CD2 C 151.504 -7.334 -2.444 1.00 . A A . 52 TYR CD2 1 1
2 3888 1 1 52 TYR CE1 C 150.187 -4.865 -2.370 1.00 . A A . 52 TYR CE1 1 1
2 3889 1 1 52 TYR CE2 C 152.190 -6.186 -2.038 1.00 . A A . 52 TYR CE2 1 1
2 3890 1 1 52 TYR CG C 150.156 -7.249 -2.815 1.00 . A A . 52 TYR CG 1 1
2 3891 1 1 52 TYR CZ C 151.533 -4.952 -2.001 1.00 . A A . 52 TYR CZ 1 1
2 3892 1 1 52 TYR H H 147.014 -9.197 -3.878 1.00 . A A . 52 TYR H 1 1
2 3893 1 1 52 TYR HA H 148.814 -7.224 -4.913 1.00 . A A . 52 TYR HA 1 1
2 3894 1 1 52 TYR HB2 H 148.616 -8.694 -2.549 1.00 . A A . 52 TYR HB2 1 1
2 3895 1 1 52 TYR HB3 H 150.088 -9.329 -3.277 1.00 . A A . 52 TYR HB3 1 1
2 3896 1 1 52 TYR HD1 H 148.458 -5.945 -3.060 1.00 . A A . 52 TYR HD1 1 1
2 3897 1 1 52 TYR HD2 H 152.015 -8.284 -2.470 1.00 . A A . 52 TYR HD2 1 1
2 3898 1 1 52 TYR HE1 H 149.679 -3.912 -2.341 1.00 . A A . 52 TYR HE1 1 1
2 3899 1 1 52 TYR HE2 H 153.228 -6.252 -1.753 1.00 . A A . 52 TYR HE2 1 1
2 3900 1 1 52 TYR HH H 151.693 -3.056 -1.858 1.00 . A A . 52 TYR HH 1 1
2 3901 1 1 52 TYR N N 147.394 -8.762 -4.670 1.00 . A A . 52 TYR N 1 1
2 3902 1 1 52 TYR O O 150.389 -8.546 -6.426 1.00 . A A . 52 TYR O 1 1
2 3903 1 1 52 TYR OH O 152.213 -3.821 -1.602 1.00 . A A . 52 TYR OH 1 1
2 3904 1 1 53 LYS C C 149.651 -10.609 -8.216 1.00 . A A . 53 LYS C 1 1
2 3905 1 1 53 LYS CA C 149.957 -11.186 -6.839 1.00 . A A . 53 LYS CA 1 1
2 3906 1 1 53 LYS CB C 149.424 -12.620 -6.762 1.00 . A A . 53 LYS CB 1 1
2 3907 1 1 53 LYS CD C 149.625 -14.938 -7.663 1.00 . A A . 53 LYS CD 1 1
2 3908 1 1 53 LYS CE C 150.483 -15.872 -8.518 1.00 . A A . 53 LYS CE 1 1
2 3909 1 1 53 LYS CG C 150.175 -13.513 -7.749 1.00 . A A . 53 LYS CG 1 1
2 3910 1 1 53 LYS H H 148.591 -10.741 -5.236 1.00 . A A . 53 LYS H 1 1
2 3911 1 1 53 LYS HA H 151.024 -11.181 -6.667 1.00 . A A . 53 LYS HA 1 1
2 3912 1 1 53 LYS HB2 H 149.556 -13.000 -5.761 1.00 . A A . 53 LYS HB2 1 1
2 3913 1 1 53 LYS HB3 H 148.377 -12.623 -7.013 1.00 . A A . 53 LYS HB3 1 1
2 3914 1 1 53 LYS HD2 H 149.647 -15.270 -6.634 1.00 . A A . 53 LYS HD2 1 1
2 3915 1 1 53 LYS HD3 H 148.608 -14.954 -8.025 1.00 . A A . 53 LYS HD3 1 1
2 3916 1 1 53 LYS HE2 H 150.403 -15.584 -9.556 1.00 . A A . 53 LYS HE2 1 1
2 3917 1 1 53 LYS HE3 H 151.513 -15.803 -8.204 1.00 . A A . 53 LYS HE3 1 1
2 3918 1 1 53 LYS HG2 H 150.034 -13.135 -8.751 1.00 . A A . 53 LYS HG2 1 1
2 3919 1 1 53 LYS HG3 H 151.225 -13.519 -7.508 1.00 . A A . 53 LYS HG3 1 1
2 3920 1 1 53 LYS HZ1 H 149.539 -17.587 -9.227 1.00 . A A . 53 LYS HZ1 1 1
2 3921 1 1 53 LYS HZ2 H 149.328 -17.317 -7.563 1.00 . A A . 53 LYS HZ2 1 1
2 3922 1 1 53 LYS HZ3 H 150.814 -17.895 -8.151 1.00 . A A . 53 LYS HZ3 1 1
2 3923 1 1 53 LYS N N 149.276 -10.345 -5.815 1.00 . A A . 53 LYS N 1 1
2 3924 1 1 53 LYS NZ N 150.005 -17.274 -8.353 1.00 . A A . 53 LYS NZ 1 1
2 3925 1 1 53 LYS O O 150.503 -10.541 -9.079 1.00 . A A . 53 LYS O 1 1
2 3926 1 1 54 GLN C C 149.041 -8.465 -10.067 1.00 . A A . 54 GLN C 1 1
2 3927 1 1 54 GLN CA C 148.072 -9.601 -9.746 1.00 . A A . 54 GLN CA 1 1
2 3928 1 1 54 GLN CB C 146.644 -9.056 -9.694 1.00 . A A . 54 GLN CB 1 1
2 3929 1 1 54 GLN CD C 144.850 -7.935 -11.025 1.00 . A A . 54 GLN CD 1 1
2 3930 1 1 54 GLN CG C 146.212 -8.627 -11.098 1.00 . A A . 54 GLN CG 1 1
2 3931 1 1 54 GLN H H 147.760 -10.245 -7.711 1.00 . A A . 54 GLN H 1 1
2 3932 1 1 54 GLN HA H 148.143 -10.362 -10.508 1.00 . A A . 54 GLN HA 1 1
2 3933 1 1 54 GLN HB2 H 145.978 -9.825 -9.330 1.00 . A A . 54 GLN HB2 1 1
2 3934 1 1 54 GLN HB3 H 146.608 -8.204 -9.032 1.00 . A A . 54 GLN HB3 1 1
2 3935 1 1 54 GLN HE21 H 143.979 -9.205 -12.278 1.00 . A A . 54 GLN HE21 1 1
2 3936 1 1 54 GLN HE22 H 142.976 -7.975 -11.677 1.00 . A A . 54 GLN HE22 1 1
2 3937 1 1 54 GLN HG2 H 146.943 -7.943 -11.506 1.00 . A A . 54 GLN HG2 1 1
2 3938 1 1 54 GLN HG3 H 146.138 -9.496 -11.733 1.00 . A A . 54 GLN HG3 1 1
2 3939 1 1 54 GLN N N 148.433 -10.183 -8.425 1.00 . A A . 54 GLN N 1 1
2 3940 1 1 54 GLN NE2 N 143.852 -8.411 -11.717 1.00 . A A . 54 GLN NE2 1 1
2 3941 1 1 54 GLN O O 149.509 -8.332 -11.180 1.00 . A A . 54 GLN O 1 1
2 3942 1 1 54 GLN OE1 O 144.693 -6.950 -10.331 1.00 . A A . 54 GLN OE1 1 1
2 3943 1 1 55 PHE C C 151.739 -7.083 -9.326 1.00 . A A . 55 PHE C 1 1
2 3944 1 1 55 PHE CA C 150.309 -6.533 -9.355 1.00 . A A . 55 PHE CA 1 1
2 3945 1 1 55 PHE CB C 150.157 -5.462 -8.274 1.00 . A A . 55 PHE CB 1 1
2 3946 1 1 55 PHE CD1 C 147.757 -5.123 -9.011 1.00 . A A . 55 PHE CD1 1 1
2 3947 1 1 55 PHE CD2 C 148.288 -5.074 -6.645 1.00 . A A . 55 PHE CD2 1 1
2 3948 1 1 55 PHE CE1 C 146.409 -4.891 -8.713 1.00 . A A . 55 PHE CE1 1 1
2 3949 1 1 55 PHE CE2 C 146.941 -4.842 -6.347 1.00 . A A . 55 PHE CE2 1 1
2 3950 1 1 55 PHE CG C 148.698 -5.215 -7.975 1.00 . A A . 55 PHE CG 1 1
2 3951 1 1 55 PHE CZ C 146.001 -4.750 -7.381 1.00 . A A . 55 PHE CZ 1 1
2 3952 1 1 55 PHE H H 148.977 -7.777 -8.203 1.00 . A A . 55 PHE H 1 1
2 3953 1 1 55 PHE HA H 150.113 -6.103 -10.325 1.00 . A A . 55 PHE HA 1 1
2 3954 1 1 55 PHE HB2 H 150.648 -5.792 -7.376 1.00 . A A . 55 PHE HB2 1 1
2 3955 1 1 55 PHE HB3 H 150.612 -4.543 -8.614 1.00 . A A . 55 PHE HB3 1 1
2 3956 1 1 55 PHE HD1 H 148.069 -5.231 -10.038 1.00 . A A . 55 PHE HD1 1 1
2 3957 1 1 55 PHE HD2 H 149.016 -5.148 -5.848 1.00 . A A . 55 PHE HD2 1 1
2 3958 1 1 55 PHE HE1 H 145.684 -4.820 -9.510 1.00 . A A . 55 PHE HE1 1 1
2 3959 1 1 55 PHE HE2 H 146.626 -4.732 -5.321 1.00 . A A . 55 PHE HE2 1 1
2 3960 1 1 55 PHE HZ H 144.961 -4.570 -7.151 1.00 . A A . 55 PHE HZ 1 1
2 3961 1 1 55 PHE N N 149.357 -7.650 -9.097 1.00 . A A . 55 PHE N 1 1
2 3962 1 1 55 PHE O O 152.588 -6.677 -10.095 1.00 . A A . 55 PHE O 1 1
2 3963 1 1 56 PHE C C 153.269 -10.133 -8.440 1.00 . A A . 56 PHE C 1 1
2 3964 1 1 56 PHE CA C 153.376 -8.606 -8.353 1.00 . A A . 56 PHE CA 1 1
2 3965 1 1 56 PHE CB C 154.020 -8.232 -7.012 1.00 . A A . 56 PHE CB 1 1
2 3966 1 1 56 PHE CD1 C 152.712 -6.287 -6.072 1.00 . A A . 56 PHE CD1 1 1
2 3967 1 1 56 PHE CD2 C 154.841 -5.850 -7.146 1.00 . A A . 56 PHE CD2 1 1
2 3968 1 1 56 PHE CE1 C 152.561 -4.920 -5.815 1.00 . A A . 56 PHE CE1 1 1
2 3969 1 1 56 PHE CE2 C 154.689 -4.482 -6.889 1.00 . A A . 56 PHE CE2 1 1
2 3970 1 1 56 PHE CG C 153.851 -6.754 -6.740 1.00 . A A . 56 PHE CG 1 1
2 3971 1 1 56 PHE CZ C 153.549 -4.017 -6.224 1.00 . A A . 56 PHE CZ 1 1
2 3972 1 1 56 PHE H H 151.302 -8.323 -7.837 1.00 . A A . 56 PHE H 1 1
2 3973 1 1 56 PHE HA H 153.987 -8.239 -9.164 1.00 . A A . 56 PHE HA 1 1
2 3974 1 1 56 PHE HB2 H 153.549 -8.797 -6.221 1.00 . A A . 56 PHE HB2 1 1
2 3975 1 1 56 PHE HB3 H 155.072 -8.472 -7.044 1.00 . A A . 56 PHE HB3 1 1
2 3976 1 1 56 PHE HD1 H 151.944 -6.981 -5.759 1.00 . A A . 56 PHE HD1 1 1
2 3977 1 1 56 PHE HD2 H 155.721 -6.207 -7.658 1.00 . A A . 56 PHE HD2 1 1
2 3978 1 1 56 PHE HE1 H 151.682 -4.561 -5.300 1.00 . A A . 56 PHE HE1 1 1
2 3979 1 1 56 PHE HE2 H 155.452 -3.786 -7.205 1.00 . A A . 56 PHE HE2 1 1
2 3980 1 1 56 PHE HZ H 153.433 -2.962 -6.026 1.00 . A A . 56 PHE HZ 1 1
2 3981 1 1 56 PHE N N 152.007 -8.011 -8.442 1.00 . A A . 56 PHE N 1 1
2 3982 1 1 56 PHE O O 153.317 -10.819 -7.438 1.00 . A A . 56 PHE O 1 1
2 3983 1 1 57 PRO C C 154.238 -12.903 -9.438 1.00 . A A . 57 PRO C 1 1
2 3984 1 1 57 PRO CA C 152.984 -12.131 -9.851 1.00 . A A . 57 PRO CA 1 1
2 3985 1 1 57 PRO CB C 152.736 -12.255 -11.362 1.00 . A A . 57 PRO CB 1 1
2 3986 1 1 57 PRO CD C 153.046 -9.927 -10.889 1.00 . A A . 57 PRO CD 1 1
2 3987 1 1 57 PRO CG C 152.293 -10.898 -11.788 1.00 . A A . 57 PRO CG 1 1
2 3988 1 1 57 PRO HA H 152.130 -12.509 -9.321 1.00 . A A . 57 PRO HA 1 1
2 3989 1 1 57 PRO HB2 H 153.649 -12.533 -11.873 1.00 . A A . 57 PRO HB2 1 1
2 3990 1 1 57 PRO HB3 H 151.958 -12.977 -11.558 1.00 . A A . 57 PRO HB3 1 1
2 3991 1 1 57 PRO HD2 H 154.040 -9.742 -11.277 1.00 . A A . 57 PRO HD2 1 1
2 3992 1 1 57 PRO HD3 H 152.498 -9.011 -10.766 1.00 . A A . 57 PRO HD3 1 1
2 3993 1 1 57 PRO HG2 H 152.543 -10.730 -12.827 1.00 . A A . 57 PRO HG2 1 1
2 3994 1 1 57 PRO HG3 H 151.230 -10.789 -11.631 1.00 . A A . 57 PRO HG3 1 1
2 3995 1 1 57 PRO N N 153.114 -10.660 -9.626 1.00 . A A . 57 PRO N 1 1
2 3996 1 1 57 PRO O O 154.156 -14.003 -8.930 1.00 . A A . 57 PRO O 1 1
2 3997 1 1 58 PHE C C 157.120 -12.505 -7.905 1.00 . A A . 58 PHE C 1 1
2 3998 1 1 58 PHE CA C 156.642 -13.056 -9.248 1.00 . A A . 58 PHE CA 1 1
2 3999 1 1 58 PHE CB C 157.722 -12.844 -10.312 1.00 . A A . 58 PHE CB 1 1
2 4000 1 1 58 PHE CD1 C 156.287 -14.046 -12.010 1.00 . A A . 58 PHE CD1 1 1
2 4001 1 1 58 PHE CD2 C 157.367 -11.971 -12.651 1.00 . A A . 58 PHE CD2 1 1
2 4002 1 1 58 PHE CE1 C 155.721 -14.144 -13.287 1.00 . A A . 58 PHE CE1 1 1
2 4003 1 1 58 PHE CE2 C 156.802 -12.071 -13.927 1.00 . A A . 58 PHE CE2 1 1
2 4004 1 1 58 PHE CG C 157.111 -12.958 -11.691 1.00 . A A . 58 PHE CG 1 1
2 4005 1 1 58 PHE CZ C 155.978 -13.157 -14.245 1.00 . A A . 58 PHE CZ 1 1
2 4006 1 1 58 PHE H H 155.457 -11.447 -10.050 1.00 . A A . 58 PHE H 1 1
2 4007 1 1 58 PHE HA H 156.434 -14.108 -9.150 1.00 . A A . 58 PHE HA 1 1
2 4008 1 1 58 PHE HB2 H 158.158 -11.866 -10.191 1.00 . A A . 58 PHE HB2 1 1
2 4009 1 1 58 PHE HB3 H 158.489 -13.595 -10.198 1.00 . A A . 58 PHE HB3 1 1
2 4010 1 1 58 PHE HD1 H 156.088 -14.809 -11.273 1.00 . A A . 58 PHE HD1 1 1
2 4011 1 1 58 PHE HD2 H 158.003 -11.133 -12.407 1.00 . A A . 58 PHE HD2 1 1
2 4012 1 1 58 PHE HE1 H 155.086 -14.982 -13.533 1.00 . A A . 58 PHE HE1 1 1
2 4013 1 1 58 PHE HE2 H 157.000 -11.309 -14.667 1.00 . A A . 58 PHE HE2 1 1
2 4014 1 1 58 PHE HZ H 155.541 -13.233 -15.230 1.00 . A A . 58 PHE HZ 1 1
2 4015 1 1 58 PHE N N 155.400 -12.340 -9.643 1.00 . A A . 58 PHE N 1 1
2 4016 1 1 58 PHE O O 158.226 -12.759 -7.471 1.00 . A A . 58 PHE O 1 1
2 4017 1 1 59 GLY C C 156.565 -12.206 -4.829 1.00 . A A . 59 GLY C 1 1
2 4018 1 1 59 GLY CA C 156.680 -11.155 -5.937 1.00 . A A . 59 GLY CA 1 1
2 4019 1 1 59 GLY H H 155.405 -11.547 -7.625 1.00 . A A . 59 GLY H 1 1
2 4020 1 1 59 GLY HA2 H 157.697 -10.806 -5.995 1.00 . A A . 59 GLY HA2 1 1
2 4021 1 1 59 GLY HA3 H 156.029 -10.325 -5.707 1.00 . A A . 59 GLY HA3 1 1
2 4022 1 1 59 GLY N N 156.289 -11.741 -7.249 1.00 . A A . 59 GLY N 1 1
2 4023 1 1 59 GLY O O 156.437 -11.879 -3.666 1.00 . A A . 59 GLY O 1 1
2 4024 1 1 60 ASP C C 155.377 -14.136 -3.148 1.00 . A A . 60 ASP C 1 1
2 4025 1 1 60 ASP CA C 156.494 -14.516 -4.122 1.00 . A A . 60 ASP CA 1 1
2 4026 1 1 60 ASP CB C 157.821 -14.620 -3.364 1.00 . A A . 60 ASP CB 1 1
2 4027 1 1 60 ASP CG C 158.776 -15.537 -4.131 1.00 . A A . 60 ASP CG 1 1
2 4028 1 1 60 ASP H H 156.706 -13.715 -6.113 1.00 . A A . 60 ASP H 1 1
2 4029 1 1 60 ASP HA H 156.264 -15.465 -4.582 1.00 . A A . 60 ASP HA 1 1
2 4030 1 1 60 ASP HB2 H 158.262 -13.637 -3.271 1.00 . A A . 60 ASP HB2 1 1
2 4031 1 1 60 ASP HB3 H 157.645 -15.030 -2.381 1.00 . A A . 60 ASP HB3 1 1
2 4032 1 1 60 ASP N N 156.605 -13.464 -5.171 1.00 . A A . 60 ASP N 1 1
2 4033 1 1 60 ASP O O 155.613 -13.899 -1.980 1.00 . A A . 60 ASP O 1 1
2 4034 1 1 60 ASP OD1 O 158.326 -16.569 -4.601 1.00 . A A . 60 ASP OD1 1 1
2 4035 1 1 60 ASP OD2 O 159.942 -15.192 -4.235 1.00 . A A . 60 ASP OD2 1 1
2 4036 1 1 61 PRO C C 152.942 -14.423 -1.467 1.00 . A A . 61 PRO C 1 1
2 4037 1 1 61 PRO CA C 152.980 -13.699 -2.815 1.00 . A A . 61 PRO CA 1 1
2 4038 1 1 61 PRO CB C 151.798 -14.125 -3.684 1.00 . A A . 61 PRO CB 1 1
2 4039 1 1 61 PRO CD C 153.800 -14.341 -5.035 1.00 . A A . 61 PRO CD 1 1
2 4040 1 1 61 PRO CG C 152.299 -14.049 -5.087 1.00 . A A . 61 PRO CG 1 1
2 4041 1 1 61 PRO HA H 152.948 -12.634 -2.667 1.00 . A A . 61 PRO HA 1 1
2 4042 1 1 61 PRO HB2 H 151.500 -15.137 -3.444 1.00 . A A . 61 PRO HB2 1 1
2 4043 1 1 61 PRO HB3 H 150.970 -13.447 -3.551 1.00 . A A . 61 PRO HB3 1 1
2 4044 1 1 61 PRO HD2 H 153.992 -15.375 -5.288 1.00 . A A . 61 PRO HD2 1 1
2 4045 1 1 61 PRO HD3 H 154.336 -13.680 -5.698 1.00 . A A . 61 PRO HD3 1 1
2 4046 1 1 61 PRO HG2 H 151.795 -14.785 -5.699 1.00 . A A . 61 PRO HG2 1 1
2 4047 1 1 61 PRO HG3 H 152.136 -13.060 -5.483 1.00 . A A . 61 PRO HG3 1 1
2 4048 1 1 61 PRO N N 154.168 -14.069 -3.636 1.00 . A A . 61 PRO N 1 1
2 4049 1 1 61 PRO O O 152.258 -15.413 -1.302 1.00 . A A . 61 PRO O 1 1
2 4050 1 1 62 THR C C 154.321 -13.696 1.880 1.00 . A A . 62 THR C 1 1
2 4051 1 1 62 THR CA C 153.654 -14.597 0.837 1.00 . A A . 62 THR CA 1 1
2 4052 1 1 62 THR CB C 154.409 -15.925 0.756 1.00 . A A . 62 THR CB 1 1
2 4053 1 1 62 THR CG2 C 154.291 -16.657 2.094 1.00 . A A . 62 THR CG2 1 1
2 4054 1 1 62 THR H H 154.207 -13.130 -0.643 1.00 . A A . 62 THR H 1 1
2 4055 1 1 62 THR HA H 152.633 -14.786 1.132 1.00 . A A . 62 THR HA 1 1
2 4056 1 1 62 THR HB H 155.450 -15.738 0.543 1.00 . A A . 62 THR HB 1 1
2 4057 1 1 62 THR HG1 H 153.617 -17.577 0.104 1.00 . A A . 62 THR HG1 1 1
2 4058 1 1 62 THR HG21 H 155.049 -16.293 2.772 1.00 . A A . 62 THR HG21 1 1
2 4059 1 1 62 THR HG22 H 154.427 -17.717 1.938 1.00 . A A . 62 THR HG22 1 1
2 4060 1 1 62 THR HG23 H 153.314 -16.477 2.517 1.00 . A A . 62 THR HG23 1 1
2 4061 1 1 62 THR N N 153.665 -13.933 -0.496 1.00 . A A . 62 THR N 1 1
2 4062 1 1 62 THR O O 153.665 -12.951 2.580 1.00 . A A . 62 THR O 1 1
2 4063 1 1 62 THR OG1 O 153.849 -16.726 -0.275 1.00 . A A . 62 THR OG1 1 1
2 4064 1 1 63 LYS C C 156.112 -11.446 2.731 1.00 . A A . 63 LYS C 1 1
2 4065 1 1 63 LYS CA C 156.322 -12.936 3.019 1.00 . A A . 63 LYS CA 1 1
2 4066 1 1 63 LYS CB C 157.818 -13.247 2.973 1.00 . A A . 63 LYS CB 1 1
2 4067 1 1 63 LYS CD C 159.546 -15.020 3.319 1.00 . A A . 63 LYS CD 1 1
2 4068 1 1 63 LYS CE C 160.328 -14.174 4.325 1.00 . A A . 63 LYS CE 1 1
2 4069 1 1 63 LYS CG C 158.055 -14.691 3.421 1.00 . A A . 63 LYS CG 1 1
2 4070 1 1 63 LYS H H 156.128 -14.391 1.442 1.00 . A A . 63 LYS H 1 1
2 4071 1 1 63 LYS HA H 155.941 -13.167 4.002 1.00 . A A . 63 LYS HA 1 1
2 4072 1 1 63 LYS HB2 H 158.179 -13.118 1.963 1.00 . A A . 63 LYS HB2 1 1
2 4073 1 1 63 LYS HB3 H 158.345 -12.576 3.633 1.00 . A A . 63 LYS HB3 1 1
2 4074 1 1 63 LYS HD2 H 159.698 -16.068 3.533 1.00 . A A . 63 LYS HD2 1 1
2 4075 1 1 63 LYS HD3 H 159.895 -14.802 2.321 1.00 . A A . 63 LYS HD3 1 1
2 4076 1 1 63 LYS HE2 H 160.534 -13.204 3.897 1.00 . A A . 63 LYS HE2 1 1
2 4077 1 1 63 LYS HE3 H 159.743 -14.053 5.225 1.00 . A A . 63 LYS HE3 1 1
2 4078 1 1 63 LYS HG2 H 157.729 -14.808 4.445 1.00 . A A . 63 LYS HG2 1 1
2 4079 1 1 63 LYS HG3 H 157.496 -15.361 2.787 1.00 . A A . 63 LYS HG3 1 1
2 4080 1 1 63 LYS HZ1 H 162.331 -14.143 4.893 1.00 . A A . 63 LYS HZ1 1 1
2 4081 1 1 63 LYS HZ2 H 161.931 -15.409 3.833 1.00 . A A . 63 LYS HZ2 1 1
2 4082 1 1 63 LYS HZ3 H 161.471 -15.488 5.467 1.00 . A A . 63 LYS HZ3 1 1
2 4083 1 1 63 LYS N N 155.618 -13.773 2.005 1.00 . A A . 63 LYS N 1 1
2 4084 1 1 63 LYS NZ N 161.612 -14.855 4.655 1.00 . A A . 63 LYS NZ 1 1
2 4085 1 1 63 LYS O O 155.731 -10.688 3.595 1.00 . A A . 63 LYS O 1 1
2 4086 1 1 64 PHE C C 154.691 -9.232 1.168 1.00 . A A . 64 PHE C 1 1
2 4087 1 1 64 PHE CA C 156.185 -9.565 1.227 1.00 . A A . 64 PHE CA 1 1
2 4088 1 1 64 PHE CB C 156.847 -9.244 -0.113 1.00 . A A . 64 PHE CB 1 1
2 4089 1 1 64 PHE CD1 C 155.890 -7.048 -0.912 1.00 . A A . 64 PHE CD1 1 1
2 4090 1 1 64 PHE CD2 C 158.074 -7.061 0.141 1.00 . A A . 64 PHE CD2 1 1
2 4091 1 1 64 PHE CE1 C 155.986 -5.661 -1.090 1.00 . A A . 64 PHE CE1 1 1
2 4092 1 1 64 PHE CE2 C 158.168 -5.677 -0.036 1.00 . A A . 64 PHE CE2 1 1
2 4093 1 1 64 PHE CG C 156.935 -7.747 -0.297 1.00 . A A . 64 PHE CG 1 1
2 4094 1 1 64 PHE CZ C 157.125 -4.977 -0.651 1.00 . A A . 64 PHE CZ 1 1
2 4095 1 1 64 PHE H H 156.683 -11.627 0.840 1.00 . A A . 64 PHE H 1 1
2 4096 1 1 64 PHE HA H 156.650 -8.976 2.005 1.00 . A A . 64 PHE HA 1 1
2 4097 1 1 64 PHE HB2 H 157.844 -9.662 -0.126 1.00 . A A . 64 PHE HB2 1 1
2 4098 1 1 64 PHE HB3 H 156.265 -9.671 -0.914 1.00 . A A . 64 PHE HB3 1 1
2 4099 1 1 64 PHE HD1 H 155.012 -7.578 -1.249 1.00 . A A . 64 PHE HD1 1 1
2 4100 1 1 64 PHE HD2 H 158.879 -7.601 0.616 1.00 . A A . 64 PHE HD2 1 1
2 4101 1 1 64 PHE HE1 H 155.183 -5.119 -1.565 1.00 . A A . 64 PHE HE1 1 1
2 4102 1 1 64 PHE HE2 H 159.046 -5.149 0.302 1.00 . A A . 64 PHE HE2 1 1
2 4103 1 1 64 PHE HZ H 157.199 -3.908 -0.788 1.00 . A A . 64 PHE HZ 1 1
2 4104 1 1 64 PHE N N 156.366 -11.011 1.533 1.00 . A A . 64 PHE N 1 1
2 4105 1 1 64 PHE O O 154.244 -8.242 1.713 1.00 . A A . 64 PHE O 1 1
2 4106 1 1 65 ALA C C 151.811 -9.782 1.794 1.00 . A A . 65 ALA C 1 1
2 4107 1 1 65 ALA CA C 152.451 -9.778 0.402 1.00 . A A . 65 ALA CA 1 1
2 4108 1 1 65 ALA CB C 151.801 -10.859 -0.460 1.00 . A A . 65 ALA CB 1 1
2 4109 1 1 65 ALA H H 154.298 -10.840 0.071 1.00 . A A . 65 ALA H 1 1
2 4110 1 1 65 ALA HA H 152.295 -8.815 -0.059 1.00 . A A . 65 ALA HA 1 1
2 4111 1 1 65 ALA HB1 H 151.946 -11.824 0.001 1.00 . A A . 65 ALA HB1 1 1
2 4112 1 1 65 ALA HB2 H 152.255 -10.855 -1.439 1.00 . A A . 65 ALA HB2 1 1
2 4113 1 1 65 ALA HB3 H 150.744 -10.658 -0.554 1.00 . A A . 65 ALA HB3 1 1
2 4114 1 1 65 ALA N N 153.916 -10.050 0.506 1.00 . A A . 65 ALA N 1 1
2 4115 1 1 65 ALA O O 151.068 -8.884 2.146 1.00 . A A . 65 ALA O 1 1
2 4116 1 1 66 THR C C 152.073 -9.659 4.780 1.00 . A A . 66 THR C 1 1
2 4117 1 1 66 THR CA C 151.491 -10.809 3.955 1.00 . A A . 66 THR CA 1 1
2 4118 1 1 66 THR CB C 151.775 -12.163 4.625 1.00 . A A . 66 THR CB 1 1
2 4119 1 1 66 THR CG2 C 153.245 -12.264 5.035 1.00 . A A . 66 THR CG2 1 1
2 4120 1 1 66 THR H H 152.694 -11.489 2.300 1.00 . A A . 66 THR H 1 1
2 4121 1 1 66 THR HA H 150.421 -10.673 3.869 1.00 . A A . 66 THR HA 1 1
2 4122 1 1 66 THR HB H 151.545 -12.958 3.933 1.00 . A A . 66 THR HB 1 1
2 4123 1 1 66 THR HG1 H 150.513 -13.144 5.733 1.00 . A A . 66 THR HG1 1 1
2 4124 1 1 66 THR HG21 H 153.596 -13.272 4.868 1.00 . A A . 66 THR HG21 1 1
2 4125 1 1 66 THR HG22 H 153.341 -12.022 6.082 1.00 . A A . 66 THR HG22 1 1
2 4126 1 1 66 THR HG23 H 153.833 -11.578 4.448 1.00 . A A . 66 THR HG23 1 1
2 4127 1 1 66 THR N N 152.091 -10.775 2.593 1.00 . A A . 66 THR N 1 1
2 4128 1 1 66 THR O O 151.406 -9.089 5.621 1.00 . A A . 66 THR O 1 1
2 4129 1 1 66 THR OG1 O 150.956 -12.294 5.779 1.00 . A A . 66 THR OG1 1 1
2 4130 1 1 67 PHE C C 153.062 -6.903 5.044 1.00 . A A . 67 PHE C 1 1
2 4131 1 1 67 PHE CA C 153.907 -8.157 5.286 1.00 . A A . 67 PHE CA 1 1
2 4132 1 1 67 PHE CB C 155.342 -7.916 4.797 1.00 . A A . 67 PHE CB 1 1
2 4133 1 1 67 PHE CD1 C 155.878 -10.092 6.036 1.00 . A A . 67 PHE CD1 1 1
2 4134 1 1 67 PHE CD2 C 157.691 -8.604 5.408 1.00 . A A . 67 PHE CD2 1 1
2 4135 1 1 67 PHE CE1 C 156.805 -10.974 6.605 1.00 . A A . 67 PHE CE1 1 1
2 4136 1 1 67 PHE CE2 C 158.612 -9.492 5.978 1.00 . A A . 67 PHE CE2 1 1
2 4137 1 1 67 PHE CG C 156.320 -8.898 5.432 1.00 . A A . 67 PHE CG 1 1
2 4138 1 1 67 PHE CZ C 158.169 -10.675 6.575 1.00 . A A . 67 PHE CZ 1 1
2 4139 1 1 67 PHE H H 153.822 -9.750 3.835 1.00 . A A . 67 PHE H 1 1
2 4140 1 1 67 PHE HA H 153.912 -8.376 6.341 1.00 . A A . 67 PHE HA 1 1
2 4141 1 1 67 PHE HB2 H 155.374 -8.031 3.724 1.00 . A A . 67 PHE HB2 1 1
2 4142 1 1 67 PHE HB3 H 155.637 -6.908 5.052 1.00 . A A . 67 PHE HB3 1 1
2 4143 1 1 67 PHE HD1 H 154.833 -10.338 6.061 1.00 . A A . 67 PHE HD1 1 1
2 4144 1 1 67 PHE HD2 H 158.037 -7.691 4.948 1.00 . A A . 67 PHE HD2 1 1
2 4145 1 1 67 PHE HE1 H 156.464 -11.889 7.067 1.00 . A A . 67 PHE HE1 1 1
2 4146 1 1 67 PHE HE2 H 159.666 -9.264 5.956 1.00 . A A . 67 PHE HE2 1 1
2 4147 1 1 67 PHE HZ H 158.881 -11.358 7.015 1.00 . A A . 67 PHE HZ 1 1
2 4148 1 1 67 PHE N N 153.304 -9.292 4.530 1.00 . A A . 67 PHE N 1 1
2 4149 1 1 67 PHE O O 152.754 -6.169 5.963 1.00 . A A . 67 PHE O 1 1
2 4150 1 1 68 VAL C C 150.493 -5.625 4.272 1.00 . A A . 68 VAL C 1 1
2 4151 1 1 68 VAL CA C 151.827 -5.447 3.557 1.00 . A A . 68 VAL CA 1 1
2 4152 1 1 68 VAL CB C 151.565 -5.294 2.054 1.00 . A A . 68 VAL CB 1 1
2 4153 1 1 68 VAL CG1 C 150.911 -3.936 1.777 1.00 . A A . 68 VAL CG1 1 1
2 4154 1 1 68 VAL CG2 C 152.884 -5.401 1.280 1.00 . A A . 68 VAL CG2 1 1
2 4155 1 1 68 VAL H H 152.912 -7.256 3.087 1.00 . A A . 68 VAL H 1 1
2 4156 1 1 68 VAL HA H 152.324 -4.565 3.934 1.00 . A A . 68 VAL HA 1 1
2 4157 1 1 68 VAL HB H 150.890 -6.074 1.732 1.00 . A A . 68 VAL HB 1 1
2 4158 1 1 68 VAL HG11 H 149.845 -4.013 1.931 1.00 . A A . 68 VAL HG11 1 1
2 4159 1 1 68 VAL HG12 H 151.105 -3.647 0.754 1.00 . A A . 68 VAL HG12 1 1
2 4160 1 1 68 VAL HG13 H 151.320 -3.192 2.443 1.00 . A A . 68 VAL HG13 1 1
2 4161 1 1 68 VAL HG21 H 152.830 -4.799 0.384 1.00 . A A . 68 VAL HG21 1 1
2 4162 1 1 68 VAL HG22 H 153.058 -6.430 1.007 1.00 . A A . 68 VAL HG22 1 1
2 4163 1 1 68 VAL HG23 H 153.698 -5.050 1.899 1.00 . A A . 68 VAL HG23 1 1
2 4164 1 1 68 VAL N N 152.667 -6.652 3.820 1.00 . A A . 68 VAL N 1 1
2 4165 1 1 68 VAL O O 150.064 -4.778 5.012 1.00 . A A . 68 VAL O 1 1
2 4166 1 1 69 PHE C C 148.701 -6.810 6.262 1.00 . A A . 69 PHE C 1 1
2 4167 1 1 69 PHE CA C 148.529 -6.951 4.740 1.00 . A A . 69 PHE CA 1 1
2 4168 1 1 69 PHE CB C 148.003 -8.352 4.355 1.00 . A A . 69 PHE CB 1 1
2 4169 1 1 69 PHE CD1 C 146.114 -8.884 5.944 1.00 . A A . 69 PHE CD1 1 1
2 4170 1 1 69 PHE CD2 C 148.258 -9.966 6.276 1.00 . A A . 69 PHE CD2 1 1
2 4171 1 1 69 PHE CE1 C 145.599 -9.567 7.051 1.00 . A A . 69 PHE CE1 1 1
2 4172 1 1 69 PHE CE2 C 147.743 -10.649 7.382 1.00 . A A . 69 PHE CE2 1 1
2 4173 1 1 69 PHE CG C 147.443 -9.084 5.556 1.00 . A A . 69 PHE CG 1 1
2 4174 1 1 69 PHE CZ C 146.414 -10.450 7.771 1.00 . A A . 69 PHE CZ 1 1
2 4175 1 1 69 PHE H H 150.204 -7.414 3.464 1.00 . A A . 69 PHE H 1 1
2 4176 1 1 69 PHE HA H 147.827 -6.204 4.398 1.00 . A A . 69 PHE HA 1 1
2 4177 1 1 69 PHE HB2 H 147.221 -8.248 3.616 1.00 . A A . 69 PHE HB2 1 1
2 4178 1 1 69 PHE HB3 H 148.813 -8.930 3.934 1.00 . A A . 69 PHE HB3 1 1
2 4179 1 1 69 PHE HD1 H 145.484 -8.202 5.389 1.00 . A A . 69 PHE HD1 1 1
2 4180 1 1 69 PHE HD2 H 149.284 -10.120 5.976 1.00 . A A . 69 PHE HD2 1 1
2 4181 1 1 69 PHE HE1 H 144.575 -9.413 7.350 1.00 . A A . 69 PHE HE1 1 1
2 4182 1 1 69 PHE HE2 H 148.372 -11.330 7.937 1.00 . A A . 69 PHE HE2 1 1
2 4183 1 1 69 PHE HZ H 146.017 -10.978 8.624 1.00 . A A . 69 PHE HZ 1 1
2 4184 1 1 69 PHE N N 149.837 -6.730 4.064 1.00 . A A . 69 PHE N 1 1
2 4185 1 1 69 PHE O O 147.836 -6.299 6.945 1.00 . A A . 69 PHE O 1 1
2 4186 1 1 70 ASN C C 150.056 -5.694 8.714 1.00 . A A . 70 ASN C 1 1
2 4187 1 1 70 ASN CA C 150.002 -7.164 8.275 1.00 . A A . 70 ASN CA 1 1
2 4188 1 1 70 ASN CB C 151.314 -7.853 8.654 1.00 . A A . 70 ASN CB 1 1
2 4189 1 1 70 ASN CG C 151.418 -7.951 10.176 1.00 . A A . 70 ASN CG 1 1
2 4190 1 1 70 ASN H H 150.484 -7.685 6.237 1.00 . A A . 70 ASN H 1 1
2 4191 1 1 70 ASN HA H 149.185 -7.656 8.781 1.00 . A A . 70 ASN HA 1 1
2 4192 1 1 70 ASN HB2 H 151.336 -8.845 8.225 1.00 . A A . 70 ASN HB2 1 1
2 4193 1 1 70 ASN HB3 H 152.145 -7.278 8.274 1.00 . A A . 70 ASN HB3 1 1
2 4194 1 1 70 ASN HD21 H 149.727 -6.963 10.498 1.00 . A A . 70 ASN HD21 1 1
2 4195 1 1 70 ASN HD22 H 150.543 -7.478 11.894 1.00 . A A . 70 ASN HD22 1 1
2 4196 1 1 70 ASN N N 149.799 -7.267 6.799 1.00 . A A . 70 ASN N 1 1
2 4197 1 1 70 ASN ND2 N 150.485 -7.420 10.918 1.00 . A A . 70 ASN ND2 1 1
2 4198 1 1 70 ASN O O 149.341 -5.280 9.605 1.00 . A A . 70 ASN O 1 1
2 4199 1 1 70 ASN OD1 O 152.359 -8.517 10.697 1.00 . A A . 70 ASN OD1 1 1
2 4200 1 1 71 VAL C C 149.949 -2.645 7.775 1.00 . A A . 71 VAL C 1 1
2 4201 1 1 71 VAL CA C 151.009 -3.473 8.508 1.00 . A A . 71 VAL CA 1 1
2 4202 1 1 71 VAL CB C 152.402 -2.974 8.133 1.00 . A A . 71 VAL CB 1 1
2 4203 1 1 71 VAL CG1 C 153.461 -3.832 8.828 1.00 . A A . 71 VAL CG1 1 1
2 4204 1 1 71 VAL CG2 C 152.583 -3.067 6.616 1.00 . A A . 71 VAL CG2 1 1
2 4205 1 1 71 VAL H H 151.485 -5.248 7.404 1.00 . A A . 71 VAL H 1 1
2 4206 1 1 71 VAL HA H 150.869 -3.381 9.575 1.00 . A A . 71 VAL HA 1 1
2 4207 1 1 71 VAL HB H 152.510 -1.956 8.446 1.00 . A A . 71 VAL HB 1 1
2 4208 1 1 71 VAL HG11 H 154.376 -3.811 8.256 1.00 . A A . 71 VAL HG11 1 1
2 4209 1 1 71 VAL HG12 H 153.107 -4.849 8.903 1.00 . A A . 71 VAL HG12 1 1
2 4210 1 1 71 VAL HG13 H 153.647 -3.443 9.818 1.00 . A A . 71 VAL HG13 1 1
2 4211 1 1 71 VAL HG21 H 152.117 -2.214 6.145 1.00 . A A . 71 VAL HG21 1 1
2 4212 1 1 71 VAL HG22 H 152.121 -3.974 6.254 1.00 . A A . 71 VAL HG22 1 1
2 4213 1 1 71 VAL HG23 H 153.636 -3.080 6.378 1.00 . A A . 71 VAL HG23 1 1
2 4214 1 1 71 VAL N N 150.905 -4.903 8.111 1.00 . A A . 71 VAL N 1 1
2 4215 1 1 71 VAL O O 149.330 -1.765 8.339 1.00 . A A . 71 VAL O 1 1
2 4216 1 1 72 PHE C C 147.384 -2.196 6.440 1.00 . A A . 72 PHE C 1 1
2 4217 1 1 72 PHE CA C 148.736 -2.167 5.726 1.00 . A A . 72 PHE CA 1 1
2 4218 1 1 72 PHE CB C 148.599 -2.794 4.338 1.00 . A A . 72 PHE CB 1 1
2 4219 1 1 72 PHE CD1 C 148.062 -0.622 3.193 1.00 . A A . 72 PHE CD1 1 1
2 4220 1 1 72 PHE CD2 C 146.479 -2.449 3.053 1.00 . A A . 72 PHE CD2 1 1
2 4221 1 1 72 PHE CE1 C 147.205 0.182 2.432 1.00 . A A . 72 PHE CE1 1 1
2 4222 1 1 72 PHE CE2 C 145.617 -1.649 2.297 1.00 . A A . 72 PHE CE2 1 1
2 4223 1 1 72 PHE CG C 147.695 -1.935 3.500 1.00 . A A . 72 PHE CG 1 1
2 4224 1 1 72 PHE CZ C 145.979 -0.331 1.986 1.00 . A A . 72 PHE CZ 1 1
2 4225 1 1 72 PHE H H 150.265 -3.631 6.098 1.00 . A A . 72 PHE H 1 1
2 4226 1 1 72 PHE HA H 149.059 -1.142 5.619 1.00 . A A . 72 PHE HA 1 1
2 4227 1 1 72 PHE HB2 H 149.570 -2.861 3.872 1.00 . A A . 72 PHE HB2 1 1
2 4228 1 1 72 PHE HB3 H 148.167 -3.779 4.427 1.00 . A A . 72 PHE HB3 1 1
2 4229 1 1 72 PHE HD1 H 149.012 -0.233 3.535 1.00 . A A . 72 PHE HD1 1 1
2 4230 1 1 72 PHE HD2 H 146.208 -3.468 3.289 1.00 . A A . 72 PHE HD2 1 1
2 4231 1 1 72 PHE HE1 H 147.485 1.197 2.193 1.00 . A A . 72 PHE HE1 1 1
2 4232 1 1 72 PHE HE2 H 144.677 -2.049 1.950 1.00 . A A . 72 PHE HE2 1 1
2 4233 1 1 72 PHE HZ H 145.314 0.290 1.400 1.00 . A A . 72 PHE HZ 1 1
2 4234 1 1 72 PHE N N 149.746 -2.925 6.521 1.00 . A A . 72 PHE N 1 1
2 4235 1 1 72 PHE O O 146.640 -1.236 6.412 1.00 . A A . 72 PHE O 1 1
2 4236 1 1 73 ASP C C 145.777 -2.365 8.967 1.00 . A A . 73 ASP C 1 1
2 4237 1 1 73 ASP CA C 145.745 -3.348 7.795 1.00 . A A . 73 ASP CA 1 1
2 4238 1 1 73 ASP CB C 145.515 -4.766 8.321 1.00 . A A . 73 ASP CB 1 1
2 4239 1 1 73 ASP CG C 144.115 -4.865 8.927 1.00 . A A . 73 ASP CG 1 1
2 4240 1 1 73 ASP H H 147.663 -4.051 7.102 1.00 . A A . 73 ASP H 1 1
2 4241 1 1 73 ASP HA H 144.949 -3.078 7.115 1.00 . A A . 73 ASP HA 1 1
2 4242 1 1 73 ASP HB2 H 145.607 -5.471 7.507 1.00 . A A . 73 ASP HB2 1 1
2 4243 1 1 73 ASP HB3 H 146.250 -4.993 9.079 1.00 . A A . 73 ASP HB3 1 1
2 4244 1 1 73 ASP N N 147.054 -3.284 7.084 1.00 . A A . 73 ASP N 1 1
2 4245 1 1 73 ASP O O 146.436 -2.589 9.963 1.00 . A A . 73 ASP O 1 1
2 4246 1 1 73 ASP OD1 O 143.356 -3.925 8.769 1.00 . A A . 73 ASP OD1 1 1
2 4247 1 1 73 ASP OD2 O 143.825 -5.881 9.538 1.00 . A A . 73 ASP OD2 1 1
2 4248 1 1 74 GLU C C 144.426 -0.807 11.199 1.00 . A A . 74 GLU C 1 1
2 4249 1 1 74 GLU CA C 145.088 -0.250 9.935 1.00 . A A . 74 GLU CA 1 1
2 4250 1 1 74 GLU CB C 144.329 0.993 9.470 1.00 . A A . 74 GLU CB 1 1
2 4251 1 1 74 GLU CD C 144.364 2.928 7.887 1.00 . A A . 74 GLU CD 1 1
2 4252 1 1 74 GLU CG C 145.082 1.644 8.308 1.00 . A A . 74 GLU CG 1 1
2 4253 1 1 74 GLU H H 144.574 -1.101 8.022 1.00 . A A . 74 GLU H 1 1
2 4254 1 1 74 GLU HA H 146.108 0.024 10.162 1.00 . A A . 74 GLU HA 1 1
2 4255 1 1 74 GLU HB2 H 143.338 0.709 9.144 1.00 . A A . 74 GLU HB2 1 1
2 4256 1 1 74 GLU HB3 H 144.252 1.696 10.286 1.00 . A A . 74 GLU HB3 1 1
2 4257 1 1 74 GLU HG2 H 146.089 1.879 8.619 1.00 . A A . 74 GLU HG2 1 1
2 4258 1 1 74 GLU HG3 H 145.114 0.961 7.472 1.00 . A A . 74 GLU HG3 1 1
2 4259 1 1 74 GLU N N 145.085 -1.266 8.843 1.00 . A A . 74 GLU N 1 1
2 4260 1 1 74 GLU O O 144.843 -0.516 12.302 1.00 . A A . 74 GLU O 1 1
2 4261 1 1 74 GLU OE1 O 143.270 3.158 8.375 1.00 . A A . 74 GLU OE1 1 1
2 4262 1 1 74 GLU OE2 O 144.921 3.659 7.085 1.00 . A A . 74 GLU OE2 1 1
2 4263 1 1 75 ASN C C 143.330 -3.493 12.648 1.00 . A A . 75 ASN C 1 1
2 4264 1 1 75 ASN CA C 142.719 -2.142 12.272 1.00 . A A . 75 ASN CA 1 1
2 4265 1 1 75 ASN CB C 141.224 -2.311 11.989 1.00 . A A . 75 ASN CB 1 1
2 4266 1 1 75 ASN CG C 141.004 -3.512 11.068 1.00 . A A . 75 ASN CG 1 1
2 4267 1 1 75 ASN H H 143.059 -1.816 10.165 1.00 . A A . 75 ASN H 1 1
2 4268 1 1 75 ASN HA H 142.849 -1.453 13.092 1.00 . A A . 75 ASN HA 1 1
2 4269 1 1 75 ASN HB2 H 140.698 -2.470 12.919 1.00 . A A . 75 ASN HB2 1 1
2 4270 1 1 75 ASN HB3 H 140.846 -1.420 11.511 1.00 . A A . 75 ASN HB3 1 1
2 4271 1 1 75 ASN HD21 H 139.025 -3.412 11.182 1.00 . A A . 75 ASN HD21 1 1
2 4272 1 1 75 ASN HD22 H 139.633 -4.660 10.206 1.00 . A A . 75 ASN HD22 1 1
2 4273 1 1 75 ASN N N 143.394 -1.594 11.059 1.00 . A A . 75 ASN N 1 1
2 4274 1 1 75 ASN ND2 N 139.786 -3.894 10.797 1.00 . A A . 75 ASN ND2 1 1
2 4275 1 1 75 ASN O O 142.983 -4.082 13.653 1.00 . A A . 75 ASN O 1 1
2 4276 1 1 75 ASN OD1 O 141.949 -4.105 10.588 1.00 . A A . 75 ASN OD1 1 1
2 4277 1 1 76 LYS C C 143.804 -6.316 12.554 1.00 . A A . 76 LYS C 1 1
2 4278 1 1 76 LYS CA C 144.882 -5.293 12.187 1.00 . A A . 76 LYS CA 1 1
2 4279 1 1 76 LYS CB C 145.835 -5.114 13.371 1.00 . A A . 76 LYS CB 1 1
2 4280 1 1 76 LYS CD C 147.981 -4.079 14.124 1.00 . A A . 76 LYS CD 1 1
2 4281 1 1 76 LYS CE C 149.059 -3.051 13.778 1.00 . A A . 76 LYS CE 1 1
2 4282 1 1 76 LYS CG C 146.967 -4.162 12.981 1.00 . A A . 76 LYS CG 1 1
2 4283 1 1 76 LYS H H 144.518 -3.492 11.059 1.00 . A A . 76 LYS H 1 1
2 4284 1 1 76 LYS HA H 145.437 -5.646 11.330 1.00 . A A . 76 LYS HA 1 1
2 4285 1 1 76 LYS HB2 H 145.292 -4.704 14.210 1.00 . A A . 76 LYS HB2 1 1
2 4286 1 1 76 LYS HB3 H 146.251 -6.072 13.646 1.00 . A A . 76 LYS HB3 1 1
2 4287 1 1 76 LYS HD2 H 147.476 -3.781 15.031 1.00 . A A . 76 LYS HD2 1 1
2 4288 1 1 76 LYS HD3 H 148.441 -5.045 14.268 1.00 . A A . 76 LYS HD3 1 1
2 4289 1 1 76 LYS HE2 H 149.765 -2.982 14.592 1.00 . A A . 76 LYS HE2 1 1
2 4290 1 1 76 LYS HE3 H 149.574 -3.358 12.880 1.00 . A A . 76 LYS HE3 1 1
2 4291 1 1 76 LYS HG2 H 147.456 -4.531 12.090 1.00 . A A . 76 LYS HG2 1 1
2 4292 1 1 76 LYS HG3 H 146.562 -3.180 12.789 1.00 . A A . 76 LYS HG3 1 1
2 4293 1 1 76 LYS HZ1 H 149.000 -0.983 14.009 1.00 . A A . 76 LYS HZ1 1 1
2 4294 1 1 76 LYS HZ2 H 147.470 -1.720 13.971 1.00 . A A . 76 LYS HZ2 1 1
2 4295 1 1 76 LYS HZ3 H 148.361 -1.532 12.537 1.00 . A A . 76 LYS HZ3 1 1
2 4296 1 1 76 LYS N N 144.244 -3.985 11.860 1.00 . A A . 76 LYS N 1 1
2 4297 1 1 76 LYS NZ N 148.425 -1.721 13.557 1.00 . A A . 76 LYS NZ 1 1
2 4298 1 1 76 LYS O O 143.970 -7.101 13.466 1.00 . A A . 76 LYS O 1 1
2 4299 1 1 77 ASP C C 141.863 -8.599 11.428 1.00 . A A . 77 ASP C 1 1
2 4300 1 1 77 ASP CA C 141.621 -7.292 12.185 1.00 . A A . 77 ASP CA 1 1
2 4301 1 1 77 ASP CB C 140.266 -6.712 11.773 1.00 . A A . 77 ASP CB 1 1
2 4302 1 1 77 ASP CG C 140.205 -6.591 10.249 1.00 . A A . 77 ASP CG 1 1
2 4303 1 1 77 ASP H H 142.578 -5.674 11.128 1.00 . A A . 77 ASP H 1 1
2 4304 1 1 77 ASP HA H 141.620 -7.486 13.247 1.00 . A A . 77 ASP HA 1 1
2 4305 1 1 77 ASP HB2 H 139.476 -7.365 12.115 1.00 . A A . 77 ASP HB2 1 1
2 4306 1 1 77 ASP HB3 H 140.143 -5.735 12.215 1.00 . A A . 77 ASP HB3 1 1
2 4307 1 1 77 ASP N N 142.700 -6.316 11.858 1.00 . A A . 77 ASP N 1 1
2 4308 1 1 77 ASP O O 141.080 -9.525 11.504 1.00 . A A . 77 ASP O 1 1
2 4309 1 1 77 ASP OD1 O 141.256 -6.605 9.630 1.00 . A A . 77 ASP OD1 1 1
2 4310 1 1 77 ASP OD2 O 139.108 -6.488 9.726 1.00 . A A . 77 ASP OD2 1 1
2 4311 1 1 78 GLY C C 142.450 -9.918 8.626 1.00 . A A . 78 GLY C 1 1
2 4312 1 1 78 GLY CA C 143.230 -9.933 9.940 1.00 . A A . 78 GLY CA 1 1
2 4313 1 1 78 GLY H H 143.561 -7.926 10.652 1.00 . A A . 78 GLY H 1 1
2 4314 1 1 78 GLY HA2 H 144.289 -9.990 9.734 1.00 . A A . 78 GLY HA2 1 1
2 4315 1 1 78 GLY HA3 H 142.929 -10.789 10.524 1.00 . A A . 78 GLY HA3 1 1
2 4316 1 1 78 GLY N N 142.941 -8.684 10.700 1.00 . A A . 78 GLY N 1 1
2 4317 1 1 78 GLY O O 142.508 -10.848 7.845 1.00 . A A . 78 GLY O 1 1
2 4318 1 1 79 ARG C C 141.025 -7.352 6.569 1.00 . A A . 79 ARG C 1 1
2 4319 1 1 79 ARG CA C 140.931 -8.780 7.116 1.00 . A A . 79 ARG CA 1 1
2 4320 1 1 79 ARG CB C 139.471 -9.124 7.419 1.00 . A A . 79 ARG CB 1 1
2 4321 1 1 79 ARG CD C 137.926 -10.957 8.148 1.00 . A A . 79 ARG CD 1 1
2 4322 1 1 79 ARG CG C 139.390 -10.559 7.947 1.00 . A A . 79 ARG CG 1 1
2 4323 1 1 79 ARG CZ C 136.249 -10.412 9.808 1.00 . A A . 79 ARG CZ 1 1
2 4324 1 1 79 ARG H H 141.690 -8.130 9.023 1.00 . A A . 79 ARG H 1 1
2 4325 1 1 79 ARG HA H 141.325 -9.477 6.387 1.00 . A A . 79 ARG HA 1 1
2 4326 1 1 79 ARG HB2 H 139.086 -8.442 8.163 1.00 . A A . 79 ARG HB2 1 1
2 4327 1 1 79 ARG HB3 H 138.886 -9.042 6.515 1.00 . A A . 79 ARG HB3 1 1
2 4328 1 1 79 ARG HD2 H 137.407 -10.909 7.202 1.00 . A A . 79 ARG HD2 1 1
2 4329 1 1 79 ARG HD3 H 137.877 -11.964 8.534 1.00 . A A . 79 ARG HD3 1 1
2 4330 1 1 79 ARG HE H 137.642 -9.118 9.234 1.00 . A A . 79 ARG HE 1 1
2 4331 1 1 79 ARG HG2 H 139.851 -11.230 7.239 1.00 . A A . 79 ARG HG2 1 1
2 4332 1 1 79 ARG HG3 H 139.909 -10.623 8.891 1.00 . A A . 79 ARG HG3 1 1
2 4333 1 1 79 ARG HH11 H 136.192 -12.237 8.985 1.00 . A A . 79 ARG HH11 1 1
2 4334 1 1 79 ARG HH12 H 134.975 -11.912 10.174 1.00 . A A . 79 ARG HH12 1 1
2 4335 1 1 79 ARG HH21 H 136.061 -8.677 10.788 1.00 . A A . 79 ARG HH21 1 1
2 4336 1 1 79 ARG HH22 H 134.900 -9.897 11.194 1.00 . A A . 79 ARG HH22 1 1
2 4337 1 1 79 ARG N N 141.720 -8.867 8.377 1.00 . A A . 79 ARG N 1 1
2 4338 1 1 79 ARG NE N 137.284 -10.023 9.115 1.00 . A A . 79 ARG NE 1 1
2 4339 1 1 79 ARG NH1 N 135.768 -11.614 9.643 1.00 . A A . 79 ARG NH1 1 1
2 4340 1 1 79 ARG NH2 N 135.693 -9.599 10.663 1.00 . A A . 79 ARG NH2 1 1
2 4341 1 1 79 ARG O O 141.140 -6.403 7.319 1.00 . A A . 79 ARG O 1 1
2 4342 1 1 80 ILE C C 139.628 -5.344 4.348 1.00 . A A . 80 ILE C 1 1
2 4343 1 1 80 ILE CA C 141.050 -5.809 4.696 1.00 . A A . 80 ILE CA 1 1
2 4344 1 1 80 ILE CB C 141.963 -5.827 3.436 1.00 . A A . 80 ILE CB 1 1
2 4345 1 1 80 ILE CD1 C 143.981 -5.667 4.935 1.00 . A A . 80 ILE CD1 1 1
2 4346 1 1 80 ILE CG1 C 143.267 -5.067 3.722 1.00 . A A . 80 ILE CG1 1 1
2 4347 1 1 80 ILE CG2 C 141.277 -5.162 2.237 1.00 . A A . 80 ILE CG2 1 1
2 4348 1 1 80 ILE H H 140.872 -7.960 4.682 1.00 . A A . 80 ILE H 1 1
2 4349 1 1 80 ILE HA H 141.466 -5.138 5.436 1.00 . A A . 80 ILE HA 1 1
2 4350 1 1 80 ILE HB H 142.202 -6.851 3.184 1.00 . A A . 80 ILE HB 1 1
2 4351 1 1 80 ILE HD11 H 144.962 -6.007 4.639 1.00 . A A . 80 ILE HD11 1 1
2 4352 1 1 80 ILE HD12 H 143.414 -6.501 5.325 1.00 . A A . 80 ILE HD12 1 1
2 4353 1 1 80 ILE HD13 H 144.078 -4.911 5.699 1.00 . A A . 80 ILE HD13 1 1
2 4354 1 1 80 ILE HG12 H 143.915 -5.131 2.859 1.00 . A A . 80 ILE HG12 1 1
2 4355 1 1 80 ILE HG13 H 143.041 -4.031 3.920 1.00 . A A . 80 ILE HG13 1 1
2 4356 1 1 80 ILE HG21 H 140.436 -5.762 1.924 1.00 . A A . 80 ILE HG21 1 1
2 4357 1 1 80 ILE HG22 H 141.984 -5.077 1.425 1.00 . A A . 80 ILE HG22 1 1
2 4358 1 1 80 ILE HG23 H 140.935 -4.177 2.519 1.00 . A A . 80 ILE HG23 1 1
2 4359 1 1 80 ILE N N 140.970 -7.185 5.273 1.00 . A A . 80 ILE N 1 1
2 4360 1 1 80 ILE O O 138.866 -6.054 3.723 1.00 . A A . 80 ILE O 1 1
2 4361 1 1 81 GLU C C 137.967 -2.728 3.229 1.00 . A A . 81 GLU C 1 1
2 4362 1 1 81 GLU CA C 137.904 -3.640 4.455 1.00 . A A . 81 GLU CA 1 1
2 4363 1 1 81 GLU CB C 137.383 -2.847 5.655 1.00 . A A . 81 GLU CB 1 1
2 4364 1 1 81 GLU CD C 136.711 -2.990 8.058 1.00 . A A . 81 GLU CD 1 1
2 4365 1 1 81 GLU CG C 137.304 -3.763 6.878 1.00 . A A . 81 GLU CG 1 1
2 4366 1 1 81 GLU H H 139.902 -3.601 5.259 1.00 . A A . 81 GLU H 1 1
2 4367 1 1 81 GLU HA H 137.241 -4.468 4.255 1.00 . A A . 81 GLU HA 1 1
2 4368 1 1 81 GLU HB2 H 138.055 -2.026 5.862 1.00 . A A . 81 GLU HB2 1 1
2 4369 1 1 81 GLU HB3 H 136.400 -2.461 5.433 1.00 . A A . 81 GLU HB3 1 1
2 4370 1 1 81 GLU HG2 H 136.677 -4.612 6.651 1.00 . A A . 81 GLU HG2 1 1
2 4371 1 1 81 GLU HG3 H 138.295 -4.105 7.137 1.00 . A A . 81 GLU HG3 1 1
2 4372 1 1 81 GLU N N 139.270 -4.156 4.754 1.00 . A A . 81 GLU N 1 1
2 4373 1 1 81 GLU O O 139.026 -2.287 2.829 1.00 . A A . 81 GLU O 1 1
2 4374 1 1 81 GLU OE1 O 136.559 -1.786 7.936 1.00 . A A . 81 GLU OE1 1 1
2 4375 1 1 81 GLU OE2 O 136.418 -3.616 9.063 1.00 . A A . 81 GLU OE2 1 1
2 4376 1 1 82 PHE C C 137.746 -0.346 1.713 1.00 . A A . 82 PHE C 1 1
2 4377 1 1 82 PHE CA C 136.863 -1.563 1.423 1.00 . A A . 82 PHE CA 1 1
2 4378 1 1 82 PHE CB C 135.428 -1.111 1.087 1.00 . A A . 82 PHE CB 1 1
2 4379 1 1 82 PHE CD1 C 134.595 0.178 3.096 1.00 . A A . 82 PHE CD1 1 1
2 4380 1 1 82 PHE CD2 C 135.303 1.410 1.131 1.00 . A A . 82 PHE CD2 1 1
2 4381 1 1 82 PHE CE1 C 134.295 1.385 3.742 1.00 . A A . 82 PHE CE1 1 1
2 4382 1 1 82 PHE CE2 C 135.005 2.615 1.775 1.00 . A A . 82 PHE CE2 1 1
2 4383 1 1 82 PHE CG C 135.098 0.191 1.790 1.00 . A A . 82 PHE CG 1 1
2 4384 1 1 82 PHE CZ C 134.501 2.603 3.081 1.00 . A A . 82 PHE CZ 1 1
2 4385 1 1 82 PHE H H 136.000 -2.809 2.955 1.00 . A A . 82 PHE H 1 1
2 4386 1 1 82 PHE HA H 137.272 -2.110 0.586 1.00 . A A . 82 PHE HA 1 1
2 4387 1 1 82 PHE HB2 H 135.339 -0.971 0.020 1.00 . A A . 82 PHE HB2 1 1
2 4388 1 1 82 PHE HB3 H 134.731 -1.873 1.404 1.00 . A A . 82 PHE HB3 1 1
2 4389 1 1 82 PHE HD1 H 134.436 -0.760 3.605 1.00 . A A . 82 PHE HD1 1 1
2 4390 1 1 82 PHE HD2 H 135.689 1.421 0.122 1.00 . A A . 82 PHE HD2 1 1
2 4391 1 1 82 PHE HE1 H 133.906 1.376 4.749 1.00 . A A . 82 PHE HE1 1 1
2 4392 1 1 82 PHE HE2 H 135.165 3.554 1.264 1.00 . A A . 82 PHE HE2 1 1
2 4393 1 1 82 PHE HZ H 134.271 3.533 3.580 1.00 . A A . 82 PHE HZ 1 1
2 4394 1 1 82 PHE N N 136.846 -2.443 2.624 1.00 . A A . 82 PHE N 1 1
2 4395 1 1 82 PHE O O 138.485 0.115 0.868 1.00 . A A . 82 PHE O 1 1
2 4396 1 1 83 SER C C 139.970 1.040 3.082 1.00 . A A . 83 SER C 1 1
2 4397 1 1 83 SER CA C 138.486 1.369 3.248 1.00 . A A . 83 SER CA 1 1
2 4398 1 1 83 SER CB C 138.214 1.772 4.697 1.00 . A A . 83 SER CB 1 1
2 4399 1 1 83 SER H H 137.054 -0.205 3.568 1.00 . A A . 83 SER H 1 1
2 4400 1 1 83 SER HA H 138.224 2.188 2.594 1.00 . A A . 83 SER HA 1 1
2 4401 1 1 83 SER HB2 H 137.152 1.852 4.858 1.00 . A A . 83 SER HB2 1 1
2 4402 1 1 83 SER HB3 H 138.620 1.019 5.360 1.00 . A A . 83 SER HB3 1 1
2 4403 1 1 83 SER HG H 138.253 3.715 4.599 1.00 . A A . 83 SER HG 1 1
2 4404 1 1 83 SER N N 137.663 0.180 2.903 1.00 . A A . 83 SER N 1 1
2 4405 1 1 83 SER O O 140.696 1.747 2.418 1.00 . A A . 83 SER O 1 1
2 4406 1 1 83 SER OG O 138.823 3.030 4.957 1.00 . A A . 83 SER OG 1 1
2 4407 1 1 84 GLU C C 142.172 -0.780 2.091 1.00 . A A . 84 GLU C 1 1
2 4408 1 1 84 GLU CA C 141.877 -0.359 3.532 1.00 . A A . 84 GLU CA 1 1
2 4409 1 1 84 GLU CB C 142.223 -1.502 4.485 1.00 . A A . 84 GLU CB 1 1
2 4410 1 1 84 GLU CD C 142.440 -2.157 6.887 1.00 . A A . 84 GLU CD 1 1
2 4411 1 1 84 GLU CG C 142.044 -1.033 5.930 1.00 . A A . 84 GLU CG 1 1
2 4412 1 1 84 GLU H H 139.851 -0.596 4.212 1.00 . A A . 84 GLU H 1 1
2 4413 1 1 84 GLU HA H 142.473 0.507 3.781 1.00 . A A . 84 GLU HA 1 1
2 4414 1 1 84 GLU HB2 H 141.568 -2.340 4.294 1.00 . A A . 84 GLU HB2 1 1
2 4415 1 1 84 GLU HB3 H 143.249 -1.802 4.331 1.00 . A A . 84 GLU HB3 1 1
2 4416 1 1 84 GLU HG2 H 142.670 -0.170 6.108 1.00 . A A . 84 GLU HG2 1 1
2 4417 1 1 84 GLU HG3 H 141.011 -0.768 6.097 1.00 . A A . 84 GLU HG3 1 1
2 4418 1 1 84 GLU N N 140.438 -0.023 3.675 1.00 . A A . 84 GLU N 1 1
2 4419 1 1 84 GLU O O 143.174 -0.406 1.520 1.00 . A A . 84 GLU O 1 1
2 4420 1 1 84 GLU OE1 O 142.666 -3.258 6.415 1.00 . A A . 84 GLU OE1 1 1
2 4421 1 1 84 GLU OE2 O 142.507 -1.898 8.078 1.00 . A A . 84 GLU OE2 1 1
2 4422 1 1 85 PHE C C 141.613 -0.791 -0.838 1.00 . A A . 85 PHE C 1 1
2 4423 1 1 85 PHE CA C 141.571 -2.002 0.095 1.00 . A A . 85 PHE CA 1 1
2 4424 1 1 85 PHE CB C 140.450 -2.942 -0.361 1.00 . A A . 85 PHE CB 1 1
2 4425 1 1 85 PHE CD1 C 141.313 -3.245 -2.725 1.00 . A A . 85 PHE CD1 1 1
2 4426 1 1 85 PHE CD2 C 141.022 -5.200 -1.319 1.00 . A A . 85 PHE CD2 1 1
2 4427 1 1 85 PHE CE1 C 141.767 -4.064 -3.765 1.00 . A A . 85 PHE CE1 1 1
2 4428 1 1 85 PHE CE2 C 141.476 -6.015 -2.360 1.00 . A A . 85 PHE CE2 1 1
2 4429 1 1 85 PHE CG C 140.939 -3.814 -1.497 1.00 . A A . 85 PHE CG 1 1
2 4430 1 1 85 PHE CZ C 141.849 -5.447 -3.583 1.00 . A A . 85 PHE CZ 1 1
2 4431 1 1 85 PHE H H 140.507 -1.856 1.965 1.00 . A A . 85 PHE H 1 1
2 4432 1 1 85 PHE HA H 142.515 -2.523 0.051 1.00 . A A . 85 PHE HA 1 1
2 4433 1 1 85 PHE HB2 H 140.148 -3.567 0.465 1.00 . A A . 85 PHE HB2 1 1
2 4434 1 1 85 PHE HB3 H 139.606 -2.358 -0.697 1.00 . A A . 85 PHE HB3 1 1
2 4435 1 1 85 PHE HD1 H 141.251 -2.180 -2.872 1.00 . A A . 85 PHE HD1 1 1
2 4436 1 1 85 PHE HD2 H 140.734 -5.639 -0.377 1.00 . A A . 85 PHE HD2 1 1
2 4437 1 1 85 PHE HE1 H 142.055 -3.628 -4.708 1.00 . A A . 85 PHE HE1 1 1
2 4438 1 1 85 PHE HE2 H 141.537 -7.084 -2.220 1.00 . A A . 85 PHE HE2 1 1
2 4439 1 1 85 PHE HZ H 142.199 -6.074 -4.387 1.00 . A A . 85 PHE HZ 1 1
2 4440 1 1 85 PHE N N 141.313 -1.558 1.494 1.00 . A A . 85 PHE N 1 1
2 4441 1 1 85 PHE O O 142.564 -0.594 -1.569 1.00 . A A . 85 PHE O 1 1
2 4442 1 1 86 ILE C C 141.713 2.138 -1.421 1.00 . A A . 86 ILE C 1 1
2 4443 1 1 86 ILE CA C 140.567 1.181 -1.759 1.00 . A A . 86 ILE CA 1 1
2 4444 1 1 86 ILE CB C 139.217 1.903 -1.657 1.00 . A A . 86 ILE CB 1 1
2 4445 1 1 86 ILE CD1 C 137.582 3.125 -3.098 1.00 . A A . 86 ILE CD1 1 1
2 4446 1 1 86 ILE CG1 C 139.063 2.873 -2.833 1.00 . A A . 86 ILE CG1 1 1
2 4447 1 1 86 ILE CG2 C 139.147 2.684 -0.344 1.00 . A A . 86 ILE CG2 1 1
2 4448 1 1 86 ILE H H 139.815 -0.174 -0.263 1.00 . A A . 86 ILE H 1 1
2 4449 1 1 86 ILE HA H 140.701 0.828 -2.766 1.00 . A A . 86 ILE HA 1 1
2 4450 1 1 86 ILE HB H 138.417 1.173 -1.685 1.00 . A A . 86 ILE HB 1 1
2 4451 1 1 86 ILE HD11 H 137.199 2.347 -3.743 1.00 . A A . 86 ILE HD11 1 1
2 4452 1 1 86 ILE HD12 H 137.465 4.084 -3.581 1.00 . A A . 86 ILE HD12 1 1
2 4453 1 1 86 ILE HD13 H 137.042 3.121 -2.163 1.00 . A A . 86 ILE HD13 1 1
2 4454 1 1 86 ILE HG12 H 139.548 3.807 -2.595 1.00 . A A . 86 ILE HG12 1 1
2 4455 1 1 86 ILE HG13 H 139.510 2.450 -3.717 1.00 . A A . 86 ILE HG13 1 1
2 4456 1 1 86 ILE HG21 H 139.588 2.098 0.447 1.00 . A A . 86 ILE HG21 1 1
2 4457 1 1 86 ILE HG22 H 138.115 2.893 -0.105 1.00 . A A . 86 ILE HG22 1 1
2 4458 1 1 86 ILE HG23 H 139.688 3.613 -0.449 1.00 . A A . 86 ILE HG23 1 1
2 4459 1 1 86 ILE N N 140.582 0.008 -0.843 1.00 . A A . 86 ILE N 1 1
2 4460 1 1 86 ILE O O 142.253 2.794 -2.290 1.00 . A A . 86 ILE O 1 1
2 4461 1 1 87 GLN C C 144.529 2.631 -0.486 1.00 . A A . 87 GLN C 1 1
2 4462 1 1 87 GLN CA C 143.234 3.139 0.160 1.00 . A A . 87 GLN CA 1 1
2 4463 1 1 87 GLN CB C 143.399 3.223 1.678 1.00 . A A . 87 GLN CB 1 1
2 4464 1 1 87 GLN CD C 142.353 4.080 3.783 1.00 . A A . 87 GLN CD 1 1
2 4465 1 1 87 GLN CG C 142.318 4.142 2.255 1.00 . A A . 87 GLN CG 1 1
2 4466 1 1 87 GLN H H 141.676 1.687 0.517 1.00 . A A . 87 GLN H 1 1
2 4467 1 1 87 GLN HA H 143.011 4.124 -0.227 1.00 . A A . 87 GLN HA 1 1
2 4468 1 1 87 GLN HB2 H 143.301 2.236 2.107 1.00 . A A . 87 GLN HB2 1 1
2 4469 1 1 87 GLN HB3 H 144.373 3.623 1.914 1.00 . A A . 87 GLN HB3 1 1
2 4470 1 1 87 GLN HE21 H 143.392 5.762 3.970 1.00 . A A . 87 GLN HE21 1 1
2 4471 1 1 87 GLN HE22 H 142.988 4.993 5.428 1.00 . A A . 87 GLN HE22 1 1
2 4472 1 1 87 GLN HG2 H 142.506 5.157 1.934 1.00 . A A . 87 GLN HG2 1 1
2 4473 1 1 87 GLN HG3 H 141.349 3.831 1.903 1.00 . A A . 87 GLN HG3 1 1
2 4474 1 1 87 GLN N N 142.108 2.224 -0.180 1.00 . A A . 87 GLN N 1 1
2 4475 1 1 87 GLN NE2 N 142.962 5.023 4.449 1.00 . A A . 87 GLN NE2 1 1
2 4476 1 1 87 GLN O O 145.312 3.401 -1.005 1.00 . A A . 87 GLN O 1 1
2 4477 1 1 87 GLN OE1 O 141.819 3.165 4.378 1.00 . A A . 87 GLN OE1 1 1
2 4478 1 1 88 ALA C C 145.902 1.079 -2.602 1.00 . A A . 88 ALA C 1 1
2 4479 1 1 88 ALA CA C 146.007 0.813 -1.108 1.00 . A A . 88 ALA CA 1 1
2 4480 1 1 88 ALA CB C 146.147 -0.702 -0.852 1.00 . A A . 88 ALA CB 1 1
2 4481 1 1 88 ALA H H 144.118 0.726 -0.060 1.00 . A A . 88 ALA H 1 1
2 4482 1 1 88 ALA HA H 146.865 1.335 -0.708 1.00 . A A . 88 ALA HA 1 1
2 4483 1 1 88 ALA HB1 H 147.005 -0.884 -0.219 1.00 . A A . 88 ALA HB1 1 1
2 4484 1 1 88 ALA HB2 H 146.283 -1.225 -1.789 1.00 . A A . 88 ALA HB2 1 1
2 4485 1 1 88 ALA HB3 H 145.257 -1.072 -0.367 1.00 . A A . 88 ALA HB3 1 1
2 4486 1 1 88 ALA N N 144.761 1.341 -0.474 1.00 . A A . 88 ALA N 1 1
2 4487 1 1 88 ALA O O 146.862 1.419 -3.263 1.00 . A A . 88 ALA O 1 1
2 4488 1 1 89 LEU C C 144.835 2.657 -4.870 1.00 . A A . 89 LEU C 1 1
2 4489 1 1 89 LEU CA C 144.502 1.194 -4.563 1.00 . A A . 89 LEU CA 1 1
2 4490 1 1 89 LEU CB C 143.031 0.933 -4.876 1.00 . A A . 89 LEU CB 1 1
2 4491 1 1 89 LEU CD1 C 141.258 -0.787 -5.272 1.00 . A A . 89 LEU CD1 1 1
2 4492 1 1 89 LEU CD2 C 143.646 -1.343 -5.773 1.00 . A A . 89 LEU CD2 1 1
2 4493 1 1 89 LEU CG C 142.713 -0.568 -4.831 1.00 . A A . 89 LEU CG 1 1
2 4494 1 1 89 LEU H H 143.968 0.676 -2.555 1.00 . A A . 89 LEU H 1 1
2 4495 1 1 89 LEU HA H 145.126 0.545 -5.147 1.00 . A A . 89 LEU HA 1 1
2 4496 1 1 89 LEU HB2 H 142.435 1.434 -4.123 1.00 . A A . 89 LEU HB2 1 1
2 4497 1 1 89 LEU HB3 H 142.792 1.328 -5.849 1.00 . A A . 89 LEU HB3 1 1
2 4498 1 1 89 LEU HD11 H 141.148 -1.782 -5.675 1.00 . A A . 89 LEU HD11 1 1
2 4499 1 1 89 LEU HD12 H 140.997 -0.063 -6.029 1.00 . A A . 89 LEU HD12 1 1
2 4500 1 1 89 LEU HD13 H 140.600 -0.669 -4.426 1.00 . A A . 89 LEU HD13 1 1
2 4501 1 1 89 LEU HD21 H 143.925 -0.713 -6.605 1.00 . A A . 89 LEU HD21 1 1
2 4502 1 1 89 LEU HD22 H 143.140 -2.223 -6.143 1.00 . A A . 89 LEU HD22 1 1
2 4503 1 1 89 LEU HD23 H 144.534 -1.642 -5.233 1.00 . A A . 89 LEU HD23 1 1
2 4504 1 1 89 LEU HG H 142.842 -0.926 -3.822 1.00 . A A . 89 LEU HG 1 1
2 4505 1 1 89 LEU N N 144.722 0.939 -3.123 1.00 . A A . 89 LEU N 1 1
2 4506 1 1 89 LEU O O 145.364 2.987 -5.913 1.00 . A A . 89 LEU O 1 1
2 4507 1 1 90 SER C C 146.324 5.195 -4.196 1.00 . A A . 90 SER C 1 1
2 4508 1 1 90 SER CA C 144.813 4.982 -4.175 1.00 . A A . 90 SER CA 1 1
2 4509 1 1 90 SER CB C 144.201 5.798 -3.037 1.00 . A A . 90 SER CB 1 1
2 4510 1 1 90 SER H H 144.102 3.238 -3.134 1.00 . A A . 90 SER H 1 1
2 4511 1 1 90 SER HA H 144.389 5.300 -5.117 1.00 . A A . 90 SER HA 1 1
2 4512 1 1 90 SER HB2 H 144.585 5.446 -2.094 1.00 . A A . 90 SER HB2 1 1
2 4513 1 1 90 SER HB3 H 144.463 6.840 -3.161 1.00 . A A . 90 SER HB3 1 1
2 4514 1 1 90 SER HG H 142.403 6.381 -2.575 1.00 . A A . 90 SER HG 1 1
2 4515 1 1 90 SER N N 144.523 3.535 -3.961 1.00 . A A . 90 SER N 1 1
2 4516 1 1 90 SER O O 146.865 5.809 -5.094 1.00 . A A . 90 SER O 1 1
2 4517 1 1 90 SER OG O 142.788 5.643 -3.053 1.00 . A A . 90 SER OG 1 1
2 4518 1 1 91 VAL C C 149.060 4.083 -4.388 1.00 . A A . 91 VAL C 1 1
2 4519 1 1 91 VAL CA C 148.489 4.823 -3.186 1.00 . A A . 91 VAL CA 1 1
2 4520 1 1 91 VAL CB C 149.036 4.205 -1.899 1.00 . A A . 91 VAL CB 1 1
2 4521 1 1 91 VAL CG1 C 150.562 4.295 -1.897 1.00 . A A . 91 VAL CG1 1 1
2 4522 1 1 91 VAL CG2 C 148.474 4.961 -0.694 1.00 . A A . 91 VAL CG2 1 1
2 4523 1 1 91 VAL H H 146.554 4.170 -2.512 1.00 . A A . 91 VAL H 1 1
2 4524 1 1 91 VAL HA H 148.756 5.869 -3.236 1.00 . A A . 91 VAL HA 1 1
2 4525 1 1 91 VAL HB H 148.738 3.168 -1.846 1.00 . A A . 91 VAL HB 1 1
2 4526 1 1 91 VAL HG11 H 150.867 5.238 -2.327 1.00 . A A . 91 VAL HG11 1 1
2 4527 1 1 91 VAL HG12 H 150.970 3.484 -2.482 1.00 . A A . 91 VAL HG12 1 1
2 4528 1 1 91 VAL HG13 H 150.925 4.227 -0.883 1.00 . A A . 91 VAL HG13 1 1
2 4529 1 1 91 VAL HG21 H 148.989 4.645 0.201 1.00 . A A . 91 VAL HG21 1 1
2 4530 1 1 91 VAL HG22 H 147.419 4.747 -0.596 1.00 . A A . 91 VAL HG22 1 1
2 4531 1 1 91 VAL HG23 H 148.614 6.022 -0.836 1.00 . A A . 91 VAL HG23 1 1
2 4532 1 1 91 VAL N N 147.011 4.673 -3.218 1.00 . A A . 91 VAL N 1 1
2 4533 1 1 91 VAL O O 150.019 4.500 -5.005 1.00 . A A . 91 VAL O 1 1
2 4534 1 1 92 THR C C 148.935 3.050 -7.134 1.00 . A A . 92 THR C 1 1
2 4535 1 1 92 THR CA C 148.917 2.177 -5.876 1.00 . A A . 92 THR CA 1 1
2 4536 1 1 92 THR CB C 147.944 1.012 -6.065 1.00 . A A . 92 THR CB 1 1
2 4537 1 1 92 THR CG2 C 148.347 0.181 -7.273 1.00 . A A . 92 THR CG2 1 1
2 4538 1 1 92 THR H H 147.681 2.679 -4.199 1.00 . A A . 92 THR H 1 1
2 4539 1 1 92 THR HA H 149.908 1.794 -5.683 1.00 . A A . 92 THR HA 1 1
2 4540 1 1 92 THR HB H 146.952 1.400 -6.222 1.00 . A A . 92 THR HB 1 1
2 4541 1 1 92 THR HG1 H 148.833 -0.160 -4.792 1.00 . A A . 92 THR HG1 1 1
2 4542 1 1 92 THR HG21 H 149.345 -0.203 -7.130 1.00 . A A . 92 THR HG21 1 1
2 4543 1 1 92 THR HG22 H 148.318 0.799 -8.157 1.00 . A A . 92 THR HG22 1 1
2 4544 1 1 92 THR HG23 H 147.656 -0.641 -7.385 1.00 . A A . 92 THR HG23 1 1
2 4545 1 1 92 THR N N 148.455 2.980 -4.719 1.00 . A A . 92 THR N 1 1
2 4546 1 1 92 THR O O 149.881 3.035 -7.896 1.00 . A A . 92 THR O 1 1
2 4547 1 1 92 THR OG1 O 147.949 0.199 -4.900 1.00 . A A . 92 THR OG1 1 1
2 4548 1 1 93 SER C C 148.955 5.758 -8.452 1.00 . A A . 93 SER C 1 1
2 4549 1 1 93 SER CA C 147.867 4.688 -8.563 1.00 . A A . 93 SER CA 1 1
2 4550 1 1 93 SER CB C 146.502 5.366 -8.665 1.00 . A A . 93 SER CB 1 1
2 4551 1 1 93 SER H H 147.145 3.815 -6.728 1.00 . A A . 93 SER H 1 1
2 4552 1 1 93 SER HA H 148.039 4.090 -9.445 1.00 . A A . 93 SER HA 1 1
2 4553 1 1 93 SER HB2 H 145.728 4.638 -8.507 1.00 . A A . 93 SER HB2 1 1
2 4554 1 1 93 SER HB3 H 146.427 6.139 -7.911 1.00 . A A . 93 SER HB3 1 1
2 4555 1 1 93 SER HG H 145.763 5.372 -10.465 1.00 . A A . 93 SER HG 1 1
2 4556 1 1 93 SER N N 147.899 3.814 -7.356 1.00 . A A . 93 SER N 1 1
2 4557 1 1 93 SER O O 149.693 6.007 -9.385 1.00 . A A . 93 SER O 1 1
2 4558 1 1 93 SER OG O 146.356 5.933 -9.960 1.00 . A A . 93 SER OG 1 1
2 4559 1 1 94 ARG C C 150.434 7.582 -5.655 1.00 . A A . 94 ARG C 1 1
2 4560 1 1 94 ARG CA C 150.093 7.453 -7.141 1.00 . A A . 94 ARG CA 1 1
2 4561 1 1 94 ARG CB C 149.557 8.797 -7.647 1.00 . A A . 94 ARG CB 1 1
2 4562 1 1 94 ARG CD C 148.936 10.118 -9.674 1.00 . A A . 94 ARG CD 1 1
2 4563 1 1 94 ARG CG C 149.283 8.723 -9.151 1.00 . A A . 94 ARG CG 1 1
2 4564 1 1 94 ARG CZ C 147.801 11.008 -11.621 1.00 . A A . 94 ARG CZ 1 1
2 4565 1 1 94 ARG H H 148.449 6.178 -6.579 1.00 . A A . 94 ARG H 1 1
2 4566 1 1 94 ARG HA H 150.981 7.186 -7.694 1.00 . A A . 94 ARG HA 1 1
2 4567 1 1 94 ARG HB2 H 148.640 9.034 -7.127 1.00 . A A . 94 ARG HB2 1 1
2 4568 1 1 94 ARG HB3 H 150.287 9.569 -7.454 1.00 . A A . 94 ARG HB3 1 1
2 4569 1 1 94 ARG HD2 H 148.161 10.551 -9.059 1.00 . A A . 94 ARG HD2 1 1
2 4570 1 1 94 ARG HD3 H 149.815 10.745 -9.639 1.00 . A A . 94 ARG HD3 1 1
2 4571 1 1 94 ARG HE H 148.629 9.204 -11.600 1.00 . A A . 94 ARG HE 1 1
2 4572 1 1 94 ARG HG2 H 150.162 8.353 -9.660 1.00 . A A . 94 ARG HG2 1 1
2 4573 1 1 94 ARG HG3 H 148.453 8.059 -9.335 1.00 . A A . 94 ARG HG3 1 1
2 4574 1 1 94 ARG HH11 H 147.891 12.159 -9.985 1.00 . A A . 94 ARG HH11 1 1
2 4575 1 1 94 ARG HH12 H 147.067 12.850 -11.344 1.00 . A A . 94 ARG HH12 1 1
2 4576 1 1 94 ARG HH21 H 147.558 10.089 -13.383 1.00 . A A . 94 ARG HH21 1 1
2 4577 1 1 94 ARG HH22 H 146.880 11.678 -13.267 1.00 . A A . 94 ARG HH22 1 1
2 4578 1 1 94 ARG N N 149.057 6.395 -7.317 1.00 . A A . 94 ARG N 1 1
2 4579 1 1 94 ARG NE N 148.455 10.016 -11.081 1.00 . A A . 94 ARG NE 1 1
2 4580 1 1 94 ARG NH1 N 147.568 12.090 -10.929 1.00 . A A . 94 ARG NH1 1 1
2 4581 1 1 94 ARG NH2 N 147.380 10.918 -12.853 1.00 . A A . 94 ARG NH2 1 1
2 4582 1 1 94 ARG O O 151.517 7.241 -5.223 1.00 . A A . 94 ARG O 1 1
2 4583 1 1 95 GLY C C 150.361 9.629 -3.152 1.00 . A A . 95 GLY C 1 1
2 4584 1 1 95 GLY CA C 149.778 8.238 -3.413 1.00 . A A . 95 GLY CA 1 1
2 4585 1 1 95 GLY H H 148.650 8.349 -5.244 1.00 . A A . 95 GLY H 1 1
2 4586 1 1 95 GLY HA2 H 148.853 8.124 -2.865 1.00 . A A . 95 GLY HA2 1 1
2 4587 1 1 95 GLY HA3 H 150.485 7.490 -3.089 1.00 . A A . 95 GLY HA3 1 1
2 4588 1 1 95 GLY N N 149.515 8.078 -4.871 1.00 . A A . 95 GLY N 1 1
2 4589 1 1 95 GLY O O 150.813 10.301 -4.058 1.00 . A A . 95 GLY O 1 1
2 4590 1 1 96 THR C C 152.339 11.249 -1.077 1.00 . A A . 96 THR C 1 1
2 4591 1 1 96 THR CA C 150.917 11.412 -1.610 1.00 . A A . 96 THR CA 1 1
2 4592 1 1 96 THR CB C 150.054 12.100 -0.546 1.00 . A A . 96 THR CB 1 1
2 4593 1 1 96 THR CG2 C 150.158 13.618 -0.703 1.00 . A A . 96 THR CG2 1 1
2 4594 1 1 96 THR H H 149.991 9.510 -1.204 1.00 . A A . 96 THR H 1 1
2 4595 1 1 96 THR HA H 150.935 12.015 -2.507 1.00 . A A . 96 THR HA 1 1
2 4596 1 1 96 THR HB H 150.403 11.822 0.439 1.00 . A A . 96 THR HB 1 1
2 4597 1 1 96 THR HG1 H 148.659 11.069 -1.427 1.00 . A A . 96 THR HG1 1 1
2 4598 1 1 96 THR HG21 H 151.198 13.908 -0.710 1.00 . A A . 96 THR HG21 1 1
2 4599 1 1 96 THR HG22 H 149.655 14.100 0.122 1.00 . A A . 96 THR HG22 1 1
2 4600 1 1 96 THR HG23 H 149.694 13.916 -1.631 1.00 . A A . 96 THR HG23 1 1
2 4601 1 1 96 THR N N 150.358 10.066 -1.922 1.00 . A A . 96 THR N 1 1
2 4602 1 1 96 THR O O 152.689 10.227 -0.523 1.00 . A A . 96 THR O 1 1
2 4603 1 1 96 THR OG1 O 148.700 11.698 -0.703 1.00 . A A . 96 THR OG1 1 1
2 4604 1 1 97 LEU C C 154.502 11.726 0.752 1.00 . A A . 97 LEU C 1 1
2 4605 1 1 97 LEU CA C 154.550 12.136 -0.721 1.00 . A A . 97 LEU CA 1 1
2 4606 1 1 97 LEU CB C 155.255 13.489 -0.855 1.00 . A A . 97 LEU CB 1 1
2 4607 1 1 97 LEU CD1 C 157.490 12.521 -1.452 1.00 . A A . 97 LEU CD1 1 1
2 4608 1 1 97 LEU CD2 C 157.348 14.745 -0.324 1.00 . A A . 97 LEU CD2 1 1
2 4609 1 1 97 LEU CG C 156.719 13.354 -0.424 1.00 . A A . 97 LEU CG 1 1
2 4610 1 1 97 LEU H H 152.861 13.068 -1.675 1.00 . A A . 97 LEU H 1 1
2 4611 1 1 97 LEU HA H 155.085 11.389 -1.288 1.00 . A A . 97 LEU HA 1 1
2 4612 1 1 97 LEU HB2 H 155.207 13.819 -1.883 1.00 . A A . 97 LEU HB2 1 1
2 4613 1 1 97 LEU HB3 H 154.763 14.213 -0.223 1.00 . A A . 97 LEU HB3 1 1
2 4614 1 1 97 LEU HD11 H 157.114 12.727 -2.443 1.00 . A A . 97 LEU HD11 1 1
2 4615 1 1 97 LEU HD12 H 157.366 11.471 -1.232 1.00 . A A . 97 LEU HD12 1 1
2 4616 1 1 97 LEU HD13 H 158.539 12.774 -1.406 1.00 . A A . 97 LEU HD13 1 1
2 4617 1 1 97 LEU HD21 H 157.105 15.315 -1.209 1.00 . A A . 97 LEU HD21 1 1
2 4618 1 1 97 LEU HD22 H 158.420 14.650 -0.239 1.00 . A A . 97 LEU HD22 1 1
2 4619 1 1 97 LEU HD23 H 156.962 15.253 0.548 1.00 . A A . 97 LEU HD23 1 1
2 4620 1 1 97 LEU HG H 156.766 12.867 0.539 1.00 . A A . 97 LEU HG 1 1
2 4621 1 1 97 LEU N N 153.160 12.247 -1.231 1.00 . A A . 97 LEU N 1 1
2 4622 1 1 97 LEU O O 155.304 10.941 1.215 1.00 . A A . 97 LEU O 1 1
2 4623 1 1 98 ASP C C 152.937 10.455 3.071 1.00 . A A . 98 ASP C 1 1
2 4624 1 1 98 ASP CA C 153.462 11.887 2.933 1.00 . A A . 98 ASP CA 1 1
2 4625 1 1 98 ASP CB C 152.502 12.851 3.635 1.00 . A A . 98 ASP CB 1 1
2 4626 1 1 98 ASP CG C 151.088 12.654 3.087 1.00 . A A . 98 ASP CG 1 1
2 4627 1 1 98 ASP H H 152.918 12.879 1.099 1.00 . A A . 98 ASP H 1 1
2 4628 1 1 98 ASP HA H 154.438 11.958 3.390 1.00 . A A . 98 ASP HA 1 1
2 4629 1 1 98 ASP HB2 H 152.508 12.655 4.697 1.00 . A A . 98 ASP HB2 1 1
2 4630 1 1 98 ASP HB3 H 152.817 13.868 3.454 1.00 . A A . 98 ASP HB3 1 1
2 4631 1 1 98 ASP N N 153.562 12.251 1.492 1.00 . A A . 98 ASP N 1 1
2 4632 1 1 98 ASP O O 153.415 9.683 3.881 1.00 . A A . 98 ASP O 1 1
2 4633 1 1 98 ASP OD1 O 150.374 11.825 3.627 1.00 . A A . 98 ASP OD1 1 1
2 4634 1 1 98 ASP OD2 O 150.742 13.336 2.136 1.00 . A A . 98 ASP OD2 1 1
2 4635 1 1 99 GLU C C 152.446 7.706 1.904 1.00 . A A . 99 GLU C 1 1
2 4636 1 1 99 GLU CA C 151.402 8.712 2.384 1.00 . A A . 99 GLU CA 1 1
2 4637 1 1 99 GLU CB C 150.149 8.598 1.512 1.00 . A A . 99 GLU CB 1 1
2 4638 1 1 99 GLU CD C 147.772 9.321 1.253 1.00 . A A . 99 GLU CD 1 1
2 4639 1 1 99 GLU CG C 149.051 9.504 2.071 1.00 . A A . 99 GLU CG 1 1
2 4640 1 1 99 GLU H H 151.580 10.728 1.644 1.00 . A A . 99 GLU H 1 1
2 4641 1 1 99 GLU HA H 151.144 8.499 3.411 1.00 . A A . 99 GLU HA 1 1
2 4642 1 1 99 GLU HB2 H 150.386 8.899 0.502 1.00 . A A . 99 GLU HB2 1 1
2 4643 1 1 99 GLU HB3 H 149.803 7.575 1.512 1.00 . A A . 99 GLU HB3 1 1
2 4644 1 1 99 GLU HG2 H 148.860 9.244 3.103 1.00 . A A . 99 GLU HG2 1 1
2 4645 1 1 99 GLU HG3 H 149.369 10.533 2.012 1.00 . A A . 99 GLU HG3 1 1
2 4646 1 1 99 GLU N N 151.954 10.093 2.289 1.00 . A A . 99 GLU N 1 1
2 4647 1 1 99 GLU O O 152.651 6.673 2.510 1.00 . A A . 99 GLU O 1 1
2 4648 1 1 99 GLU OE1 O 147.838 8.666 0.226 1.00 . A A . 99 GLU OE1 1 1
2 4649 1 1 99 GLU OE2 O 146.748 9.838 1.667 1.00 . A A . 99 GLU OE2 1 1
2 4650 1 1 100 LYS C C 155.258 6.923 1.361 1.00 . A A . 100 LYS C 1 1
2 4651 1 1 100 LYS CA C 154.148 7.053 0.319 1.00 . A A . 100 LYS CA 1 1
2 4652 1 1 100 LYS CB C 154.731 7.577 -0.995 1.00 . A A . 100 LYS CB 1 1
2 4653 1 1 100 LYS CD C 154.270 7.839 -3.441 1.00 . A A . 100 LYS CD 1 1
2 4654 1 1 100 LYS CE C 154.848 9.256 -3.493 1.00 . A A . 100 LYS CE 1 1
2 4655 1 1 100 LYS CG C 153.640 7.585 -2.068 1.00 . A A . 100 LYS CG 1 1
2 4656 1 1 100 LYS H H 152.942 8.837 0.347 1.00 . A A . 100 LYS H 1 1
2 4657 1 1 100 LYS HA H 153.697 6.084 0.152 1.00 . A A . 100 LYS HA 1 1
2 4658 1 1 100 LYS HB2 H 155.102 8.581 -0.847 1.00 . A A . 100 LYS HB2 1 1
2 4659 1 1 100 LYS HB3 H 155.541 6.936 -1.311 1.00 . A A . 100 LYS HB3 1 1
2 4660 1 1 100 LYS HD2 H 155.059 7.122 -3.612 1.00 . A A . 100 LYS HD2 1 1
2 4661 1 1 100 LYS HD3 H 153.516 7.733 -4.207 1.00 . A A . 100 LYS HD3 1 1
2 4662 1 1 100 LYS HE2 H 155.755 9.296 -2.909 1.00 . A A . 100 LYS HE2 1 1
2 4663 1 1 100 LYS HE3 H 155.069 9.516 -4.518 1.00 . A A . 100 LYS HE3 1 1
2 4664 1 1 100 LYS HG2 H 153.137 6.629 -2.075 1.00 . A A . 100 LYS HG2 1 1
2 4665 1 1 100 LYS HG3 H 152.927 8.365 -1.850 1.00 . A A . 100 LYS HG3 1 1
2 4666 1 1 100 LYS HZ1 H 154.199 11.191 -3.082 1.00 . A A . 100 LYS HZ1 1 1
2 4667 1 1 100 LYS HZ2 H 153.732 10.042 -1.921 1.00 . A A . 100 LYS HZ2 1 1
2 4668 1 1 100 LYS HZ3 H 152.946 10.101 -3.426 1.00 . A A . 100 LYS HZ3 1 1
2 4669 1 1 100 LYS N N 153.115 7.998 0.822 1.00 . A A . 100 LYS N 1 1
2 4670 1 1 100 LYS NZ N 153.856 10.221 -2.939 1.00 . A A . 100 LYS NZ 1 1
2 4671 1 1 100 LYS O O 155.779 5.851 1.595 1.00 . A A . 100 LYS O 1 1
2 4672 1 1 101 LEU C C 156.240 6.979 4.136 1.00 . A A . 101 LEU C 1 1
2 4673 1 1 101 LEU CA C 156.690 7.931 3.028 1.00 . A A . 101 LEU CA 1 1
2 4674 1 1 101 LEU CB C 156.931 9.324 3.617 1.00 . A A . 101 LEU CB 1 1
2 4675 1 1 101 LEU CD1 C 159.423 9.110 3.840 1.00 . A A . 101 LEU CD1 1 1
2 4676 1 1 101 LEU CD2 C 158.144 10.576 5.407 1.00 . A A . 101 LEU CD2 1 1
2 4677 1 1 101 LEU CG C 158.105 9.275 4.602 1.00 . A A . 101 LEU CG 1 1
2 4678 1 1 101 LEU H H 155.184 8.861 1.800 1.00 . A A . 101 LEU H 1 1
2 4679 1 1 101 LEU HA H 157.600 7.562 2.579 1.00 . A A . 101 LEU HA 1 1
2 4680 1 1 101 LEU HB2 H 157.155 10.018 2.820 1.00 . A A . 101 LEU HB2 1 1
2 4681 1 1 101 LEU HB3 H 156.043 9.651 4.137 1.00 . A A . 101 LEU HB3 1 1
2 4682 1 1 101 LEU HD11 H 159.573 8.067 3.600 1.00 . A A . 101 LEU HD11 1 1
2 4683 1 1 101 LEU HD12 H 160.239 9.457 4.455 1.00 . A A . 101 LEU HD12 1 1
2 4684 1 1 101 LEU HD13 H 159.391 9.687 2.928 1.00 . A A . 101 LEU HD13 1 1
2 4685 1 1 101 LEU HD21 H 158.973 10.546 6.099 1.00 . A A . 101 LEU HD21 1 1
2 4686 1 1 101 LEU HD22 H 157.221 10.688 5.955 1.00 . A A . 101 LEU HD22 1 1
2 4687 1 1 101 LEU HD23 H 158.268 11.412 4.734 1.00 . A A . 101 LEU HD23 1 1
2 4688 1 1 101 LEU HG H 157.974 8.440 5.276 1.00 . A A . 101 LEU HG 1 1
2 4689 1 1 101 LEU N N 155.619 8.005 1.997 1.00 . A A . 101 LEU N 1 1
2 4690 1 1 101 LEU O O 156.981 6.117 4.566 1.00 . A A . 101 LEU O 1 1
2 4691 1 1 102 ARG C C 154.405 4.797 5.090 1.00 . A A . 102 ARG C 1 1
2 4692 1 1 102 ARG CA C 154.526 6.211 5.660 1.00 . A A . 102 ARG CA 1 1
2 4693 1 1 102 ARG CB C 153.153 6.690 6.143 1.00 . A A . 102 ARG CB 1 1
2 4694 1 1 102 ARG CD C 153.978 8.143 8.022 1.00 . A A . 102 ARG CD 1 1
2 4695 1 1 102 ARG CG C 153.253 8.127 6.672 1.00 . A A . 102 ARG CG 1 1
2 4696 1 1 102 ARG CZ C 154.459 9.767 9.754 1.00 . A A . 102 ARG CZ 1 1
2 4697 1 1 102 ARG H H 154.438 7.816 4.224 1.00 . A A . 102 ARG H 1 1
2 4698 1 1 102 ARG HA H 155.221 6.204 6.483 1.00 . A A . 102 ARG HA 1 1
2 4699 1 1 102 ARG HB2 H 152.453 6.658 5.321 1.00 . A A . 102 ARG HB2 1 1
2 4700 1 1 102 ARG HB3 H 152.806 6.042 6.934 1.00 . A A . 102 ARG HB3 1 1
2 4701 1 1 102 ARG HD2 H 153.557 7.388 8.668 1.00 . A A . 102 ARG HD2 1 1
2 4702 1 1 102 ARG HD3 H 155.028 7.945 7.873 1.00 . A A . 102 ARG HD3 1 1
2 4703 1 1 102 ARG HE H 153.232 10.152 8.241 1.00 . A A . 102 ARG HE 1 1
2 4704 1 1 102 ARG HG2 H 153.801 8.731 5.963 1.00 . A A . 102 ARG HG2 1 1
2 4705 1 1 102 ARG HG3 H 152.260 8.532 6.795 1.00 . A A . 102 ARG HG3 1 1
2 4706 1 1 102 ARG HH11 H 155.345 7.976 9.880 1.00 . A A . 102 ARG HH11 1 1
2 4707 1 1 102 ARG HH12 H 155.729 9.093 11.147 1.00 . A A . 102 ARG HH12 1 1
2 4708 1 1 102 ARG HH21 H 153.722 11.623 9.886 1.00 . A A . 102 ARG HH21 1 1
2 4709 1 1 102 ARG HH22 H 154.810 11.157 11.151 1.00 . A A . 102 ARG HH22 1 1
2 4710 1 1 102 ARG N N 155.025 7.120 4.591 1.00 . A A . 102 ARG N 1 1
2 4711 1 1 102 ARG NE N 153.818 9.484 8.653 1.00 . A A . 102 ARG NE 1 1
2 4712 1 1 102 ARG NH1 N 155.238 8.876 10.303 1.00 . A A . 102 ARG NH1 1 1
2 4713 1 1 102 ARG NH2 N 154.319 10.940 10.307 1.00 . A A . 102 ARG NH2 1 1
2 4714 1 1 102 ARG O O 154.706 3.822 5.749 1.00 . A A . 102 ARG O 1 1
2 4715 1 1 103 TRP C C 155.201 2.649 3.221 1.00 . A A . 103 TRP C 1 1
2 4716 1 1 103 TRP CA C 153.834 3.337 3.236 1.00 . A A . 103 TRP CA 1 1
2 4717 1 1 103 TRP CB C 153.336 3.511 1.800 1.00 . A A . 103 TRP CB 1 1
2 4718 1 1 103 TRP CD1 C 151.715 1.681 1.175 1.00 . A A . 103 TRP CD1 1 1
2 4719 1 1 103 TRP CD2 C 153.837 1.181 0.623 1.00 . A A . 103 TRP CD2 1 1
2 4720 1 1 103 TRP CE2 C 153.043 0.082 0.220 1.00 . A A . 103 TRP CE2 1 1
2 4721 1 1 103 TRP CE3 C 155.222 1.120 0.388 1.00 . A A . 103 TRP CE3 1 1
2 4722 1 1 103 TRP CG C 152.969 2.182 1.227 1.00 . A A . 103 TRP CG 1 1
2 4723 1 1 103 TRP CH2 C 154.981 -1.082 -0.621 1.00 . A A . 103 TRP CH2 1 1
2 4724 1 1 103 TRP CZ2 C 153.603 -1.038 -0.395 1.00 . A A . 103 TRP CZ2 1 1
2 4725 1 1 103 TRP CZ3 C 155.790 -0.006 -0.230 1.00 . A A . 103 TRP CZ3 1 1
2 4726 1 1 103 TRP H H 153.740 5.485 3.350 1.00 . A A . 103 TRP H 1 1
2 4727 1 1 103 TRP HA H 153.128 2.740 3.797 1.00 . A A . 103 TRP HA 1 1
2 4728 1 1 103 TRP HB2 H 152.469 4.155 1.796 1.00 . A A . 103 TRP HB2 1 1
2 4729 1 1 103 TRP HB3 H 154.116 3.957 1.201 1.00 . A A . 103 TRP HB3 1 1
2 4730 1 1 103 TRP HD1 H 150.826 2.175 1.540 1.00 . A A . 103 TRP HD1 1 1
2 4731 1 1 103 TRP HE1 H 150.981 -0.143 0.419 1.00 . A A . 103 TRP HE1 1 1
2 4732 1 1 103 TRP HE3 H 155.854 1.944 0.686 1.00 . A A . 103 TRP HE3 1 1
2 4733 1 1 103 TRP HH2 H 155.423 -1.946 -1.096 1.00 . A A . 103 TRP HH2 1 1
2 4734 1 1 103 TRP HZ2 H 152.976 -1.864 -0.693 1.00 . A A . 103 TRP HZ2 1 1
2 4735 1 1 103 TRP HZ3 H 156.855 -0.043 -0.406 1.00 . A A . 103 TRP HZ3 1 1
2 4736 1 1 103 TRP N N 153.971 4.683 3.863 1.00 . A A . 103 TRP N 1 1
2 4737 1 1 103 TRP NE1 N 151.756 0.434 0.577 1.00 . A A . 103 TRP NE1 1 1
2 4738 1 1 103 TRP O O 155.340 1.497 3.590 1.00 . A A . 103 TRP O 1 1
2 4739 1 1 104 ALA C C 158.064 2.550 4.209 1.00 . A A . 104 ALA C 1 1
2 4740 1 1 104 ALA CA C 157.576 2.754 2.775 1.00 . A A . 104 ALA CA 1 1
2 4741 1 1 104 ALA CB C 158.533 3.697 2.042 1.00 . A A . 104 ALA CB 1 1
2 4742 1 1 104 ALA H H 156.084 4.282 2.520 1.00 . A A . 104 ALA H 1 1
2 4743 1 1 104 ALA HA H 157.545 1.803 2.263 1.00 . A A . 104 ALA HA 1 1
2 4744 1 1 104 ALA HB1 H 158.905 4.441 2.731 1.00 . A A . 104 ALA HB1 1 1
2 4745 1 1 104 ALA HB2 H 158.008 4.185 1.234 1.00 . A A . 104 ALA HB2 1 1
2 4746 1 1 104 ALA HB3 H 159.361 3.130 1.643 1.00 . A A . 104 ALA HB3 1 1
2 4747 1 1 104 ALA N N 156.216 3.354 2.805 1.00 . A A . 104 ALA N 1 1
2 4748 1 1 104 ALA O O 158.665 1.548 4.532 1.00 . A A . 104 ALA O 1 1
2 4749 1 1 105 PHE C C 157.655 2.151 7.150 1.00 . A A . 105 PHE C 1 1
2 4750 1 1 105 PHE CA C 158.270 3.383 6.482 1.00 . A A . 105 PHE CA 1 1
2 4751 1 1 105 PHE CB C 157.852 4.634 7.255 1.00 . A A . 105 PHE CB 1 1
2 4752 1 1 105 PHE CD1 C 159.655 4.909 8.995 1.00 . A A . 105 PHE CD1 1 1
2 4753 1 1 105 PHE CD2 C 157.489 4.062 9.680 1.00 . A A . 105 PHE CD2 1 1
2 4754 1 1 105 PHE CE1 C 160.109 4.813 10.317 1.00 . A A . 105 PHE CE1 1 1
2 4755 1 1 105 PHE CE2 C 157.943 3.966 11.001 1.00 . A A . 105 PHE CE2 1 1
2 4756 1 1 105 PHE CG C 158.345 4.534 8.678 1.00 . A A . 105 PHE CG 1 1
2 4757 1 1 105 PHE CZ C 159.253 4.342 11.319 1.00 . A A . 105 PHE CZ 1 1
2 4758 1 1 105 PHE H H 157.331 4.304 4.777 1.00 . A A . 105 PHE H 1 1
2 4759 1 1 105 PHE HA H 159.346 3.298 6.502 1.00 . A A . 105 PHE HA 1 1
2 4760 1 1 105 PHE HB2 H 158.280 5.508 6.785 1.00 . A A . 105 PHE HB2 1 1
2 4761 1 1 105 PHE HB3 H 156.775 4.715 7.253 1.00 . A A . 105 PHE HB3 1 1
2 4762 1 1 105 PHE HD1 H 160.316 5.273 8.222 1.00 . A A . 105 PHE HD1 1 1
2 4763 1 1 105 PHE HD2 H 156.477 3.772 9.435 1.00 . A A . 105 PHE HD2 1 1
2 4764 1 1 105 PHE HE1 H 161.119 5.103 10.563 1.00 . A A . 105 PHE HE1 1 1
2 4765 1 1 105 PHE HE2 H 157.282 3.602 11.774 1.00 . A A . 105 PHE HE2 1 1
2 4766 1 1 105 PHE HZ H 159.604 4.268 12.338 1.00 . A A . 105 PHE HZ 1 1
2 4767 1 1 105 PHE N N 157.814 3.502 5.067 1.00 . A A . 105 PHE N 1 1
2 4768 1 1 105 PHE O O 158.347 1.364 7.765 1.00 . A A . 105 PHE O 1 1
2 4769 1 1 106 LYS C C 156.255 -0.492 7.059 1.00 . A A . 106 LYS C 1 1
2 4770 1 1 106 LYS CA C 155.740 0.793 7.711 1.00 . A A . 106 LYS CA 1 1
2 4771 1 1 106 LYS CB C 154.212 0.868 7.595 1.00 . A A . 106 LYS CB 1 1
2 4772 1 1 106 LYS CD C 152.263 0.907 6.029 1.00 . A A . 106 LYS CD 1 1
2 4773 1 1 106 LYS CE C 151.825 2.301 6.488 1.00 . A A . 106 LYS CE 1 1
2 4774 1 1 106 LYS CG C 153.786 0.784 6.127 1.00 . A A . 106 LYS CG 1 1
2 4775 1 1 106 LYS H H 155.812 2.620 6.566 1.00 . A A . 106 LYS H 1 1
2 4776 1 1 106 LYS HA H 156.014 0.788 8.756 1.00 . A A . 106 LYS HA 1 1
2 4777 1 1 106 LYS HB2 H 153.771 0.048 8.142 1.00 . A A . 106 LYS HB2 1 1
2 4778 1 1 106 LYS HB3 H 153.868 1.802 8.012 1.00 . A A . 106 LYS HB3 1 1
2 4779 1 1 106 LYS HD2 H 151.957 0.753 5.004 1.00 . A A . 106 LYS HD2 1 1
2 4780 1 1 106 LYS HD3 H 151.801 0.162 6.658 1.00 . A A . 106 LYS HD3 1 1
2 4781 1 1 106 LYS HE2 H 152.603 3.018 6.268 1.00 . A A . 106 LYS HE2 1 1
2 4782 1 1 106 LYS HE3 H 150.921 2.582 5.968 1.00 . A A . 106 LYS HE3 1 1
2 4783 1 1 106 LYS HG2 H 154.249 1.586 5.575 1.00 . A A . 106 LYS HG2 1 1
2 4784 1 1 106 LYS HG3 H 154.093 -0.164 5.715 1.00 . A A . 106 LYS HG3 1 1
2 4785 1 1 106 LYS HZ1 H 150.549 2.388 8.130 1.00 . A A . 106 LYS HZ1 1 1
2 4786 1 1 106 LYS HZ2 H 152.082 3.065 8.407 1.00 . A A . 106 LYS HZ2 1 1
2 4787 1 1 106 LYS HZ3 H 151.892 1.378 8.353 1.00 . A A . 106 LYS HZ3 1 1
2 4788 1 1 106 LYS N N 156.365 1.976 7.055 1.00 . A A . 106 LYS N 1 1
2 4789 1 1 106 LYS NZ N 151.568 2.282 7.955 1.00 . A A . 106 LYS NZ 1 1
2 4790 1 1 106 LYS O O 156.534 -1.465 7.732 1.00 . A A . 106 LYS O 1 1
2 4791 1 1 107 LEU C C 158.363 -1.969 5.433 1.00 . A A . 107 LEU C 1 1
2 4792 1 1 107 LEU CA C 156.882 -1.753 5.098 1.00 . A A . 107 LEU CA 1 1
2 4793 1 1 107 LEU CB C 156.692 -1.649 3.578 1.00 . A A . 107 LEU CB 1 1
2 4794 1 1 107 LEU CD1 C 155.949 -3.295 1.802 1.00 . A A . 107 LEU CD1 1 1
2 4795 1 1 107 LEU CD2 C 158.381 -3.034 2.321 1.00 . A A . 107 LEU CD2 1 1
2 4796 1 1 107 LEU CG C 156.967 -3.022 2.919 1.00 . A A . 107 LEU CG 1 1
2 4797 1 1 107 LEU H H 156.154 0.276 5.224 1.00 . A A . 107 LEU H 1 1
2 4798 1 1 107 LEU HA H 156.313 -2.594 5.468 1.00 . A A . 107 LEU HA 1 1
2 4799 1 1 107 LEU HB2 H 155.677 -1.338 3.372 1.00 . A A . 107 LEU HB2 1 1
2 4800 1 1 107 LEU HB3 H 157.375 -0.912 3.183 1.00 . A A . 107 LEU HB3 1 1
2 4801 1 1 107 LEU HD11 H 154.952 -3.070 2.152 1.00 . A A . 107 LEU HD11 1 1
2 4802 1 1 107 LEU HD12 H 155.998 -4.336 1.519 1.00 . A A . 107 LEU HD12 1 1
2 4803 1 1 107 LEU HD13 H 156.179 -2.679 0.947 1.00 . A A . 107 LEU HD13 1 1
2 4804 1 1 107 LEU HD21 H 158.743 -4.051 2.277 1.00 . A A . 107 LEU HD21 1 1
2 4805 1 1 107 LEU HD22 H 159.040 -2.444 2.940 1.00 . A A . 107 LEU HD22 1 1
2 4806 1 1 107 LEU HD23 H 158.355 -2.618 1.325 1.00 . A A . 107 LEU HD23 1 1
2 4807 1 1 107 LEU HG H 156.889 -3.805 3.661 1.00 . A A . 107 LEU HG 1 1
2 4808 1 1 107 LEU N N 156.384 -0.515 5.760 1.00 . A A . 107 LEU N 1 1
2 4809 1 1 107 LEU O O 158.818 -3.088 5.561 1.00 . A A . 107 LEU O 1 1
2 4810 1 1 108 TYR C C 160.714 -1.826 7.222 1.00 . A A . 108 TYR C 1 1
2 4811 1 1 108 TYR CA C 160.573 -1.075 5.895 1.00 . A A . 108 TYR CA 1 1
2 4812 1 1 108 TYR CB C 161.247 0.313 6.001 1.00 . A A . 108 TYR CB 1 1
2 4813 1 1 108 TYR CD1 C 162.552 -0.032 3.866 1.00 . A A . 108 TYR CD1 1 1
2 4814 1 1 108 TYR CD2 C 163.736 0.701 5.852 1.00 . A A . 108 TYR CD2 1 1
2 4815 1 1 108 TYR CE1 C 163.751 -0.017 3.145 1.00 . A A . 108 TYR CE1 1 1
2 4816 1 1 108 TYR CE2 C 164.936 0.716 5.130 1.00 . A A . 108 TYR CE2 1 1
2 4817 1 1 108 TYR CG C 162.544 0.327 5.221 1.00 . A A . 108 TYR CG 1 1
2 4818 1 1 108 TYR CZ C 164.943 0.357 3.777 1.00 . A A . 108 TYR CZ 1 1
2 4819 1 1 108 TYR H H 158.741 -0.016 5.465 1.00 . A A . 108 TYR H 1 1
2 4820 1 1 108 TYR HA H 161.044 -1.652 5.114 1.00 . A A . 108 TYR HA 1 1
2 4821 1 1 108 TYR HB2 H 160.587 1.062 5.600 1.00 . A A . 108 TYR HB2 1 1
2 4822 1 1 108 TYR HB3 H 161.455 0.544 7.038 1.00 . A A . 108 TYR HB3 1 1
2 4823 1 1 108 TYR HD1 H 161.633 -0.319 3.377 1.00 . A A . 108 TYR HD1 1 1
2 4824 1 1 108 TYR HD2 H 163.731 0.978 6.896 1.00 . A A . 108 TYR HD2 1 1
2 4825 1 1 108 TYR HE1 H 163.757 -0.295 2.102 1.00 . A A . 108 TYR HE1 1 1
2 4826 1 1 108 TYR HE2 H 165.855 1.005 5.618 1.00 . A A . 108 TYR HE2 1 1
2 4827 1 1 108 TYR HH H 166.635 -0.402 3.322 1.00 . A A . 108 TYR HH 1 1
2 4828 1 1 108 TYR N N 159.122 -0.912 5.573 1.00 . A A . 108 TYR N 1 1
2 4829 1 1 108 TYR O O 161.721 -2.451 7.488 1.00 . A A . 108 TYR O 1 1
2 4830 1 1 108 TYR OH O 166.126 0.371 3.066 1.00 . A A . 108 TYR OH 1 1
2 4831 1 1 109 ASP C C 158.484 -3.225 9.620 1.00 . A A . 109 ASP C 1 1
2 4832 1 1 109 ASP CA C 159.787 -2.473 9.369 1.00 . A A . 109 ASP CA 1 1
2 4833 1 1 109 ASP CB C 160.020 -1.445 10.462 1.00 . A A . 109 ASP CB 1 1
2 4834 1 1 109 ASP CG C 160.086 -2.120 11.830 1.00 . A A . 109 ASP CG 1 1
2 4835 1 1 109 ASP H H 158.911 -1.255 7.823 1.00 . A A . 109 ASP H 1 1
2 4836 1 1 109 ASP HA H 160.609 -3.175 9.358 1.00 . A A . 109 ASP HA 1 1
2 4837 1 1 109 ASP HB2 H 160.951 -0.953 10.268 1.00 . A A . 109 ASP HB2 1 1
2 4838 1 1 109 ASP HB3 H 159.220 -0.724 10.453 1.00 . A A . 109 ASP HB3 1 1
2 4839 1 1 109 ASP N N 159.713 -1.767 8.057 1.00 . A A . 109 ASP N 1 1
2 4840 1 1 109 ASP O O 157.460 -2.648 9.930 1.00 . A A . 109 ASP O 1 1
2 4841 1 1 109 ASP OD1 O 159.511 -3.184 11.979 1.00 . A A . 109 ASP OD1 1 1
2 4842 1 1 109 ASP OD2 O 160.707 -1.549 12.710 1.00 . A A . 109 ASP OD2 1 1
2 4843 1 1 110 LEU C C 156.801 -5.211 11.123 1.00 . A A . 110 LEU C 1 1
2 4844 1 1 110 LEU CA C 157.301 -5.342 9.683 1.00 . A A . 110 LEU CA 1 1
2 4845 1 1 110 LEU CB C 157.637 -6.807 9.395 1.00 . A A . 110 LEU CB 1 1
2 4846 1 1 110 LEU CD1 C 155.284 -7.224 8.668 1.00 . A A . 110 LEU CD1 1 1
2 4847 1 1 110 LEU CD2 C 156.749 -9.135 9.331 1.00 . A A . 110 LEU CD2 1 1
2 4848 1 1 110 LEU CG C 156.397 -7.674 9.615 1.00 . A A . 110 LEU CG 1 1
2 4849 1 1 110 LEU H H 159.369 -4.937 9.215 1.00 . A A . 110 LEU H 1 1
2 4850 1 1 110 LEU HA H 156.527 -5.012 9.004 1.00 . A A . 110 LEU HA 1 1
2 4851 1 1 110 LEU HB2 H 157.967 -6.905 8.371 1.00 . A A . 110 LEU HB2 1 1
2 4852 1 1 110 LEU HB3 H 158.423 -7.133 10.059 1.00 . A A . 110 LEU HB3 1 1
2 4853 1 1 110 LEU HD11 H 154.613 -8.048 8.484 1.00 . A A . 110 LEU HD11 1 1
2 4854 1 1 110 LEU HD12 H 155.716 -6.893 7.735 1.00 . A A . 110 LEU HD12 1 1
2 4855 1 1 110 LEU HD13 H 154.739 -6.410 9.121 1.00 . A A . 110 LEU HD13 1 1
2 4856 1 1 110 LEU HD21 H 157.228 -9.564 10.198 1.00 . A A . 110 LEU HD21 1 1
2 4857 1 1 110 LEU HD22 H 157.420 -9.184 8.487 1.00 . A A . 110 LEU HD22 1 1
2 4858 1 1 110 LEU HD23 H 155.848 -9.686 9.107 1.00 . A A . 110 LEU HD23 1 1
2 4859 1 1 110 LEU HG H 156.062 -7.576 10.637 1.00 . A A . 110 LEU HG 1 1
2 4860 1 1 110 LEU N N 158.525 -4.513 9.474 1.00 . A A . 110 LEU N 1 1
2 4861 1 1 110 LEU O O 155.620 -5.058 11.365 1.00 . A A . 110 LEU O 1 1
2 4862 1 1 111 ASP C C 157.302 -3.684 13.913 1.00 . A A . 111 ASP C 1 1
2 4863 1 1 111 ASP CA C 157.239 -5.151 13.499 1.00 . A A . 111 ASP CA 1 1
2 4864 1 1 111 ASP CB C 158.142 -5.992 14.406 1.00 . A A . 111 ASP CB 1 1
2 4865 1 1 111 ASP CG C 159.566 -5.438 14.382 1.00 . A A . 111 ASP CG 1 1
2 4866 1 1 111 ASP H H 158.630 -5.397 11.872 1.00 . A A . 111 ASP H 1 1
2 4867 1 1 111 ASP HA H 156.220 -5.500 13.585 1.00 . A A . 111 ASP HA 1 1
2 4868 1 1 111 ASP HB2 H 157.762 -5.962 15.417 1.00 . A A . 111 ASP HB2 1 1
2 4869 1 1 111 ASP HB3 H 158.150 -7.014 14.056 1.00 . A A . 111 ASP HB3 1 1
2 4870 1 1 111 ASP N N 157.681 -5.271 12.082 1.00 . A A . 111 ASP N 1 1
2 4871 1 1 111 ASP O O 157.430 -3.363 15.076 1.00 . A A . 111 ASP O 1 1
2 4872 1 1 111 ASP OD1 O 159.984 -4.973 13.336 1.00 . A A . 111 ASP OD1 1 1
2 4873 1 1 111 ASP OD2 O 160.219 -5.496 15.411 1.00 . A A . 111 ASP OD2 1 1
2 4874 1 1 112 ASN C C 156.604 -1.020 14.577 1.00 . A A . 112 ASN C 1 1
2 4875 1 1 112 ASN CA C 157.286 -1.337 13.245 1.00 . A A . 112 ASN CA 1 1
2 4876 1 1 112 ASN CB C 156.580 -0.570 12.126 1.00 . A A . 112 ASN CB 1 1
2 4877 1 1 112 ASN CG C 156.620 0.928 12.431 1.00 . A A . 112 ASN CG 1 1
2 4878 1 1 112 ASN H H 157.130 -3.101 12.026 1.00 . A A . 112 ASN H 1 1
2 4879 1 1 112 ASN HA H 158.318 -1.025 13.292 1.00 . A A . 112 ASN HA 1 1
2 4880 1 1 112 ASN HB2 H 157.079 -0.762 11.188 1.00 . A A . 112 ASN HB2 1 1
2 4881 1 1 112 ASN HB3 H 155.552 -0.894 12.060 1.00 . A A . 112 ASN HB3 1 1
2 4882 1 1 112 ASN HD21 H 158.230 0.794 13.585 1.00 . A A . 112 ASN HD21 1 1
2 4883 1 1 112 ASN HD22 H 157.594 2.357 13.406 1.00 . A A . 112 ASN HD22 1 1
2 4884 1 1 112 ASN N N 157.224 -2.799 12.953 1.00 . A A . 112 ASN N 1 1
2 4885 1 1 112 ASN ND2 N 157.560 1.399 13.204 1.00 . A A . 112 ASN ND2 1 1
2 4886 1 1 112 ASN O O 155.440 -0.673 14.628 1.00 . A A . 112 ASN O 1 1
2 4887 1 1 112 ASN OD1 O 155.788 1.678 11.960 1.00 . A A . 112 ASN OD1 1 1
2 4888 1 1 113 ASP C C 157.181 0.613 17.362 1.00 . A A . 113 ASP C 1 1
2 4889 1 1 113 ASP CA C 156.757 -0.804 16.986 1.00 . A A . 113 ASP CA 1 1
2 4890 1 1 113 ASP CB C 157.287 -1.801 18.019 1.00 . A A . 113 ASP CB 1 1
2 4891 1 1 113 ASP CG C 158.815 -1.735 18.053 1.00 . A A . 113 ASP CG 1 1
2 4892 1 1 113 ASP H H 158.272 -1.384 15.578 1.00 . A A . 113 ASP H 1 1
2 4893 1 1 113 ASP HA H 155.679 -0.861 16.941 1.00 . A A . 113 ASP HA 1 1
2 4894 1 1 113 ASP HB2 H 156.893 -1.552 18.994 1.00 . A A . 113 ASP HB2 1 1
2 4895 1 1 113 ASP HB3 H 156.977 -2.799 17.748 1.00 . A A . 113 ASP HB3 1 1
2 4896 1 1 113 ASP N N 157.332 -1.118 15.651 1.00 . A A . 113 ASP N 1 1
2 4897 1 1 113 ASP O O 157.188 0.993 18.516 1.00 . A A . 113 ASP O 1 1
2 4898 1 1 113 ASP OD1 O 159.389 -1.236 17.098 1.00 . A A . 113 ASP OD1 1 1
2 4899 1 1 113 ASP OD2 O 159.385 -2.187 19.033 1.00 . A A . 113 ASP OD2 1 1
2 4900 1 1 114 GLY C C 159.526 2.844 16.498 1.00 . A A . 114 GLY C 1 1
2 4901 1 1 114 GLY CA C 158.008 2.784 16.648 1.00 . A A . 114 GLY CA 1 1
2 4902 1 1 114 GLY H H 157.552 1.049 15.463 1.00 . A A . 114 GLY H 1 1
2 4903 1 1 114 GLY HA2 H 157.545 3.457 15.940 1.00 . A A . 114 GLY HA2 1 1
2 4904 1 1 114 GLY HA3 H 157.737 3.071 17.653 1.00 . A A . 114 GLY HA3 1 1
2 4905 1 1 114 GLY N N 157.556 1.391 16.381 1.00 . A A . 114 GLY N 1 1
2 4906 1 1 114 GLY O O 160.129 3.896 16.579 1.00 . A A . 114 GLY O 1 1
2 4907 1 1 115 TYR C C 162.046 0.771 14.979 1.00 . A A . 115 TYR C 1 1
2 4908 1 1 115 TYR CA C 161.635 1.703 16.124 1.00 . A A . 115 TYR CA 1 1
2 4909 1 1 115 TYR CB C 162.277 1.220 17.438 1.00 . A A . 115 TYR CB 1 1
2 4910 1 1 115 TYR CD1 C 164.084 2.904 17.911 1.00 . A A . 115 TYR CD1 1 1
2 4911 1 1 115 TYR CD2 C 162.039 2.995 19.212 1.00 . A A . 115 TYR CD2 1 1
2 4912 1 1 115 TYR CE1 C 164.584 4.002 18.620 1.00 . A A . 115 TYR CE1 1 1
2 4913 1 1 115 TYR CE2 C 162.537 4.093 19.921 1.00 . A A . 115 TYR CE2 1 1
2 4914 1 1 115 TYR CG C 162.812 2.402 18.209 1.00 . A A . 115 TYR CG 1 1
2 4915 1 1 115 TYR CZ C 163.810 4.597 19.625 1.00 . A A . 115 TYR CZ 1 1
2 4916 1 1 115 TYR H H 159.646 0.879 16.218 1.00 . A A . 115 TYR H 1 1
2 4917 1 1 115 TYR HA H 161.979 2.703 15.899 1.00 . A A . 115 TYR HA 1 1
2 4918 1 1 115 TYR HB2 H 161.533 0.713 18.034 1.00 . A A . 115 TYR HB2 1 1
2 4919 1 1 115 TYR HB3 H 163.089 0.539 17.223 1.00 . A A . 115 TYR HB3 1 1
2 4920 1 1 115 TYR HD1 H 164.678 2.441 17.132 1.00 . A A . 115 TYR HD1 1 1
2 4921 1 1 115 TYR HD2 H 161.058 2.605 19.439 1.00 . A A . 115 TYR HD2 1 1
2 4922 1 1 115 TYR HE1 H 165.565 4.390 18.392 1.00 . A A . 115 TYR HE1 1 1
2 4923 1 1 115 TYR HE2 H 161.939 4.551 20.694 1.00 . A A . 115 TYR HE2 1 1
2 4924 1 1 115 TYR HH H 163.623 5.971 20.937 1.00 . A A . 115 TYR HH 1 1
2 4925 1 1 115 TYR N N 160.152 1.716 16.279 1.00 . A A . 115 TYR N 1 1
2 4926 1 1 115 TYR O O 161.504 -0.304 14.808 1.00 . A A . 115 TYR O 1 1
2 4927 1 1 115 TYR OH O 164.302 5.680 20.325 1.00 . A A . 115 TYR OH 1 1
2 4928 1 1 116 ILE C C 164.985 -0.033 13.380 1.00 . A A . 116 ILE C 1 1
2 4929 1 1 116 ILE CA C 163.525 0.323 13.098 1.00 . A A . 116 ILE CA 1 1
2 4930 1 1 116 ILE CB C 163.420 1.086 11.771 1.00 . A A . 116 ILE CB 1 1
2 4931 1 1 116 ILE CD1 C 161.703 1.733 10.027 1.00 . A A . 116 ILE CD1 1 1
2 4932 1 1 116 ILE CG1 C 161.942 1.427 11.515 1.00 . A A . 116 ILE CG1 1 1
2 4933 1 1 116 ILE CG2 C 163.984 0.229 10.625 1.00 . A A . 116 ILE CG2 1 1
2 4934 1 1 116 ILE H H 163.459 2.036 14.397 1.00 . A A . 116 ILE H 1 1
2 4935 1 1 116 ILE HA H 162.938 -0.585 13.040 1.00 . A A . 116 ILE HA 1 1
2 4936 1 1 116 ILE HB H 163.987 2.000 11.843 1.00 . A A . 116 ILE HB 1 1
2 4937 1 1 116 ILE HD11 H 160.682 2.054 9.889 1.00 . A A . 116 ILE HD11 1 1
2 4938 1 1 116 ILE HD12 H 161.880 0.847 9.434 1.00 . A A . 116 ILE HD12 1 1
2 4939 1 1 116 ILE HD13 H 162.372 2.517 9.709 1.00 . A A . 116 ILE HD13 1 1
2 4940 1 1 116 ILE HG12 H 161.326 0.597 11.818 1.00 . A A . 116 ILE HG12 1 1
2 4941 1 1 116 ILE HG13 H 161.675 2.295 12.100 1.00 . A A . 116 ILE HG13 1 1
2 4942 1 1 116 ILE HG21 H 164.974 -0.124 10.882 1.00 . A A . 116 ILE HG21 1 1
2 4943 1 1 116 ILE HG22 H 164.046 0.825 9.726 1.00 . A A . 116 ILE HG22 1 1
2 4944 1 1 116 ILE HG23 H 163.334 -0.616 10.453 1.00 . A A . 116 ILE HG23 1 1
2 4945 1 1 116 ILE N N 163.028 1.174 14.217 1.00 . A A . 116 ILE N 1 1
2 4946 1 1 116 ILE O O 165.780 0.811 13.747 1.00 . A A . 116 ILE O 1 1
2 4947 1 1 117 THR C C 167.322 -2.239 12.143 1.00 . A A . 117 THR C 1 1
2 4948 1 1 117 THR CA C 166.748 -1.700 13.452 1.00 . A A . 117 THR CA 1 1
2 4949 1 1 117 THR CB C 166.771 -2.804 14.513 1.00 . A A . 117 THR CB 1 1
2 4950 1 1 117 THR CG2 C 165.870 -2.409 15.683 1.00 . A A . 117 THR CG2 1 1
2 4951 1 1 117 THR H H 164.686 -1.932 12.902 1.00 . A A . 117 THR H 1 1
2 4952 1 1 117 THR HA H 167.335 -0.857 13.794 1.00 . A A . 117 THR HA 1 1
2 4953 1 1 117 THR HB H 167.780 -2.939 14.871 1.00 . A A . 117 THR HB 1 1
2 4954 1 1 117 THR HG1 H 166.021 -4.592 14.655 1.00 . A A . 117 THR HG1 1 1
2 4955 1 1 117 THR HG21 H 166.217 -1.478 16.107 1.00 . A A . 117 THR HG21 1 1
2 4956 1 1 117 THR HG22 H 165.900 -3.181 16.438 1.00 . A A . 117 THR HG22 1 1
2 4957 1 1 117 THR HG23 H 164.856 -2.288 15.332 1.00 . A A . 117 THR HG23 1 1
2 4958 1 1 117 THR N N 165.343 -1.276 13.205 1.00 . A A . 117 THR N 1 1
2 4959 1 1 117 THR O O 166.593 -2.598 11.240 1.00 . A A . 117 THR O 1 1
2 4960 1 1 117 THR OG1 O 166.305 -4.018 13.941 1.00 . A A . 117 THR OG1 1 1
2 4961 1 1 118 ARG C C 168.758 -4.246 10.522 1.00 . A A . 118 ARG C 1 1
2 4962 1 1 118 ARG CA C 169.215 -2.805 10.760 1.00 . A A . 118 ARG CA 1 1
2 4963 1 1 118 ARG CB C 170.735 -2.764 10.877 1.00 . A A . 118 ARG CB 1 1
2 4964 1 1 118 ARG CD C 170.428 -0.285 10.738 1.00 . A A . 118 ARG CD 1 1
2 4965 1 1 118 ARG CG C 171.159 -1.416 11.463 1.00 . A A . 118 ARG CG 1 1
2 4966 1 1 118 ARG CZ C 172.231 1.318 10.560 1.00 . A A . 118 ARG CZ 1 1
2 4967 1 1 118 ARG H H 169.192 -1.997 12.757 1.00 . A A . 118 ARG H 1 1
2 4968 1 1 118 ARG HA H 168.902 -2.187 9.928 1.00 . A A . 118 ARG HA 1 1
2 4969 1 1 118 ARG HB2 H 171.067 -3.562 11.524 1.00 . A A . 118 ARG HB2 1 1
2 4970 1 1 118 ARG HB3 H 171.173 -2.883 9.899 1.00 . A A . 118 ARG HB3 1 1
2 4971 1 1 118 ARG HD2 H 170.478 -0.447 9.671 1.00 . A A . 118 ARG HD2 1 1
2 4972 1 1 118 ARG HD3 H 169.392 -0.267 11.052 1.00 . A A . 118 ARG HD3 1 1
2 4973 1 1 118 ARG HE H 170.633 1.632 11.697 1.00 . A A . 118 ARG HE 1 1
2 4974 1 1 118 ARG HG2 H 170.913 -1.388 12.514 1.00 . A A . 118 ARG HG2 1 1
2 4975 1 1 118 ARG HG3 H 172.224 -1.290 11.339 1.00 . A A . 118 ARG HG3 1 1
2 4976 1 1 118 ARG HH11 H 172.370 -0.369 9.491 1.00 . A A . 118 ARG HH11 1 1
2 4977 1 1 118 ARG HH12 H 173.699 0.731 9.332 1.00 . A A . 118 ARG HH12 1 1
2 4978 1 1 118 ARG HH21 H 172.364 3.074 11.508 1.00 . A A . 118 ARG HH21 1 1
2 4979 1 1 118 ARG HH22 H 173.694 2.681 10.472 1.00 . A A . 118 ARG HH22 1 1
2 4980 1 1 118 ARG N N 168.615 -2.295 12.022 1.00 . A A . 118 ARG N 1 1
2 4981 1 1 118 ARG NE N 171.073 1.012 11.078 1.00 . A A . 118 ARG NE 1 1
2 4982 1 1 118 ARG NH1 N 172.812 0.496 9.729 1.00 . A A . 118 ARG NH1 1 1
2 4983 1 1 118 ARG NH2 N 172.808 2.445 10.871 1.00 . A A . 118 ARG NH2 1 1
2 4984 1 1 118 ARG O O 168.469 -4.634 9.410 1.00 . A A . 118 ARG O 1 1
2 4985 1 1 119 ASN C C 166.853 -6.455 10.719 1.00 . A A . 119 ASN C 1 1
2 4986 1 1 119 ASN CA C 168.238 -6.452 11.365 1.00 . A A . 119 ASN CA 1 1
2 4987 1 1 119 ASN CB C 168.172 -7.159 12.721 1.00 . A A . 119 ASN CB 1 1
2 4988 1 1 119 ASN CG C 168.016 -8.665 12.503 1.00 . A A . 119 ASN CG 1 1
2 4989 1 1 119 ASN H H 168.916 -4.715 12.449 1.00 . A A . 119 ASN H 1 1
2 4990 1 1 119 ASN HA H 168.936 -6.968 10.721 1.00 . A A . 119 ASN HA 1 1
2 4991 1 1 119 ASN HB2 H 169.082 -6.967 13.272 1.00 . A A . 119 ASN HB2 1 1
2 4992 1 1 119 ASN HB3 H 167.327 -6.789 13.280 1.00 . A A . 119 ASN HB3 1 1
2 4993 1 1 119 ASN HD21 H 166.182 -8.729 13.262 1.00 . A A . 119 ASN HD21 1 1
2 4994 1 1 119 ASN HD22 H 166.796 -10.217 12.722 1.00 . A A . 119 ASN HD22 1 1
2 4995 1 1 119 ASN N N 168.683 -5.043 11.555 1.00 . A A . 119 ASN N 1 1
2 4996 1 1 119 ASN ND2 N 166.906 -9.252 12.859 1.00 . A A . 119 ASN ND2 1 1
2 4997 1 1 119 ASN O O 166.595 -7.189 9.785 1.00 . A A . 119 ASN O 1 1
2 4998 1 1 119 ASN OD1 O 168.912 -9.315 12.001 1.00 . A A . 119 ASN OD1 1 1
2 4999 1 1 120 GLU C C 164.755 -5.054 9.152 1.00 . A A . 120 GLU C 1 1
2 5000 1 1 120 GLU CA C 164.610 -5.569 10.581 1.00 . A A . 120 GLU CA 1 1
2 5001 1 1 120 GLU CB C 163.720 -4.615 11.382 1.00 . A A . 120 GLU CB 1 1
2 5002 1 1 120 GLU CD C 162.581 -4.239 13.572 1.00 . A A . 120 GLU CD 1 1
2 5003 1 1 120 GLU CG C 163.512 -5.169 12.793 1.00 . A A . 120 GLU CG 1 1
2 5004 1 1 120 GLU H H 166.195 -5.026 11.934 1.00 . A A . 120 GLU H 1 1
2 5005 1 1 120 GLU HA H 164.173 -6.558 10.571 1.00 . A A . 120 GLU HA 1 1
2 5006 1 1 120 GLU HB2 H 164.195 -3.646 11.441 1.00 . A A . 120 GLU HB2 1 1
2 5007 1 1 120 GLU HB3 H 162.764 -4.518 10.891 1.00 . A A . 120 GLU HB3 1 1
2 5008 1 1 120 GLU HG2 H 163.071 -6.153 12.732 1.00 . A A . 120 GLU HG2 1 1
2 5009 1 1 120 GLU HG3 H 164.462 -5.230 13.301 1.00 . A A . 120 GLU HG3 1 1
2 5010 1 1 120 GLU N N 165.965 -5.623 11.192 1.00 . A A . 120 GLU N 1 1
2 5011 1 1 120 GLU O O 164.091 -5.506 8.238 1.00 . A A . 120 GLU O 1 1
2 5012 1 1 120 GLU OE1 O 162.264 -3.184 13.052 1.00 . A A . 120 GLU OE1 1 1
2 5013 1 1 120 GLU OE2 O 162.204 -4.595 14.676 1.00 . A A . 120 GLU OE2 1 1
2 5014 1 1 121 MET C C 166.366 -4.676 6.680 1.00 . A A . 121 MET C 1 1
2 5015 1 1 121 MET CA C 165.858 -3.563 7.594 1.00 . A A . 121 MET CA 1 1
2 5016 1 1 121 MET CB C 166.897 -2.443 7.664 1.00 . A A . 121 MET CB 1 1
2 5017 1 1 121 MET CE C 169.782 -1.747 6.474 1.00 . A A . 121 MET CE 1 1
2 5018 1 1 121 MET CG C 167.068 -1.819 6.281 1.00 . A A . 121 MET CG 1 1
2 5019 1 1 121 MET H H 166.168 -3.777 9.710 1.00 . A A . 121 MET H 1 1
2 5020 1 1 121 MET HA H 164.929 -3.172 7.208 1.00 . A A . 121 MET HA 1 1
2 5021 1 1 121 MET HB2 H 166.565 -1.688 8.363 1.00 . A A . 121 MET HB2 1 1
2 5022 1 1 121 MET HB3 H 167.841 -2.849 7.994 1.00 . A A . 121 MET HB3 1 1
2 5023 1 1 121 MET HE1 H 169.917 -2.021 7.511 1.00 . A A . 121 MET HE1 1 1
2 5024 1 1 121 MET HE2 H 170.682 -1.278 6.109 1.00 . A A . 121 MET HE2 1 1
2 5025 1 1 121 MET HE3 H 169.574 -2.630 5.886 1.00 . A A . 121 MET HE3 1 1
2 5026 1 1 121 MET HG2 H 167.317 -2.589 5.568 1.00 . A A . 121 MET HG2 1 1
2 5027 1 1 121 MET HG3 H 166.147 -1.341 5.986 1.00 . A A . 121 MET HG3 1 1
2 5028 1 1 121 MET N N 165.639 -4.114 8.956 1.00 . A A . 121 MET N 1 1
2 5029 1 1 121 MET O O 165.966 -4.787 5.541 1.00 . A A . 121 MET O 1 1
2 5030 1 1 121 MET SD S 168.397 -0.590 6.333 1.00 . A A . 121 MET SD 1 1
2 5031 1 1 122 LEU C C 166.623 -7.578 5.997 1.00 . A A . 122 LEU C 1 1
2 5032 1 1 122 LEU CA C 167.764 -6.620 6.333 1.00 . A A . 122 LEU CA 1 1
2 5033 1 1 122 LEU CB C 168.863 -7.370 7.092 1.00 . A A . 122 LEU CB 1 1
2 5034 1 1 122 LEU CD1 C 171.153 -7.203 8.076 1.00 . A A . 122 LEU CD1 1 1
2 5035 1 1 122 LEU CD2 C 170.649 -6.080 5.894 1.00 . A A . 122 LEU CD2 1 1
2 5036 1 1 122 LEU CG C 170.083 -6.461 7.271 1.00 . A A . 122 LEU CG 1 1
2 5037 1 1 122 LEU H H 167.549 -5.407 8.099 1.00 . A A . 122 LEU H 1 1
2 5038 1 1 122 LEU HA H 168.168 -6.216 5.418 1.00 . A A . 122 LEU HA 1 1
2 5039 1 1 122 LEU HB2 H 168.491 -7.666 8.063 1.00 . A A . 122 LEU HB2 1 1
2 5040 1 1 122 LEU HB3 H 169.150 -8.249 6.534 1.00 . A A . 122 LEU HB3 1 1
2 5041 1 1 122 LEU HD11 H 171.947 -6.519 8.337 1.00 . A A . 122 LEU HD11 1 1
2 5042 1 1 122 LEU HD12 H 171.555 -8.011 7.482 1.00 . A A . 122 LEU HD12 1 1
2 5043 1 1 122 LEU HD13 H 170.713 -7.604 8.977 1.00 . A A . 122 LEU HD13 1 1
2 5044 1 1 122 LEU HD21 H 170.187 -5.165 5.556 1.00 . A A . 122 LEU HD21 1 1
2 5045 1 1 122 LEU HD22 H 170.441 -6.870 5.187 1.00 . A A . 122 LEU HD22 1 1
2 5046 1 1 122 LEU HD23 H 171.718 -5.936 5.967 1.00 . A A . 122 LEU HD23 1 1
2 5047 1 1 122 LEU HG H 169.791 -5.567 7.801 1.00 . A A . 122 LEU HG 1 1
2 5048 1 1 122 LEU N N 167.242 -5.509 7.174 1.00 . A A . 122 LEU N 1 1
2 5049 1 1 122 LEU O O 166.540 -8.098 4.902 1.00 . A A . 122 LEU O 1 1
2 5050 1 1 123 ASP C C 163.777 -8.177 5.485 1.00 . A A . 123 ASP C 1 1
2 5051 1 1 123 ASP CA C 164.605 -8.736 6.644 1.00 . A A . 123 ASP CA 1 1
2 5052 1 1 123 ASP CB C 163.723 -8.857 7.889 1.00 . A A . 123 ASP CB 1 1
2 5053 1 1 123 ASP CG C 162.667 -9.941 7.665 1.00 . A A . 123 ASP CG 1 1
2 5054 1 1 123 ASP H H 165.817 -7.384 7.804 1.00 . A A . 123 ASP H 1 1
2 5055 1 1 123 ASP HA H 164.988 -9.710 6.377 1.00 . A A . 123 ASP HA 1 1
2 5056 1 1 123 ASP HB2 H 164.336 -9.120 8.739 1.00 . A A . 123 ASP HB2 1 1
2 5057 1 1 123 ASP HB3 H 163.233 -7.913 8.076 1.00 . A A . 123 ASP HB3 1 1
2 5058 1 1 123 ASP N N 165.738 -7.814 6.926 1.00 . A A . 123 ASP N 1 1
2 5059 1 1 123 ASP O O 163.447 -8.879 4.549 1.00 . A A . 123 ASP O 1 1
2 5060 1 1 123 ASP OD1 O 162.737 -10.607 6.645 1.00 . A A . 123 ASP OD1 1 1
2 5061 1 1 123 ASP OD2 O 161.806 -10.086 8.517 1.00 . A A . 123 ASP OD2 1 1
2 5062 1 1 124 ILE C C 163.509 -6.148 3.188 1.00 . A A . 124 ILE C 1 1
2 5063 1 1 124 ILE CA C 162.640 -6.317 4.433 1.00 . A A . 124 ILE CA 1 1
2 5064 1 1 124 ILE CB C 162.087 -4.960 4.873 1.00 . A A . 124 ILE CB 1 1
2 5065 1 1 124 ILE CD1 C 160.131 -6.194 5.857 1.00 . A A . 124 ILE CD1 1 1
2 5066 1 1 124 ILE CG1 C 161.211 -5.138 6.119 1.00 . A A . 124 ILE CG1 1 1
2 5067 1 1 124 ILE CG2 C 161.252 -4.355 3.744 1.00 . A A . 124 ILE CG2 1 1
2 5068 1 1 124 ILE H H 163.720 -6.363 6.299 1.00 . A A . 124 ILE H 1 1
2 5069 1 1 124 ILE HA H 161.823 -6.978 4.193 1.00 . A A . 124 ILE HA 1 1
2 5070 1 1 124 ILE HB H 162.909 -4.298 5.103 1.00 . A A . 124 ILE HB 1 1
2 5071 1 1 124 ILE HD11 H 160.535 -7.175 6.055 1.00 . A A . 124 ILE HD11 1 1
2 5072 1 1 124 ILE HD12 H 159.809 -6.139 4.826 1.00 . A A . 124 ILE HD12 1 1
2 5073 1 1 124 ILE HD13 H 159.288 -6.015 6.506 1.00 . A A . 124 ILE HD13 1 1
2 5074 1 1 124 ILE HG12 H 161.827 -5.454 6.948 1.00 . A A . 124 ILE HG12 1 1
2 5075 1 1 124 ILE HG13 H 160.738 -4.200 6.361 1.00 . A A . 124 ILE HG13 1 1
2 5076 1 1 124 ILE HG21 H 160.535 -3.663 4.159 1.00 . A A . 124 ILE HG21 1 1
2 5077 1 1 124 ILE HG22 H 160.731 -5.142 3.218 1.00 . A A . 124 ILE HG22 1 1
2 5078 1 1 124 ILE HG23 H 161.901 -3.830 3.057 1.00 . A A . 124 ILE HG23 1 1
2 5079 1 1 124 ILE N N 163.442 -6.916 5.537 1.00 . A A . 124 ILE N 1 1
2 5080 1 1 124 ILE O O 163.086 -6.448 2.094 1.00 . A A . 124 ILE O 1 1
2 5081 1 1 125 VAL C C 165.665 -6.887 1.435 1.00 . A A . 125 VAL C 1 1
2 5082 1 1 125 VAL CA C 165.581 -5.533 2.129 1.00 . A A . 125 VAL CA 1 1
2 5083 1 1 125 VAL CB C 166.981 -5.076 2.539 1.00 . A A . 125 VAL CB 1 1
2 5084 1 1 125 VAL CG1 C 167.926 -5.200 1.343 1.00 . A A . 125 VAL CG1 1 1
2 5085 1 1 125 VAL CG2 C 166.928 -3.615 2.990 1.00 . A A . 125 VAL CG2 1 1
2 5086 1 1 125 VAL H H 165.061 -5.457 4.220 1.00 . A A . 125 VAL H 1 1
2 5087 1 1 125 VAL HA H 165.141 -4.808 1.459 1.00 . A A . 125 VAL HA 1 1
2 5088 1 1 125 VAL HB H 167.340 -5.694 3.349 1.00 . A A . 125 VAL HB 1 1
2 5089 1 1 125 VAL HG11 H 168.121 -6.243 1.145 1.00 . A A . 125 VAL HG11 1 1
2 5090 1 1 125 VAL HG12 H 168.855 -4.696 1.566 1.00 . A A . 125 VAL HG12 1 1
2 5091 1 1 125 VAL HG13 H 167.470 -4.747 0.476 1.00 . A A . 125 VAL HG13 1 1
2 5092 1 1 125 VAL HG21 H 166.097 -3.475 3.665 1.00 . A A . 125 VAL HG21 1 1
2 5093 1 1 125 VAL HG22 H 166.802 -2.976 2.128 1.00 . A A . 125 VAL HG22 1 1
2 5094 1 1 125 VAL HG23 H 167.849 -3.361 3.494 1.00 . A A . 125 VAL HG23 1 1
2 5095 1 1 125 VAL N N 164.720 -5.688 3.333 1.00 . A A . 125 VAL N 1 1
2 5096 1 1 125 VAL O O 165.518 -6.997 0.232 1.00 . A A . 125 VAL O 1 1
2 5097 1 1 126 ASP C C 164.585 -9.573 0.939 1.00 . A A . 126 ASP C 1 1
2 5098 1 1 126 ASP CA C 165.932 -9.282 1.595 1.00 . A A . 126 ASP CA 1 1
2 5099 1 1 126 ASP CB C 166.205 -10.317 2.690 1.00 . A A . 126 ASP CB 1 1
2 5100 1 1 126 ASP CG C 167.609 -10.103 3.258 1.00 . A A . 126 ASP CG 1 1
2 5101 1 1 126 ASP H H 165.964 -7.815 3.165 1.00 . A A . 126 ASP H 1 1
2 5102 1 1 126 ASP HA H 166.715 -9.318 0.857 1.00 . A A . 126 ASP HA 1 1
2 5103 1 1 126 ASP HB2 H 165.475 -10.206 3.479 1.00 . A A . 126 ASP HB2 1 1
2 5104 1 1 126 ASP HB3 H 166.135 -11.310 2.272 1.00 . A A . 126 ASP HB3 1 1
2 5105 1 1 126 ASP N N 165.871 -7.927 2.196 1.00 . A A . 126 ASP N 1 1
2 5106 1 1 126 ASP O O 164.507 -10.161 -0.120 1.00 . A A . 126 ASP O 1 1
2 5107 1 1 126 ASP OD1 O 168.368 -9.369 2.647 1.00 . A A . 126 ASP OD1 1 1
2 5108 1 1 126 ASP OD2 O 167.901 -10.677 4.294 1.00 . A A . 126 ASP OD2 1 1
2 5109 1 1 127 ALA C C 161.986 -8.593 -0.291 1.00 . A A . 127 ALA C 1 1
2 5110 1 1 127 ALA CA C 162.166 -9.397 1.000 1.00 . A A . 127 ALA CA 1 1
2 5111 1 1 127 ALA CB C 161.107 -8.962 2.016 1.00 . A A . 127 ALA CB 1 1
2 5112 1 1 127 ALA H H 163.612 -8.683 2.424 1.00 . A A . 127 ALA H 1 1
2 5113 1 1 127 ALA HA H 162.046 -10.448 0.791 1.00 . A A . 127 ALA HA 1 1
2 5114 1 1 127 ALA HB1 H 160.171 -9.453 1.793 1.00 . A A . 127 ALA HB1 1 1
2 5115 1 1 127 ALA HB2 H 160.974 -7.892 1.961 1.00 . A A . 127 ALA HB2 1 1
2 5116 1 1 127 ALA HB3 H 161.428 -9.235 3.010 1.00 . A A . 127 ALA HB3 1 1
2 5117 1 1 127 ALA N N 163.520 -9.157 1.570 1.00 . A A . 127 ALA N 1 1
2 5118 1 1 127 ALA O O 161.424 -9.071 -1.253 1.00 . A A . 127 ALA O 1 1
2 5119 1 1 128 ILE C C 163.018 -7.153 -2.728 1.00 . A A . 128 ILE C 1 1
2 5120 1 1 128 ILE CA C 162.271 -6.538 -1.543 1.00 . A A . 128 ILE CA 1 1
2 5121 1 1 128 ILE CB C 162.798 -5.126 -1.290 1.00 . A A . 128 ILE CB 1 1
2 5122 1 1 128 ILE CD1 C 162.594 -3.118 0.186 1.00 . A A . 128 ILE CD1 1 1
2 5123 1 1 128 ILE CG1 C 161.959 -4.455 -0.199 1.00 . A A . 128 ILE CG1 1 1
2 5124 1 1 128 ILE CG2 C 162.697 -4.310 -2.581 1.00 . A A . 128 ILE CG2 1 1
2 5125 1 1 128 ILE H H 162.882 -6.994 0.471 1.00 . A A . 128 ILE H 1 1
2 5126 1 1 128 ILE HA H 161.219 -6.481 -1.784 1.00 . A A . 128 ILE HA 1 1
2 5127 1 1 128 ILE HB H 163.831 -5.177 -0.975 1.00 . A A . 128 ILE HB 1 1
2 5128 1 1 128 ILE HD11 H 162.504 -2.427 -0.638 1.00 . A A . 128 ILE HD11 1 1
2 5129 1 1 128 ILE HD12 H 163.638 -3.268 0.417 1.00 . A A . 128 ILE HD12 1 1
2 5130 1 1 128 ILE HD13 H 162.088 -2.715 1.050 1.00 . A A . 128 ILE HD13 1 1
2 5131 1 1 128 ILE HG12 H 160.961 -4.284 -0.572 1.00 . A A . 128 ILE HG12 1 1
2 5132 1 1 128 ILE HG13 H 161.915 -5.094 0.668 1.00 . A A . 128 ILE HG13 1 1
2 5133 1 1 128 ILE HG21 H 162.781 -3.258 -2.350 1.00 . A A . 128 ILE HG21 1 1
2 5134 1 1 128 ILE HG22 H 161.745 -4.500 -3.052 1.00 . A A . 128 ILE HG22 1 1
2 5135 1 1 128 ILE HG23 H 163.494 -4.597 -3.251 1.00 . A A . 128 ILE HG23 1 1
2 5136 1 1 128 ILE N N 162.442 -7.370 -0.317 1.00 . A A . 128 ILE N 1 1
2 5137 1 1 128 ILE O O 162.432 -7.436 -3.753 1.00 . A A . 128 ILE O 1 1
2 5138 1 1 129 TYR C C 164.585 -9.383 -3.993 1.00 . A A . 129 TYR C 1 1
2 5139 1 1 129 TYR CA C 165.041 -7.936 -3.778 1.00 . A A . 129 TYR CA 1 1
2 5140 1 1 129 TYR CB C 166.564 -7.846 -3.543 1.00 . A A . 129 TYR CB 1 1
2 5141 1 1 129 TYR CD1 C 167.218 -10.268 -3.831 1.00 . A A . 129 TYR CD1 1 1
2 5142 1 1 129 TYR CD2 C 167.549 -9.217 -1.672 1.00 . A A . 129 TYR CD2 1 1
2 5143 1 1 129 TYR CE1 C 167.742 -11.466 -3.329 1.00 . A A . 129 TYR CE1 1 1
2 5144 1 1 129 TYR CE2 C 168.074 -10.414 -1.169 1.00 . A A . 129 TYR CE2 1 1
2 5145 1 1 129 TYR CG C 167.121 -9.144 -3.001 1.00 . A A . 129 TYR CG 1 1
2 5146 1 1 129 TYR CZ C 168.170 -11.539 -1.998 1.00 . A A . 129 TYR CZ 1 1
2 5147 1 1 129 TYR H H 164.781 -7.115 -1.794 1.00 . A A . 129 TYR H 1 1
2 5148 1 1 129 TYR HA H 164.791 -7.365 -4.662 1.00 . A A . 129 TYR HA 1 1
2 5149 1 1 129 TYR HB2 H 167.054 -7.618 -4.478 1.00 . A A . 129 TYR HB2 1 1
2 5150 1 1 129 TYR HB3 H 166.765 -7.053 -2.838 1.00 . A A . 129 TYR HB3 1 1
2 5151 1 1 129 TYR HD1 H 166.888 -10.210 -4.860 1.00 . A A . 129 TYR HD1 1 1
2 5152 1 1 129 TYR HD2 H 167.475 -8.348 -1.035 1.00 . A A . 129 TYR HD2 1 1
2 5153 1 1 129 TYR HE1 H 167.816 -12.333 -3.968 1.00 . A A . 129 TYR HE1 1 1
2 5154 1 1 129 TYR HE2 H 168.406 -10.470 -0.143 1.00 . A A . 129 TYR HE2 1 1
2 5155 1 1 129 TYR HH H 169.500 -12.908 -1.977 1.00 . A A . 129 TYR HH 1 1
2 5156 1 1 129 TYR N N 164.305 -7.354 -2.620 1.00 . A A . 129 TYR N 1 1
2 5157 1 1 129 TYR O O 164.345 -9.805 -5.108 1.00 . A A . 129 TYR O 1 1
2 5158 1 1 129 TYR OH O 168.687 -12.718 -1.502 1.00 . A A . 129 TYR OH 1 1
2 5159 1 1 130 GLN C C 162.600 -11.523 -3.768 1.00 . A A . 130 GLN C 1 1
2 5160 1 1 130 GLN CA C 163.978 -11.550 -3.112 1.00 . A A . 130 GLN CA 1 1
2 5161 1 1 130 GLN CB C 163.883 -12.239 -1.750 1.00 . A A . 130 GLN CB 1 1
2 5162 1 1 130 GLN CD C 163.513 -14.420 -0.590 1.00 . A A . 130 GLN CD 1 1
2 5163 1 1 130 GLN CG C 163.576 -13.724 -1.951 1.00 . A A . 130 GLN CG 1 1
2 5164 1 1 130 GLN H H 164.624 -9.790 -2.045 1.00 . A A . 130 GLN H 1 1
2 5165 1 1 130 GLN HA H 164.671 -12.086 -3.746 1.00 . A A . 130 GLN HA 1 1
2 5166 1 1 130 GLN HB2 H 164.823 -12.134 -1.227 1.00 . A A . 130 GLN HB2 1 1
2 5167 1 1 130 GLN HB3 H 163.093 -11.786 -1.170 1.00 . A A . 130 GLN HB3 1 1
2 5168 1 1 130 GLN HE21 H 162.875 -16.143 -1.344 1.00 . A A . 130 GLN HE21 1 1
2 5169 1 1 130 GLN HE22 H 163.079 -16.119 0.341 1.00 . A A . 130 GLN HE22 1 1
2 5170 1 1 130 GLN HG2 H 162.627 -13.829 -2.456 1.00 . A A . 130 GLN HG2 1 1
2 5171 1 1 130 GLN HG3 H 164.355 -14.175 -2.548 1.00 . A A . 130 GLN HG3 1 1
2 5172 1 1 130 GLN N N 164.442 -10.145 -2.941 1.00 . A A . 130 GLN N 1 1
2 5173 1 1 130 GLN NE2 N 163.123 -15.664 -0.526 1.00 . A A . 130 GLN NE2 1 1
2 5174 1 1 130 GLN O O 162.301 -12.300 -4.652 1.00 . A A . 130 GLN O 1 1
2 5175 1 1 130 GLN OE1 O 163.821 -13.827 0.424 1.00 . A A . 130 GLN OE1 1 1
2 5176 1 1 131 MET C C 160.568 -10.203 -5.441 1.00 . A A . 131 MET C 1 1
2 5177 1 1 131 MET CA C 160.409 -10.506 -3.955 1.00 . A A . 131 MET CA 1 1
2 5178 1 1 131 MET CB C 159.647 -9.365 -3.269 1.00 . A A . 131 MET CB 1 1
2 5179 1 1 131 MET CE C 155.898 -7.867 -4.042 1.00 . A A . 131 MET CE 1 1
2 5180 1 1 131 MET CG C 158.307 -9.117 -3.967 1.00 . A A . 131 MET CG 1 1
2 5181 1 1 131 MET H H 162.035 -9.987 -2.645 1.00 . A A . 131 MET H 1 1
2 5182 1 1 131 MET HA H 159.875 -11.435 -3.824 1.00 . A A . 131 MET HA 1 1
2 5183 1 1 131 MET HB2 H 159.462 -9.630 -2.239 1.00 . A A . 131 MET HB2 1 1
2 5184 1 1 131 MET HB3 H 160.240 -8.464 -3.305 1.00 . A A . 131 MET HB3 1 1
2 5185 1 1 131 MET HE1 H 155.223 -7.097 -3.692 1.00 . A A . 131 MET HE1 1 1
2 5186 1 1 131 MET HE2 H 155.475 -8.836 -3.831 1.00 . A A . 131 MET HE2 1 1
2 5187 1 1 131 MET HE3 H 156.046 -7.765 -5.107 1.00 . A A . 131 MET HE3 1 1
2 5188 1 1 131 MET HG2 H 158.473 -8.905 -5.012 1.00 . A A . 131 MET HG2 1 1
2 5189 1 1 131 MET HG3 H 157.683 -9.990 -3.869 1.00 . A A . 131 MET HG3 1 1
2 5190 1 1 131 MET N N 161.764 -10.612 -3.349 1.00 . A A . 131 MET N 1 1
2 5191 1 1 131 MET O O 159.940 -10.810 -6.284 1.00 . A A . 131 MET O 1 1
2 5192 1 1 131 MET SD S 157.489 -7.701 -3.197 1.00 . A A . 131 MET SD 1 1
2 5193 1 1 132 VAL C C 162.788 -9.757 -7.746 1.00 . A A . 132 VAL C 1 1
2 5194 1 1 132 VAL CA C 161.626 -8.929 -7.198 1.00 . A A . 132 VAL CA 1 1
2 5195 1 1 132 VAL CB C 161.938 -7.437 -7.329 1.00 . A A . 132 VAL CB 1 1
2 5196 1 1 132 VAL CG1 C 161.863 -7.026 -8.800 1.00 . A A . 132 VAL CG1 1 1
2 5197 1 1 132 VAL CG2 C 160.915 -6.629 -6.524 1.00 . A A . 132 VAL CG2 1 1
2 5198 1 1 132 VAL H H 161.919 -8.799 -5.072 1.00 . A A . 132 VAL H 1 1
2 5199 1 1 132 VAL HA H 160.729 -9.160 -7.755 1.00 . A A . 132 VAL HA 1 1
2 5200 1 1 132 VAL HB H 162.931 -7.243 -6.951 1.00 . A A . 132 VAL HB 1 1
2 5201 1 1 132 VAL HG11 H 161.002 -7.485 -9.262 1.00 . A A . 132 VAL HG11 1 1
2 5202 1 1 132 VAL HG12 H 162.757 -7.347 -9.307 1.00 . A A . 132 VAL HG12 1 1
2 5203 1 1 132 VAL HG13 H 161.776 -5.952 -8.869 1.00 . A A . 132 VAL HG13 1 1
2 5204 1 1 132 VAL HG21 H 159.954 -7.122 -6.564 1.00 . A A . 132 VAL HG21 1 1
2 5205 1 1 132 VAL HG22 H 160.828 -5.637 -6.942 1.00 . A A . 132 VAL HG22 1 1
2 5206 1 1 132 VAL HG23 H 161.239 -6.559 -5.497 1.00 . A A . 132 VAL HG23 1 1
2 5207 1 1 132 VAL N N 161.416 -9.271 -5.768 1.00 . A A . 132 VAL N 1 1
2 5208 1 1 132 VAL O O 163.266 -9.527 -8.839 1.00 . A A . 132 VAL O 1 1
2 5209 1 1 133 GLY C C 164.106 -11.935 -8.943 1.00 . A A . 133 GLY C 1 1
2 5210 1 1 133 GLY CA C 164.370 -11.569 -7.485 1.00 . A A . 133 GLY CA 1 1
2 5211 1 1 133 GLY H H 162.843 -10.900 -6.120 1.00 . A A . 133 GLY H 1 1
2 5212 1 1 133 GLY HA2 H 165.296 -11.016 -7.408 1.00 . A A . 133 GLY HA2 1 1
2 5213 1 1 133 GLY HA3 H 164.434 -12.470 -6.895 1.00 . A A . 133 GLY HA3 1 1
2 5214 1 1 133 GLY N N 163.244 -10.727 -6.997 1.00 . A A . 133 GLY N 1 1
2 5215 1 1 133 GLY O O 165.016 -12.095 -9.732 1.00 . A A . 133 GLY O 1 1
2 5216 1 1 134 ASN C C 162.726 -11.125 -11.574 1.00 . A A . 134 ASN C 1 1
2 5217 1 1 134 ASN CA C 162.527 -12.380 -10.722 1.00 . A A . 134 ASN CA 1 1
2 5218 1 1 134 ASN CB C 161.071 -12.840 -10.812 1.00 . A A . 134 ASN CB 1 1
2 5219 1 1 134 ASN CG C 160.945 -14.249 -10.230 1.00 . A A . 134 ASN CG 1 1
2 5220 1 1 134 ASN H H 162.141 -11.900 -8.661 1.00 . A A . 134 ASN H 1 1
2 5221 1 1 134 ASN HA H 163.180 -13.165 -11.075 1.00 . A A . 134 ASN HA 1 1
2 5222 1 1 134 ASN HB2 H 160.444 -12.160 -10.252 1.00 . A A . 134 ASN HB2 1 1
2 5223 1 1 134 ASN HB3 H 160.759 -12.850 -11.845 1.00 . A A . 134 ASN HB3 1 1
2 5224 1 1 134 ASN HD21 H 161.114 -15.144 -11.994 1.00 . A A . 134 ASN HD21 1 1
2 5225 1 1 134 ASN HD22 H 160.918 -16.185 -10.668 1.00 . A A . 134 ASN HD22 1 1
2 5226 1 1 134 ASN N N 162.859 -12.048 -9.311 1.00 . A A . 134 ASN N 1 1
2 5227 1 1 134 ASN ND2 N 160.996 -15.278 -11.030 1.00 . A A . 134 ASN ND2 1 1
2 5228 1 1 134 ASN O O 163.821 -10.611 -11.684 1.00 . A A . 134 ASN O 1 1
2 5229 1 1 134 ASN OD1 O 160.795 -14.414 -9.036 1.00 . A A . 134 ASN OD1 1 1
2 5230 1 1 135 THR C C 160.565 -8.539 -12.941 1.00 . A A . 135 THR C 1 1
2 5231 1 1 135 THR CA C 161.837 -9.391 -13.002 1.00 . A A . 135 THR CA 1 1
2 5232 1 1 135 THR CB C 162.119 -9.782 -14.453 1.00 . A A . 135 THR CB 1 1
2 5233 1 1 135 THR CG2 C 163.219 -10.843 -14.496 1.00 . A A . 135 THR CG2 1 1
2 5234 1 1 135 THR H H 160.802 -11.038 -12.070 1.00 . A A . 135 THR H 1 1
2 5235 1 1 135 THR HA H 162.667 -8.812 -12.625 1.00 . A A . 135 THR HA 1 1
2 5236 1 1 135 THR HB H 162.447 -8.910 -14.999 1.00 . A A . 135 THR HB 1 1
2 5237 1 1 135 THR HG1 H 160.610 -9.648 -15.671 1.00 . A A . 135 THR HG1 1 1
2 5238 1 1 135 THR HG21 H 163.488 -11.041 -15.523 1.00 . A A . 135 THR HG21 1 1
2 5239 1 1 135 THR HG22 H 162.861 -11.753 -14.036 1.00 . A A . 135 THR HG22 1 1
2 5240 1 1 135 THR HG23 H 164.085 -10.486 -13.960 1.00 . A A . 135 THR HG23 1 1
2 5241 1 1 135 THR N N 161.681 -10.618 -12.172 1.00 . A A . 135 THR N 1 1
2 5242 1 1 135 THR O O 160.283 -7.779 -13.846 1.00 . A A . 135 THR O 1 1
2 5243 1 1 135 THR OG1 O 160.935 -10.298 -15.044 1.00 . A A . 135 THR OG1 1 1
2 5244 1 1 136 VAL C C 158.871 -6.395 -12.220 1.00 . A A . 136 VAL C 1 1
2 5245 1 1 136 VAL CA C 158.549 -7.830 -11.816 1.00 . A A . 136 VAL CA 1 1
2 5246 1 1 136 VAL CB C 158.022 -7.832 -10.381 1.00 . A A . 136 VAL CB 1 1
2 5247 1 1 136 VAL CG1 C 156.700 -7.063 -10.318 1.00 . A A . 136 VAL CG1 1 1
2 5248 1 1 136 VAL CG2 C 157.804 -9.272 -9.918 1.00 . A A . 136 VAL CG2 1 1
2 5249 1 1 136 VAL H H 160.016 -9.266 -11.168 1.00 . A A . 136 VAL H 1 1
2 5250 1 1 136 VAL HA H 157.809 -8.234 -12.477 1.00 . A A . 136 VAL HA 1 1
2 5251 1 1 136 VAL HB H 158.744 -7.352 -9.736 1.00 . A A . 136 VAL HB 1 1
2 5252 1 1 136 VAL HG11 H 156.171 -7.172 -11.254 1.00 . A A . 136 VAL HG11 1 1
2 5253 1 1 136 VAL HG12 H 156.901 -6.017 -10.139 1.00 . A A . 136 VAL HG12 1 1
2 5254 1 1 136 VAL HG13 H 156.094 -7.453 -9.516 1.00 . A A . 136 VAL HG13 1 1
2 5255 1 1 136 VAL HG21 H 157.284 -9.822 -10.687 1.00 . A A . 136 VAL HG21 1 1
2 5256 1 1 136 VAL HG22 H 157.216 -9.274 -9.012 1.00 . A A . 136 VAL HG22 1 1
2 5257 1 1 136 VAL HG23 H 158.761 -9.734 -9.727 1.00 . A A . 136 VAL HG23 1 1
2 5258 1 1 136 VAL N N 159.790 -8.648 -11.894 1.00 . A A . 136 VAL N 1 1
2 5259 1 1 136 VAL O O 158.189 -5.797 -13.025 1.00 . A A . 136 VAL O 1 1
2 5260 1 1 137 GLU C C 161.343 -3.997 -10.914 1.00 . A A . 137 GLU C 1 1
2 5261 1 1 137 GLU CA C 160.335 -4.455 -11.979 1.00 . A A . 137 GLU CA 1 1
2 5262 1 1 137 GLU CB C 159.107 -3.511 -11.994 1.00 . A A . 137 GLU CB 1 1
2 5263 1 1 137 GLU CD C 159.919 -2.108 -13.901 1.00 . A A . 137 GLU CD 1 1
2 5264 1 1 137 GLU CG C 158.810 -3.049 -13.429 1.00 . A A . 137 GLU CG 1 1
2 5265 1 1 137 GLU H H 160.434 -6.381 -11.022 1.00 . A A . 137 GLU H 1 1
2 5266 1 1 137 GLU HA H 160.817 -4.443 -12.946 1.00 . A A . 137 GLU HA 1 1
2 5267 1 1 137 GLU HB2 H 158.247 -4.029 -11.600 1.00 . A A . 137 GLU HB2 1 1
2 5268 1 1 137 GLU HB3 H 159.303 -2.642 -11.384 1.00 . A A . 137 GLU HB3 1 1
2 5269 1 1 137 GLU HG2 H 158.765 -3.904 -14.086 1.00 . A A . 137 GLU HG2 1 1
2 5270 1 1 137 GLU HG3 H 157.865 -2.527 -13.452 1.00 . A A . 137 GLU HG3 1 1
2 5271 1 1 137 GLU N N 159.914 -5.855 -11.661 1.00 . A A . 137 GLU N 1 1
2 5272 1 1 137 GLU O O 161.045 -3.175 -10.068 1.00 . A A . 137 GLU O 1 1
2 5273 1 1 137 GLU OE1 O 160.672 -1.644 -13.061 1.00 . A A . 137 GLU OE1 1 1
2 5274 1 1 137 GLU OE2 O 159.997 -1.867 -15.095 1.00 . A A . 137 GLU OE2 1 1
2 5275 1 1 138 LEU C C 164.045 -2.703 -10.287 1.00 . A A . 138 LEU C 1 1
2 5276 1 1 138 LEU CA C 163.555 -4.112 -9.940 1.00 . A A . 138 LEU CA 1 1
2 5277 1 1 138 LEU CB C 164.732 -5.097 -9.960 1.00 . A A . 138 LEU CB 1 1
2 5278 1 1 138 LEU CD1 C 166.428 -5.852 -11.655 1.00 . A A . 138 LEU CD1 1 1
2 5279 1 1 138 LEU CD2 C 164.231 -7.022 -11.516 1.00 . A A . 138 LEU CD2 1 1
2 5280 1 1 138 LEU CG C 164.933 -5.663 -11.381 1.00 . A A . 138 LEU CG 1 1
2 5281 1 1 138 LEU H H 162.762 -5.182 -11.636 1.00 . A A . 138 LEU H 1 1
2 5282 1 1 138 LEU HA H 163.104 -4.108 -8.960 1.00 . A A . 138 LEU HA 1 1
2 5283 1 1 138 LEU HB2 H 165.629 -4.582 -9.644 1.00 . A A . 138 LEU HB2 1 1
2 5284 1 1 138 LEU HB3 H 164.529 -5.907 -9.275 1.00 . A A . 138 LEU HB3 1 1
2 5285 1 1 138 LEU HD11 H 166.911 -4.887 -11.698 1.00 . A A . 138 LEU HD11 1 1
2 5286 1 1 138 LEU HD12 H 166.559 -6.363 -12.597 1.00 . A A . 138 LEU HD12 1 1
2 5287 1 1 138 LEU HD13 H 166.867 -6.440 -10.862 1.00 . A A . 138 LEU HD13 1 1
2 5288 1 1 138 LEU HD21 H 164.532 -7.667 -10.703 1.00 . A A . 138 LEU HD21 1 1
2 5289 1 1 138 LEU HD22 H 164.509 -7.477 -12.455 1.00 . A A . 138 LEU HD22 1 1
2 5290 1 1 138 LEU HD23 H 163.161 -6.884 -11.490 1.00 . A A . 138 LEU HD23 1 1
2 5291 1 1 138 LEU HG H 164.524 -4.972 -12.107 1.00 . A A . 138 LEU HG 1 1
2 5292 1 1 138 LEU N N 162.536 -4.523 -10.948 1.00 . A A . 138 LEU N 1 1
2 5293 1 1 138 LEU O O 164.078 -2.328 -11.442 1.00 . A A . 138 LEU O 1 1
2 5294 1 1 139 PRO C C 166.283 -0.506 -10.189 1.00 . A A . 139 PRO C 1 1
2 5295 1 1 139 PRO CA C 164.892 -0.527 -9.552 1.00 . A A . 139 PRO CA 1 1
2 5296 1 1 139 PRO CB C 164.920 0.108 -8.158 1.00 . A A . 139 PRO CB 1 1
2 5297 1 1 139 PRO CD C 164.429 -2.254 -7.867 1.00 . A A . 139 PRO CD 1 1
2 5298 1 1 139 PRO CG C 165.055 -1.029 -7.200 1.00 . A A . 139 PRO CG 1 1
2 5299 1 1 139 PRO HA H 164.190 0.003 -10.174 1.00 . A A . 139 PRO HA 1 1
2 5300 1 1 139 PRO HB2 H 165.764 0.779 -8.068 1.00 . A A . 139 PRO HB2 1 1
2 5301 1 1 139 PRO HB3 H 163.999 0.638 -7.972 1.00 . A A . 139 PRO HB3 1 1
2 5302 1 1 139 PRO HD2 H 165.040 -3.130 -7.681 1.00 . A A . 139 PRO HD2 1 1
2 5303 1 1 139 PRO HD3 H 163.425 -2.406 -7.506 1.00 . A A . 139 PRO HD3 1 1
2 5304 1 1 139 PRO HG2 H 166.101 -1.211 -6.990 1.00 . A A . 139 PRO HG2 1 1
2 5305 1 1 139 PRO HG3 H 164.527 -0.807 -6.286 1.00 . A A . 139 PRO HG3 1 1
2 5306 1 1 139 PRO N N 164.415 -1.916 -9.305 1.00 . A A . 139 PRO N 1 1
2 5307 1 1 139 PRO O O 167.193 -1.146 -9.709 1.00 . A A . 139 PRO O 1 1
2 5308 1 1 140 GLU C C 168.529 -1.016 -11.800 1.00 . A A . 140 GLU C 1 1
2 5309 1 1 140 GLU CA C 167.772 0.309 -11.947 1.00 . A A . 140 GLU CA 1 1
2 5310 1 1 140 GLU CB C 168.592 1.443 -11.327 1.00 . A A . 140 GLU CB 1 1
2 5311 1 1 140 GLU CD C 166.790 2.992 -10.534 1.00 . A A . 140 GLU CD 1 1
2 5312 1 1 140 GLU CG C 167.887 2.779 -11.580 1.00 . A A . 140 GLU CG 1 1
2 5313 1 1 140 GLU H H 165.684 0.735 -11.619 1.00 . A A . 140 GLU H 1 1
2 5314 1 1 140 GLU HA H 167.618 0.515 -12.996 1.00 . A A . 140 GLU HA 1 1
2 5315 1 1 140 GLU HB2 H 168.689 1.279 -10.264 1.00 . A A . 140 GLU HB2 1 1
2 5316 1 1 140 GLU HB3 H 169.572 1.467 -11.779 1.00 . A A . 140 GLU HB3 1 1
2 5317 1 1 140 GLU HG2 H 168.607 3.582 -11.515 1.00 . A A . 140 GLU HG2 1 1
2 5318 1 1 140 GLU HG3 H 167.445 2.771 -12.565 1.00 . A A . 140 GLU HG3 1 1
2 5319 1 1 140 GLU N N 166.444 0.229 -11.262 1.00 . A A . 140 GLU N 1 1
2 5320 1 1 140 GLU O O 167.939 -2.069 -11.665 1.00 . A A . 140 GLU O 1 1
2 5321 1 1 140 GLU OE1 O 166.678 2.168 -9.643 1.00 . A A . 140 GLU OE1 1 1
2 5322 1 1 140 GLU OE2 O 166.079 3.978 -10.644 1.00 . A A . 140 GLU OE2 1 1
2 5323 1 1 141 GLU C C 170.981 -2.439 -10.212 1.00 . A A . 141 GLU C 1 1
2 5324 1 1 141 GLU CA C 170.626 -2.225 -11.689 1.00 . A A . 141 GLU CA 1 1
2 5325 1 1 141 GLU CB C 171.907 -2.102 -12.522 1.00 . A A . 141 GLU CB 1 1
2 5326 1 1 141 GLU CD C 171.638 -4.371 -13.540 1.00 . A A . 141 GLU CD 1 1
2 5327 1 1 141 GLU CG C 172.554 -3.480 -12.698 1.00 . A A . 141 GLU CG 1 1
2 5328 1 1 141 GLU H H 170.292 -0.114 -11.941 1.00 . A A . 141 GLU H 1 1
2 5329 1 1 141 GLU HA H 170.043 -3.062 -12.045 1.00 . A A . 141 GLU HA 1 1
2 5330 1 1 141 GLU HB2 H 171.666 -1.692 -13.492 1.00 . A A . 141 GLU HB2 1 1
2 5331 1 1 141 GLU HB3 H 172.600 -1.446 -12.017 1.00 . A A . 141 GLU HB3 1 1
2 5332 1 1 141 GLU HG2 H 173.504 -3.367 -13.199 1.00 . A A . 141 GLU HG2 1 1
2 5333 1 1 141 GLU HG3 H 172.709 -3.936 -11.735 1.00 . A A . 141 GLU HG3 1 1
2 5334 1 1 141 GLU N N 169.833 -0.971 -11.829 1.00 . A A . 141 GLU N 1 1
2 5335 1 1 141 GLU O O 171.590 -3.423 -9.844 1.00 . A A . 141 GLU O 1 1
2 5336 1 1 141 GLU OE1 O 170.854 -3.829 -14.301 1.00 . A A . 141 GLU OE1 1 1
2 5337 1 1 141 GLU OE2 O 171.736 -5.580 -13.408 1.00 . A A . 141 GLU OE2 1 1
2 5338 1 1 142 GLU C C 170.176 -2.889 -7.347 1.00 . A A . 142 GLU C 1 1
2 5339 1 1 142 GLU CA C 170.929 -1.679 -7.913 1.00 . A A . 142 GLU CA 1 1
2 5340 1 1 142 GLU CB C 170.522 -0.401 -7.173 1.00 . A A . 142 GLU CB 1 1
2 5341 1 1 142 GLU CD C 168.593 1.062 -6.576 1.00 . A A . 142 GLU CD 1 1
2 5342 1 1 142 GLU CG C 169.000 -0.315 -7.096 1.00 . A A . 142 GLU CG 1 1
2 5343 1 1 142 GLU H H 170.113 -0.735 -9.669 1.00 . A A . 142 GLU H 1 1
2 5344 1 1 142 GLU HA H 171.992 -1.835 -7.800 1.00 . A A . 142 GLU HA 1 1
2 5345 1 1 142 GLU HB2 H 170.934 -0.414 -6.176 1.00 . A A . 142 GLU HB2 1 1
2 5346 1 1 142 GLU HB3 H 170.901 0.458 -7.706 1.00 . A A . 142 GLU HB3 1 1
2 5347 1 1 142 GLU HG2 H 168.585 -0.464 -8.078 1.00 . A A . 142 GLU HG2 1 1
2 5348 1 1 142 GLU HG3 H 168.627 -1.074 -6.427 1.00 . A A . 142 GLU HG3 1 1
2 5349 1 1 142 GLU N N 170.605 -1.523 -9.360 1.00 . A A . 142 GLU N 1 1
2 5350 1 1 142 GLU O O 170.735 -3.700 -6.636 1.00 . A A . 142 GLU O 1 1
2 5351 1 1 142 GLU OE1 O 169.476 1.821 -6.213 1.00 . A A . 142 GLU OE1 1 1
2 5352 1 1 142 GLU OE2 O 167.405 1.333 -6.554 1.00 . A A . 142 GLU OE2 1 1
2 5353 1 1 143 ASN C C 168.234 -4.267 -5.637 1.00 . A A . 143 ASN C 1 1
2 5354 1 1 143 ASN CA C 168.146 -4.203 -7.164 1.00 . A A . 143 ASN CA 1 1
2 5355 1 1 143 ASN CB C 168.727 -5.488 -7.758 1.00 . A A . 143 ASN CB 1 1
2 5356 1 1 143 ASN CG C 167.809 -6.666 -7.426 1.00 . A A . 143 ASN CG 1 1
2 5357 1 1 143 ASN H H 168.484 -2.373 -8.254 1.00 . A A . 143 ASN H 1 1
2 5358 1 1 143 ASN HA H 167.113 -4.107 -7.460 1.00 . A A . 143 ASN HA 1 1
2 5359 1 1 143 ASN HB2 H 168.808 -5.384 -8.830 1.00 . A A . 143 ASN HB2 1 1
2 5360 1 1 143 ASN HB3 H 169.706 -5.668 -7.339 1.00 . A A . 143 ASN HB3 1 1
2 5361 1 1 143 ASN HD21 H 166.454 -6.177 -8.793 1.00 . A A . 143 ASN HD21 1 1
2 5362 1 1 143 ASN HD22 H 166.100 -7.567 -7.884 1.00 . A A . 143 ASN HD22 1 1
2 5363 1 1 143 ASN N N 168.919 -3.031 -7.671 1.00 . A A . 143 ASN N 1 1
2 5364 1 1 143 ASN ND2 N 166.695 -6.816 -8.089 1.00 . A A . 143 ASN ND2 1 1
2 5365 1 1 143 ASN O O 168.482 -5.309 -5.065 1.00 . A A . 143 ASN O 1 1
2 5366 1 1 143 ASN OD1 O 168.108 -7.458 -6.555 1.00 . A A . 143 ASN OD1 1 1
2 5367 1 1 144 THR C C 169.401 -3.836 -3.025 1.00 . A A . 144 THR C 1 1
2 5368 1 1 144 THR CA C 168.096 -3.171 -3.484 1.00 . A A . 144 THR CA 1 1
2 5369 1 1 144 THR CB C 166.887 -3.938 -2.919 1.00 . A A . 144 THR CB 1 1
2 5370 1 1 144 THR CG2 C 165.804 -2.952 -2.469 1.00 . A A . 144 THR CG2 1 1
2 5371 1 1 144 THR H H 167.825 -2.333 -5.453 1.00 . A A . 144 THR H 1 1
2 5372 1 1 144 THR HA H 168.079 -2.155 -3.131 1.00 . A A . 144 THR HA 1 1
2 5373 1 1 144 THR HB H 167.192 -4.534 -2.072 1.00 . A A . 144 THR HB 1 1
2 5374 1 1 144 THR HG1 H 165.869 -5.492 -3.495 1.00 . A A . 144 THR HG1 1 1
2 5375 1 1 144 THR HG21 H 166.236 -2.223 -1.799 1.00 . A A . 144 THR HG21 1 1
2 5376 1 1 144 THR HG22 H 165.021 -3.489 -1.956 1.00 . A A . 144 THR HG22 1 1
2 5377 1 1 144 THR HG23 H 165.391 -2.451 -3.331 1.00 . A A . 144 THR HG23 1 1
2 5378 1 1 144 THR N N 168.029 -3.165 -4.973 1.00 . A A . 144 THR N 1 1
2 5379 1 1 144 THR O O 169.396 -4.924 -2.486 1.00 . A A . 144 THR O 1 1
2 5380 1 1 144 THR OG1 O 166.359 -4.788 -3.926 1.00 . A A . 144 THR OG1 1 1
2 5381 1 1 145 PRO C C 172.033 -3.678 -1.313 1.00 . A A . 145 PRO C 1 1
2 5382 1 1 145 PRO CA C 171.844 -3.701 -2.835 1.00 . A A . 145 PRO CA 1 1
2 5383 1 1 145 PRO CB C 172.849 -2.759 -3.526 1.00 . A A . 145 PRO CB 1 1
2 5384 1 1 145 PRO CD C 170.616 -1.872 -3.879 1.00 . A A . 145 PRO CD 1 1
2 5385 1 1 145 PRO CG C 172.042 -1.870 -4.422 1.00 . A A . 145 PRO CG 1 1
2 5386 1 1 145 PRO HA H 171.976 -4.704 -3.209 1.00 . A A . 145 PRO HA 1 1
2 5387 1 1 145 PRO HB2 H 173.376 -2.169 -2.791 1.00 . A A . 145 PRO HB2 1 1
2 5388 1 1 145 PRO HB3 H 173.551 -3.331 -4.114 1.00 . A A . 145 PRO HB3 1 1
2 5389 1 1 145 PRO HD2 H 170.482 -1.076 -3.159 1.00 . A A . 145 PRO HD2 1 1
2 5390 1 1 145 PRO HD3 H 169.901 -1.789 -4.681 1.00 . A A . 145 PRO HD3 1 1
2 5391 1 1 145 PRO HG2 H 172.444 -0.866 -4.408 1.00 . A A . 145 PRO HG2 1 1
2 5392 1 1 145 PRO HG3 H 172.045 -2.256 -5.429 1.00 . A A . 145 PRO HG3 1 1
2 5393 1 1 145 PRO N N 170.509 -3.179 -3.236 1.00 . A A . 145 PRO N 1 1
2 5394 1 1 145 PRO O O 172.414 -2.679 -0.736 1.00 . A A . 145 PRO O 1 1
2 5395 1 1 146 GLU C C 173.235 -4.182 1.246 1.00 . A A . 146 GLU C 1 1
2 5396 1 1 146 GLU CA C 171.916 -4.838 0.817 1.00 . A A . 146 GLU CA 1 1
2 5397 1 1 146 GLU CB C 171.922 -6.304 1.254 1.00 . A A . 146 GLU CB 1 1
2 5398 1 1 146 GLU CD C 172.106 -7.851 3.206 1.00 . A A . 146 GLU CD 1 1
2 5399 1 1 146 GLU CG C 171.980 -6.387 2.779 1.00 . A A . 146 GLU CG 1 1
2 5400 1 1 146 GLU H H 171.448 -5.560 -1.160 1.00 . A A . 146 GLU H 1 1
2 5401 1 1 146 GLU HA H 171.089 -4.329 1.288 1.00 . A A . 146 GLU HA 1 1
2 5402 1 1 146 GLU HB2 H 171.023 -6.788 0.900 1.00 . A A . 146 GLU HB2 1 1
2 5403 1 1 146 GLU HB3 H 172.785 -6.800 0.836 1.00 . A A . 146 GLU HB3 1 1
2 5404 1 1 146 GLU HG2 H 172.835 -5.832 3.138 1.00 . A A . 146 GLU HG2 1 1
2 5405 1 1 146 GLU HG3 H 171.077 -5.968 3.196 1.00 . A A . 146 GLU HG3 1 1
2 5406 1 1 146 GLU N N 171.763 -4.775 -0.667 1.00 . A A . 146 GLU N 1 1
2 5407 1 1 146 GLU O O 173.316 -3.547 2.278 1.00 . A A . 146 GLU O 1 1
2 5408 1 1 146 GLU OE1 O 172.106 -8.704 2.333 1.00 . A A . 146 GLU OE1 1 1
2 5409 1 1 146 GLU OE2 O 172.206 -8.095 4.397 1.00 . A A . 146 GLU OE2 1 1
2 5410 1 1 147 LYS C C 175.456 -2.189 0.868 1.00 . A A . 147 LYS C 1 1
2 5411 1 1 147 LYS CA C 175.573 -3.719 0.865 1.00 . A A . 147 LYS CA 1 1
2 5412 1 1 147 LYS CB C 176.652 -4.144 -0.134 1.00 . A A . 147 LYS CB 1 1
2 5413 1 1 147 LYS CD C 178.081 -6.054 -0.879 1.00 . A A . 147 LYS CD 1 1
2 5414 1 1 147 LYS CE C 177.825 -5.764 -2.360 1.00 . A A . 147 LYS CE 1 1
2 5415 1 1 147 LYS CG C 176.852 -5.658 -0.058 1.00 . A A . 147 LYS CG 1 1
2 5416 1 1 147 LYS H H 174.201 -4.857 -0.350 1.00 . A A . 147 LYS H 1 1
2 5417 1 1 147 LYS HA H 175.849 -4.059 1.853 1.00 . A A . 147 LYS HA 1 1
2 5418 1 1 147 LYS HB2 H 176.344 -3.870 -1.133 1.00 . A A . 147 LYS HB2 1 1
2 5419 1 1 147 LYS HB3 H 177.580 -3.648 0.105 1.00 . A A . 147 LYS HB3 1 1
2 5420 1 1 147 LYS HD2 H 178.936 -5.485 -0.543 1.00 . A A . 147 LYS HD2 1 1
2 5421 1 1 147 LYS HD3 H 178.277 -7.108 -0.750 1.00 . A A . 147 LYS HD3 1 1
2 5422 1 1 147 LYS HE2 H 176.785 -5.944 -2.588 1.00 . A A . 147 LYS HE2 1 1
2 5423 1 1 147 LYS HE3 H 178.066 -4.733 -2.572 1.00 . A A . 147 LYS HE3 1 1
2 5424 1 1 147 LYS HG2 H 176.996 -5.951 0.972 1.00 . A A . 147 LYS HG2 1 1
2 5425 1 1 147 LYS HG3 H 175.980 -6.157 -0.456 1.00 . A A . 147 LYS HG3 1 1
2 5426 1 1 147 LYS HZ1 H 178.478 -6.485 -4.201 1.00 . A A . 147 LYS HZ1 1 1
2 5427 1 1 147 LYS HZ2 H 178.471 -7.649 -2.963 1.00 . A A . 147 LYS HZ2 1 1
2 5428 1 1 147 LYS HZ3 H 179.680 -6.456 -3.004 1.00 . A A . 147 LYS HZ3 1 1
2 5429 1 1 147 LYS N N 174.273 -4.335 0.476 1.00 . A A . 147 LYS N 1 1
2 5430 1 1 147 LYS NZ N 178.678 -6.656 -3.195 1.00 . A A . 147 LYS NZ 1 1
2 5431 1 1 147 LYS O O 175.936 -1.520 1.768 1.00 . A A . 147 LYS O 1 1
2 5432 1 1 148 ARG C C 173.850 0.391 0.938 1.00 . A A . 148 ARG C 1 1
2 5433 1 1 148 ARG CA C 174.716 -0.143 -0.205 1.00 . A A . 148 ARG CA 1 1
2 5434 1 1 148 ARG CB C 174.092 0.264 -1.542 1.00 . A A . 148 ARG CB 1 1
2 5435 1 1 148 ARG CD C 176.188 0.830 -2.809 1.00 . A A . 148 ARG CD 1 1
2 5436 1 1 148 ARG CG C 175.012 -0.146 -2.700 1.00 . A A . 148 ARG CG 1 1
2 5437 1 1 148 ARG CZ C 177.777 -0.334 -4.219 1.00 . A A . 148 ARG CZ 1 1
2 5438 1 1 148 ARG H H 174.473 -2.184 -0.859 1.00 . A A . 148 ARG H 1 1
2 5439 1 1 148 ARG HA H 175.699 0.293 -0.128 1.00 . A A . 148 ARG HA 1 1
2 5440 1 1 148 ARG HB2 H 173.134 -0.223 -1.653 1.00 . A A . 148 ARG HB2 1 1
2 5441 1 1 148 ARG HB3 H 173.952 1.334 -1.560 1.00 . A A . 148 ARG HB3 1 1
2 5442 1 1 148 ARG HD2 H 175.822 1.845 -2.762 1.00 . A A . 148 ARG HD2 1 1
2 5443 1 1 148 ARG HD3 H 176.880 0.659 -1.998 1.00 . A A . 148 ARG HD3 1 1
2 5444 1 1 148 ARG HE H 176.682 1.186 -4.875 1.00 . A A . 148 ARG HE 1 1
2 5445 1 1 148 ARG HG2 H 175.390 -1.142 -2.520 1.00 . A A . 148 ARG HG2 1 1
2 5446 1 1 148 ARG HG3 H 174.454 -0.136 -3.623 1.00 . A A . 148 ARG HG3 1 1
2 5447 1 1 148 ARG HH11 H 177.581 -0.952 -2.325 1.00 . A A . 148 ARG HH11 1 1
2 5448 1 1 148 ARG HH12 H 178.733 -1.823 -3.281 1.00 . A A . 148 ARG HH12 1 1
2 5449 1 1 148 ARG HH21 H 178.180 0.061 -6.139 1.00 . A A . 148 ARG HH21 1 1
2 5450 1 1 148 ARG HH22 H 179.072 -1.249 -5.441 1.00 . A A . 148 ARG HH22 1 1
2 5451 1 1 148 ARG N N 174.839 -1.629 -0.139 1.00 . A A . 148 ARG N 1 1
2 5452 1 1 148 ARG NE N 176.889 0.614 -4.106 1.00 . A A . 148 ARG NE 1 1
2 5453 1 1 148 ARG NH1 N 178.052 -1.096 -3.195 1.00 . A A . 148 ARG NH1 1 1
2 5454 1 1 148 ARG NH2 N 178.391 -0.522 -5.355 1.00 . A A . 148 ARG NH2 1 1
2 5455 1 1 148 ARG O O 174.203 1.363 1.570 1.00 . A A . 148 ARG O 1 1
2 5456 1 1 149 VAL C C 172.604 0.143 3.649 1.00 . A A . 149 VAL C 1 1
2 5457 1 1 149 VAL CA C 171.875 0.323 2.322 1.00 . A A . 149 VAL CA 1 1
2 5458 1 1 149 VAL CB C 170.521 -0.386 2.372 1.00 . A A . 149 VAL CB 1 1
2 5459 1 1 149 VAL CG1 C 169.901 -0.375 0.977 1.00 . A A . 149 VAL CG1 1 1
2 5460 1 1 149 VAL CG2 C 170.700 -1.823 2.855 1.00 . A A . 149 VAL CG2 1 1
2 5461 1 1 149 VAL H H 172.433 -0.994 0.700 1.00 . A A . 149 VAL H 1 1
2 5462 1 1 149 VAL HA H 171.705 1.373 2.153 1.00 . A A . 149 VAL HA 1 1
2 5463 1 1 149 VAL HB H 169.870 0.144 3.053 1.00 . A A . 149 VAL HB 1 1
2 5464 1 1 149 VAL HG11 H 168.850 -0.612 1.049 1.00 . A A . 149 VAL HG11 1 1
2 5465 1 1 149 VAL HG12 H 170.396 -1.106 0.357 1.00 . A A . 149 VAL HG12 1 1
2 5466 1 1 149 VAL HG13 H 170.020 0.609 0.542 1.00 . A A . 149 VAL HG13 1 1
2 5467 1 1 149 VAL HG21 H 171.452 -2.307 2.260 1.00 . A A . 149 VAL HG21 1 1
2 5468 1 1 149 VAL HG22 H 169.765 -2.355 2.758 1.00 . A A . 149 VAL HG22 1 1
2 5469 1 1 149 VAL HG23 H 171.005 -1.821 3.893 1.00 . A A . 149 VAL HG23 1 1
2 5470 1 1 149 VAL N N 172.721 -0.212 1.215 1.00 . A A . 149 VAL N 1 1
2 5471 1 1 149 VAL O O 172.481 0.951 4.542 1.00 . A A . 149 VAL O 1 1
2 5472 1 1 150 ASP C C 175.081 0.040 5.301 1.00 . A A . 150 ASP C 1 1
2 5473 1 1 150 ASP CA C 174.101 -1.116 5.070 1.00 . A A . 150 ASP CA 1 1
2 5474 1 1 150 ASP CB C 174.876 -2.434 5.003 1.00 . A A . 150 ASP CB 1 1
2 5475 1 1 150 ASP CG C 173.890 -3.602 4.952 1.00 . A A . 150 ASP CG 1 1
2 5476 1 1 150 ASP H H 173.463 -1.550 3.056 1.00 . A A . 150 ASP H 1 1
2 5477 1 1 150 ASP HA H 173.394 -1.156 5.886 1.00 . A A . 150 ASP HA 1 1
2 5478 1 1 150 ASP HB2 H 175.494 -2.443 4.117 1.00 . A A . 150 ASP HB2 1 1
2 5479 1 1 150 ASP HB3 H 175.500 -2.530 5.879 1.00 . A A . 150 ASP HB3 1 1
2 5480 1 1 150 ASP N N 173.370 -0.906 3.789 1.00 . A A . 150 ASP N 1 1
2 5481 1 1 150 ASP O O 174.992 0.753 6.285 1.00 . A A . 150 ASP O 1 1
2 5482 1 1 150 ASP OD1 O 172.719 -3.375 5.205 1.00 . A A . 150 ASP OD1 1 1
2 5483 1 1 150 ASP OD2 O 174.324 -4.705 4.660 1.00 . A A . 150 ASP OD2 1 1
2 5484 1 1 151 ARG C C 176.240 2.696 4.539 1.00 . A A . 151 ARG C 1 1
2 5485 1 1 151 ARG CA C 176.983 1.359 4.595 1.00 . A A . 151 ARG CA 1 1
2 5486 1 1 151 ARG CB C 178.041 1.314 3.491 1.00 . A A . 151 ARG CB 1 1
2 5487 1 1 151 ARG CD C 180.021 0.064 2.616 1.00 . A A . 151 ARG CD 1 1
2 5488 1 1 151 ARG CG C 178.890 0.050 3.647 1.00 . A A . 151 ARG CG 1 1
2 5489 1 1 151 ARG CZ C 180.192 -2.327 2.259 1.00 . A A . 151 ARG CZ 1 1
2 5490 1 1 151 ARG H H 176.071 -0.338 3.614 1.00 . A A . 151 ARG H 1 1
2 5491 1 1 151 ARG HA H 177.463 1.257 5.557 1.00 . A A . 151 ARG HA 1 1
2 5492 1 1 151 ARG HB2 H 177.554 1.305 2.526 1.00 . A A . 151 ARG HB2 1 1
2 5493 1 1 151 ARG HB3 H 178.676 2.183 3.565 1.00 . A A . 151 ARG HB3 1 1
2 5494 1 1 151 ARG HD2 H 179.606 0.198 1.629 1.00 . A A . 151 ARG HD2 1 1
2 5495 1 1 151 ARG HD3 H 180.698 0.877 2.836 1.00 . A A . 151 ARG HD3 1 1
2 5496 1 1 151 ARG HE H 181.678 -1.253 3.018 1.00 . A A . 151 ARG HE 1 1
2 5497 1 1 151 ARG HG2 H 179.309 0.019 4.643 1.00 . A A . 151 ARG HG2 1 1
2 5498 1 1 151 ARG HG3 H 178.272 -0.820 3.489 1.00 . A A . 151 ARG HG3 1 1
2 5499 1 1 151 ARG HH11 H 178.473 -1.430 1.763 1.00 . A A . 151 ARG HH11 1 1
2 5500 1 1 151 ARG HH12 H 178.535 -3.138 1.484 1.00 . A A . 151 ARG HH12 1 1
2 5501 1 1 151 ARG HH21 H 181.778 -3.481 2.658 1.00 . A A . 151 ARG HH21 1 1
2 5502 1 1 151 ARG HH22 H 180.405 -4.299 1.988 1.00 . A A . 151 ARG HH22 1 1
2 5503 1 1 151 ARG N N 176.012 0.241 4.406 1.00 . A A . 151 ARG N 1 1
2 5504 1 1 151 ARG NE N 180.762 -1.228 2.672 1.00 . A A . 151 ARG NE 1 1
2 5505 1 1 151 ARG NH1 N 178.971 -2.296 1.799 1.00 . A A . 151 ARG NH1 1 1
2 5506 1 1 151 ARG NH2 N 180.842 -3.457 2.305 1.00 . A A . 151 ARG NH2 1 1
2 5507 1 1 151 ARG O O 176.486 3.594 5.324 1.00 . A A . 151 ARG O 1 1
2 5508 1 1 152 ILE C C 173.834 4.388 4.813 1.00 . A A . 152 ILE C 1 1
2 5509 1 1 152 ILE CA C 174.562 4.100 3.501 1.00 . A A . 152 ILE CA 1 1
2 5510 1 1 152 ILE CB C 173.548 3.960 2.366 1.00 . A A . 152 ILE CB 1 1
2 5511 1 1 152 ILE CD1 C 174.604 5.359 0.551 1.00 . A A . 152 ILE CD1 1 1
2 5512 1 1 152 ILE CG1 C 174.283 3.933 1.016 1.00 . A A . 152 ILE CG1 1 1
2 5513 1 1 152 ILE CG2 C 172.536 5.107 2.400 1.00 . A A . 152 ILE CG2 1 1
2 5514 1 1 152 ILE H H 175.147 2.093 2.999 1.00 . A A . 152 ILE H 1 1
2 5515 1 1 152 ILE HA H 175.241 4.909 3.283 1.00 . A A . 152 ILE HA 1 1
2 5516 1 1 152 ILE HB H 173.021 3.039 2.497 1.00 . A A . 152 ILE HB 1 1
2 5517 1 1 152 ILE HD11 H 174.691 6.013 1.405 1.00 . A A . 152 ILE HD11 1 1
2 5518 1 1 152 ILE HD12 H 173.813 5.713 -0.092 1.00 . A A . 152 ILE HD12 1 1
2 5519 1 1 152 ILE HD13 H 175.536 5.357 0.005 1.00 . A A . 152 ILE HD13 1 1
2 5520 1 1 152 ILE HG12 H 175.204 3.378 1.123 1.00 . A A . 152 ILE HG12 1 1
2 5521 1 1 152 ILE HG13 H 173.659 3.451 0.279 1.00 . A A . 152 ILE HG13 1 1
2 5522 1 1 152 ILE HG21 H 171.694 4.819 3.014 1.00 . A A . 152 ILE HG21 1 1
2 5523 1 1 152 ILE HG22 H 172.193 5.313 1.397 1.00 . A A . 152 ILE HG22 1 1
2 5524 1 1 152 ILE HG23 H 173.000 5.989 2.813 1.00 . A A . 152 ILE HG23 1 1
2 5525 1 1 152 ILE N N 175.329 2.831 3.617 1.00 . A A . 152 ILE N 1 1
2 5526 1 1 152 ILE O O 173.806 5.509 5.278 1.00 . A A . 152 ILE O 1 1
2 5527 1 1 153 PHE C C 173.536 4.080 7.759 1.00 . A A . 153 PHE C 1 1
2 5528 1 1 153 PHE CA C 172.531 3.661 6.703 1.00 . A A . 153 PHE CA 1 1
2 5529 1 1 153 PHE CB C 171.751 2.419 7.171 1.00 . A A . 153 PHE CB 1 1
2 5530 1 1 153 PHE CD1 C 169.564 3.567 7.525 1.00 . A A . 153 PHE CD1 1 1
2 5531 1 1 153 PHE CD2 C 169.724 1.910 5.764 1.00 . A A . 153 PHE CD2 1 1
2 5532 1 1 153 PHE CE1 C 168.232 3.808 7.178 1.00 . A A . 153 PHE CE1 1 1
2 5533 1 1 153 PHE CE2 C 168.389 2.143 5.423 1.00 . A A . 153 PHE CE2 1 1
2 5534 1 1 153 PHE CG C 170.305 2.621 6.817 1.00 . A A . 153 PHE CG 1 1
2 5535 1 1 153 PHE CZ C 167.646 3.095 6.129 1.00 . A A . 153 PHE CZ 1 1
2 5536 1 1 153 PHE H H 173.268 2.491 5.045 1.00 . A A . 153 PHE H 1 1
2 5537 1 1 153 PHE HA H 171.845 4.481 6.546 1.00 . A A . 153 PHE HA 1 1
2 5538 1 1 153 PHE HB2 H 172.131 1.539 6.680 1.00 . A A . 153 PHE HB2 1 1
2 5539 1 1 153 PHE HB3 H 171.843 2.304 8.242 1.00 . A A . 153 PHE HB3 1 1
2 5540 1 1 153 PHE HD1 H 170.026 4.110 8.344 1.00 . A A . 153 PHE HD1 1 1
2 5541 1 1 153 PHE HD2 H 170.301 1.175 5.225 1.00 . A A . 153 PHE HD2 1 1
2 5542 1 1 153 PHE HE1 H 167.655 4.540 7.719 1.00 . A A . 153 PHE HE1 1 1
2 5543 1 1 153 PHE HE2 H 167.934 1.593 4.612 1.00 . A A . 153 PHE HE2 1 1
2 5544 1 1 153 PHE HZ H 166.624 3.287 5.860 1.00 . A A . 153 PHE HZ 1 1
2 5545 1 1 153 PHE N N 173.243 3.395 5.424 1.00 . A A . 153 PHE N 1 1
2 5546 1 1 153 PHE O O 173.279 4.968 8.547 1.00 . A A . 153 PHE O 1 1
2 5547 1 1 154 ALA C C 175.841 5.400 8.671 1.00 . A A . 154 ALA C 1 1
2 5548 1 1 154 ALA CA C 175.662 3.890 8.805 1.00 . A A . 154 ALA CA 1 1
2 5549 1 1 154 ALA CB C 176.996 3.183 8.566 1.00 . A A . 154 ALA CB 1 1
2 5550 1 1 154 ALA H H 174.892 2.761 7.149 1.00 . A A . 154 ALA H 1 1
2 5551 1 1 154 ALA HA H 175.279 3.650 9.783 1.00 . A A . 154 ALA HA 1 1
2 5552 1 1 154 ALA HB1 H 177.426 3.534 7.639 1.00 . A A . 154 ALA HB1 1 1
2 5553 1 1 154 ALA HB2 H 176.832 2.117 8.506 1.00 . A A . 154 ALA HB2 1 1
2 5554 1 1 154 ALA HB3 H 177.670 3.399 9.380 1.00 . A A . 154 ALA HB3 1 1
2 5555 1 1 154 ALA N N 174.681 3.473 7.789 1.00 . A A . 154 ALA N 1 1
2 5556 1 1 154 ALA O O 175.940 6.118 9.645 1.00 . A A . 154 ALA O 1 1
2 5557 1 1 155 MET C C 174.723 8.048 7.777 1.00 . A A . 155 MET C 1 1
2 5558 1 1 155 MET CA C 175.980 7.351 7.239 1.00 . A A . 155 MET CA 1 1
2 5559 1 1 155 MET CB C 176.121 7.627 5.743 1.00 . A A . 155 MET CB 1 1
2 5560 1 1 155 MET CE C 174.635 8.943 3.395 1.00 . A A . 155 MET CE 1 1
2 5561 1 1 155 MET CG C 176.308 9.128 5.514 1.00 . A A . 155 MET CG 1 1
2 5562 1 1 155 MET H H 175.741 5.285 6.691 1.00 . A A . 155 MET H 1 1
2 5563 1 1 155 MET HA H 176.852 7.717 7.758 1.00 . A A . 155 MET HA 1 1
2 5564 1 1 155 MET HB2 H 176.978 7.094 5.358 1.00 . A A . 155 MET HB2 1 1
2 5565 1 1 155 MET HB3 H 175.232 7.296 5.231 1.00 . A A . 155 MET HB3 1 1
2 5566 1 1 155 MET HE1 H 174.034 9.074 4.285 1.00 . A A . 155 MET HE1 1 1
2 5567 1 1 155 MET HE2 H 174.625 7.903 3.108 1.00 . A A . 155 MET HE2 1 1
2 5568 1 1 155 MET HE3 H 174.232 9.542 2.590 1.00 . A A . 155 MET HE3 1 1
2 5569 1 1 155 MET HG2 H 175.491 9.667 5.971 1.00 . A A . 155 MET HG2 1 1
2 5570 1 1 155 MET HG3 H 177.241 9.446 5.955 1.00 . A A . 155 MET HG3 1 1
2 5571 1 1 155 MET N N 175.847 5.885 7.458 1.00 . A A . 155 MET N 1 1
2 5572 1 1 155 MET O O 174.770 9.159 8.264 1.00 . A A . 155 MET O 1 1
2 5573 1 1 155 MET SD S 176.334 9.460 3.737 1.00 . A A . 155 MET SD 1 1
2 5574 1 1 156 MET C C 172.227 7.842 9.701 1.00 . A A . 156 MET C 1 1
2 5575 1 1 156 MET CA C 172.325 8.007 8.179 1.00 . A A . 156 MET CA 1 1
2 5576 1 1 156 MET CB C 171.126 7.313 7.516 1.00 . A A . 156 MET CB 1 1
2 5577 1 1 156 MET CE C 171.460 9.093 3.823 1.00 . A A . 156 MET CE 1 1
2 5578 1 1 156 MET CG C 171.212 7.485 6.000 1.00 . A A . 156 MET CG 1 1
2 5579 1 1 156 MET H H 173.579 6.505 7.277 1.00 . A A . 156 MET H 1 1
2 5580 1 1 156 MET HA H 172.311 9.058 7.931 1.00 . A A . 156 MET HA 1 1
2 5581 1 1 156 MET HB2 H 171.134 6.260 7.761 1.00 . A A . 156 MET HB2 1 1
2 5582 1 1 156 MET HB3 H 170.209 7.755 7.873 1.00 . A A . 156 MET HB3 1 1
2 5583 1 1 156 MET HE1 H 170.541 9.058 3.254 1.00 . A A . 156 MET HE1 1 1
2 5584 1 1 156 MET HE2 H 172.021 8.189 3.651 1.00 . A A . 156 MET HE2 1 1
2 5585 1 1 156 MET HE3 H 172.049 9.945 3.513 1.00 . A A . 156 MET HE3 1 1
2 5586 1 1 156 MET HG2 H 172.161 7.106 5.649 1.00 . A A . 156 MET HG2 1 1
2 5587 1 1 156 MET HG3 H 170.409 6.937 5.529 1.00 . A A . 156 MET HG3 1 1
2 5588 1 1 156 MET N N 173.593 7.398 7.680 1.00 . A A . 156 MET N 1 1
2 5589 1 1 156 MET O O 171.606 8.635 10.381 1.00 . A A . 156 MET O 1 1
2 5590 1 1 156 MET SD S 171.071 9.241 5.584 1.00 . A A . 156 MET SD 1 1
2 5591 1 1 157 ASP C C 173.981 7.035 12.434 1.00 . A A . 157 ASP C 1 1
2 5592 1 1 157 ASP CA C 172.715 6.556 11.707 1.00 . A A . 157 ASP CA 1 1
2 5593 1 1 157 ASP CB C 172.524 5.059 11.952 1.00 . A A . 157 ASP CB 1 1
2 5594 1 1 157 ASP CG C 172.160 4.823 13.419 1.00 . A A . 157 ASP CG 1 1
2 5595 1 1 157 ASP H H 173.280 6.160 9.663 1.00 . A A . 157 ASP H 1 1
2 5596 1 1 157 ASP HA H 171.862 7.087 12.100 1.00 . A A . 157 ASP HA 1 1
2 5597 1 1 157 ASP HB2 H 171.728 4.691 11.317 1.00 . A A . 157 ASP HB2 1 1
2 5598 1 1 157 ASP HB3 H 173.440 4.537 11.722 1.00 . A A . 157 ASP HB3 1 1
2 5599 1 1 157 ASP N N 172.806 6.799 10.235 1.00 . A A . 157 ASP N 1 1
2 5600 1 1 157 ASP O O 174.220 6.669 13.568 1.00 . A A . 157 ASP O 1 1
2 5601 1 1 157 ASP OD1 O 171.919 5.797 14.114 1.00 . A A . 157 ASP OD1 1 1
2 5602 1 1 157 ASP OD2 O 172.127 3.673 13.824 1.00 . A A . 157 ASP OD2 1 1
2 5603 1 1 158 LYS C C 175.667 8.858 13.882 1.00 . A A . 158 LYS C 1 1
2 5604 1 1 158 LYS CA C 176.030 8.323 12.502 1.00 . A A . 158 LYS CA 1 1
2 5605 1 1 158 LYS CB C 176.674 9.446 11.696 1.00 . A A . 158 LYS CB 1 1
2 5606 1 1 158 LYS CD C 178.028 9.953 9.659 1.00 . A A . 158 LYS CD 1 1
2 5607 1 1 158 LYS CE C 177.144 11.150 9.301 1.00 . A A . 158 LYS CE 1 1
2 5608 1 1 158 LYS CG C 177.192 8.889 10.374 1.00 . A A . 158 LYS CG 1 1
2 5609 1 1 158 LYS H H 174.594 8.136 10.897 1.00 . A A . 158 LYS H 1 1
2 5610 1 1 158 LYS HA H 176.724 7.507 12.605 1.00 . A A . 158 LYS HA 1 1
2 5611 1 1 158 LYS HB2 H 175.936 10.212 11.504 1.00 . A A . 158 LYS HB2 1 1
2 5612 1 1 158 LYS HB3 H 177.495 9.867 12.255 1.00 . A A . 158 LYS HB3 1 1
2 5613 1 1 158 LYS HD2 H 178.828 10.277 10.309 1.00 . A A . 158 LYS HD2 1 1
2 5614 1 1 158 LYS HD3 H 178.446 9.535 8.756 1.00 . A A . 158 LYS HD3 1 1
2 5615 1 1 158 LYS HE2 H 176.145 10.808 9.076 1.00 . A A . 158 LYS HE2 1 1
2 5616 1 1 158 LYS HE3 H 177.111 11.835 10.135 1.00 . A A . 158 LYS HE3 1 1
2 5617 1 1 158 LYS HG2 H 177.802 8.018 10.566 1.00 . A A . 158 LYS HG2 1 1
2 5618 1 1 158 LYS HG3 H 176.358 8.612 9.756 1.00 . A A . 158 LYS HG3 1 1
2 5619 1 1 158 LYS HZ1 H 177.708 11.199 7.297 1.00 . A A . 158 LYS HZ1 1 1
2 5620 1 1 158 LYS HZ2 H 178.686 12.144 8.316 1.00 . A A . 158 LYS HZ2 1 1
2 5621 1 1 158 LYS HZ3 H 177.132 12.680 7.889 1.00 . A A . 158 LYS HZ3 1 1
2 5622 1 1 158 LYS N N 174.794 7.843 11.810 1.00 . A A . 158 LYS N 1 1
2 5623 1 1 158 LYS NZ N 177.710 11.846 8.111 1.00 . A A . 158 LYS NZ 1 1
2 5624 1 1 158 LYS O O 176.485 8.898 14.779 1.00 . A A . 158 LYS O 1 1
2 5625 1 1 159 ASN C C 174.625 8.991 16.490 1.00 . A A . 159 ASN C 1 1
2 5626 1 1 159 ASN CA C 174.005 9.817 15.362 1.00 . A A . 159 ASN CA 1 1
2 5627 1 1 159 ASN CB C 172.480 9.730 15.462 1.00 . A A . 159 ASN CB 1 1
2 5628 1 1 159 ASN CG C 171.842 10.439 14.267 1.00 . A A . 159 ASN CG 1 1
2 5629 1 1 159 ASN H H 173.822 9.231 13.296 1.00 . A A . 159 ASN H 1 1
2 5630 1 1 159 ASN HA H 174.315 10.848 15.452 1.00 . A A . 159 ASN HA 1 1
2 5631 1 1 159 ASN HB2 H 172.179 8.692 15.467 1.00 . A A . 159 ASN HB2 1 1
2 5632 1 1 159 ASN HB3 H 172.152 10.203 16.375 1.00 . A A . 159 ASN HB3 1 1
2 5633 1 1 159 ASN HD21 H 173.053 12.009 14.369 1.00 . A A . 159 ASN HD21 1 1
2 5634 1 1 159 ASN HD22 H 171.901 12.061 13.124 1.00 . A A . 159 ASN HD22 1 1
2 5635 1 1 159 ASN N N 174.448 9.273 14.046 1.00 . A A . 159 ASN N 1 1
2 5636 1 1 159 ASN ND2 N 172.304 11.599 13.888 1.00 . A A . 159 ASN ND2 1 1
2 5637 1 1 159 ASN O O 174.768 9.455 17.604 1.00 . A A . 159 ASN O 1 1
2 5638 1 1 159 ASN OD1 O 170.911 9.930 13.673 1.00 . A A . 159 ASN OD1 1 1
2 5639 1 1 160 ALA C C 174.481 6.323 18.130 1.00 . A A . 160 ALA C 1 1
2 5640 1 1 160 ALA CA C 175.595 6.901 17.258 1.00 . A A . 160 ALA CA 1 1
2 5641 1 1 160 ALA CB C 176.560 7.725 18.120 1.00 . A A . 160 ALA CB 1 1
2 5642 1 1 160 ALA H H 174.857 7.417 15.303 1.00 . A A . 160 ALA H 1 1
2 5643 1 1 160 ALA HA H 176.135 6.093 16.786 1.00 . A A . 160 ALA HA 1 1
2 5644 1 1 160 ALA HB1 H 176.034 8.124 18.976 1.00 . A A . 160 ALA HB1 1 1
2 5645 1 1 160 ALA HB2 H 176.960 8.539 17.533 1.00 . A A . 160 ALA HB2 1 1
2 5646 1 1 160 ALA HB3 H 177.368 7.094 18.457 1.00 . A A . 160 ALA HB3 1 1
2 5647 1 1 160 ALA N N 174.988 7.768 16.208 1.00 . A A . 160 ALA N 1 1
2 5648 1 1 160 ALA O O 174.721 5.551 19.036 1.00 . A A . 160 ALA O 1 1
2 5649 1 1 161 ASP C C 172.129 4.640 18.583 1.00 . A A . 161 ASP C 1 1
2 5650 1 1 161 ASP CA C 172.123 6.166 18.655 1.00 . A A . 161 ASP CA 1 1
2 5651 1 1 161 ASP CB C 170.809 6.689 18.070 1.00 . A A . 161 ASP CB 1 1
2 5652 1 1 161 ASP CG C 170.781 8.215 18.149 1.00 . A A . 161 ASP CG 1 1
2 5653 1 1 161 ASP H H 173.092 7.313 17.116 1.00 . A A . 161 ASP H 1 1
2 5654 1 1 161 ASP HA H 172.218 6.485 19.682 1.00 . A A . 161 ASP HA 1 1
2 5655 1 1 161 ASP HB2 H 170.729 6.380 17.037 1.00 . A A . 161 ASP HB2 1 1
2 5656 1 1 161 ASP HB3 H 169.980 6.286 18.631 1.00 . A A . 161 ASP HB3 1 1
2 5657 1 1 161 ASP N N 173.261 6.692 17.855 1.00 . A A . 161 ASP N 1 1
2 5658 1 1 161 ASP O O 171.834 3.958 19.544 1.00 . A A . 161 ASP O 1 1
2 5659 1 1 161 ASP OD1 O 171.445 8.758 19.016 1.00 . A A . 161 ASP OD1 1 1
2 5660 1 1 161 ASP OD2 O 170.098 8.816 17.334 1.00 . A A . 161 ASP OD2 1 1
2 5661 1 1 162 GLY C C 171.121 2.166 16.747 1.00 . A A . 162 GLY C 1 1
2 5662 1 1 162 GLY CA C 172.475 2.622 17.287 1.00 . A A . 162 GLY CA 1 1
2 5663 1 1 162 GLY H H 172.683 4.675 16.678 1.00 . A A . 162 GLY H 1 1
2 5664 1 1 162 GLY HA2 H 173.258 2.340 16.596 1.00 . A A . 162 GLY HA2 1 1
2 5665 1 1 162 GLY HA3 H 172.652 2.160 18.246 1.00 . A A . 162 GLY HA3 1 1
2 5666 1 1 162 GLY N N 172.456 4.102 17.441 1.00 . A A . 162 GLY N 1 1
2 5667 1 1 162 GLY O O 170.912 1.005 16.458 1.00 . A A . 162 GLY O 1 1
2 5668 1 1 163 LYS C C 168.381 3.721 15.042 1.00 . A A . 163 LYS C 1 1
2 5669 1 1 163 LYS CA C 168.847 2.717 16.093 1.00 . A A . 163 LYS CA 1 1
2 5670 1 1 163 LYS CB C 167.836 2.702 17.234 1.00 . A A . 163 LYS CB 1 1
2 5671 1 1 163 LYS CD C 166.848 1.330 19.062 1.00 . A A . 163 LYS CD 1 1
2 5672 1 1 163 LYS CE C 167.100 0.156 20.006 1.00 . A A . 163 LYS CE 1 1
2 5673 1 1 163 LYS CG C 167.965 1.404 18.024 1.00 . A A . 163 LYS CG 1 1
2 5674 1 1 163 LYS H H 170.392 4.010 16.853 1.00 . A A . 163 LYS H 1 1
2 5675 1 1 163 LYS HA H 168.888 1.733 15.647 1.00 . A A . 163 LYS HA 1 1
2 5676 1 1 163 LYS HB2 H 168.022 3.542 17.889 1.00 . A A . 163 LYS HB2 1 1
2 5677 1 1 163 LYS HB3 H 166.843 2.778 16.829 1.00 . A A . 163 LYS HB3 1 1
2 5678 1 1 163 LYS HD2 H 166.817 2.250 19.625 1.00 . A A . 163 LYS HD2 1 1
2 5679 1 1 163 LYS HD3 H 165.906 1.182 18.556 1.00 . A A . 163 LYS HD3 1 1
2 5680 1 1 163 LYS HE2 H 166.323 0.126 20.755 1.00 . A A . 163 LYS HE2 1 1
2 5681 1 1 163 LYS HE3 H 167.094 -0.765 19.443 1.00 . A A . 163 LYS HE3 1 1
2 5682 1 1 163 LYS HG2 H 167.876 0.569 17.347 1.00 . A A . 163 LYS HG2 1 1
2 5683 1 1 163 LYS HG3 H 168.922 1.372 18.520 1.00 . A A . 163 LYS HG3 1 1
2 5684 1 1 163 LYS HZ1 H 168.909 1.153 20.272 1.00 . A A . 163 LYS HZ1 1 1
2 5685 1 1 163 LYS HZ2 H 169.002 -0.526 20.511 1.00 . A A . 163 LYS HZ2 1 1
2 5686 1 1 163 LYS HZ3 H 168.285 0.465 21.691 1.00 . A A . 163 LYS HZ3 1 1
2 5687 1 1 163 LYS N N 170.197 3.080 16.612 1.00 . A A . 163 LYS N 1 1
2 5688 1 1 163 LYS NZ N 168.424 0.325 20.670 1.00 . A A . 163 LYS NZ 1 1
2 5689 1 1 163 LYS O O 168.832 4.851 14.988 1.00 . A A . 163 LYS O 1 1
2 5690 1 1 164 LEU C C 165.471 4.560 13.549 1.00 . A A . 164 LEU C 1 1
2 5691 1 1 164 LEU CA C 166.915 4.208 13.169 1.00 . A A . 164 LEU CA 1 1
2 5692 1 1 164 LEU CB C 166.940 3.461 11.833 1.00 . A A . 164 LEU CB 1 1
2 5693 1 1 164 LEU CD1 C 165.875 5.494 10.812 1.00 . A A . 164 LEU CD1 1 1
2 5694 1 1 164 LEU CD2 C 168.349 5.148 10.611 1.00 . A A . 164 LEU CD2 1 1
2 5695 1 1 164 LEU CG C 166.981 4.447 10.658 1.00 . A A . 164 LEU CG 1 1
2 5696 1 1 164 LEU H H 167.110 2.395 14.301 1.00 . A A . 164 LEU H 1 1
2 5697 1 1 164 LEU HA H 167.511 5.106 13.104 1.00 . A A . 164 LEU HA 1 1
2 5698 1 1 164 LEU HB2 H 167.809 2.823 11.798 1.00 . A A . 164 LEU HB2 1 1
2 5699 1 1 164 LEU HB3 H 166.055 2.853 11.755 1.00 . A A . 164 LEU HB3 1 1
2 5700 1 1 164 LEU HD11 H 164.963 5.011 11.128 1.00 . A A . 164 LEU HD11 1 1
2 5701 1 1 164 LEU HD12 H 165.710 5.983 9.863 1.00 . A A . 164 LEU HD12 1 1
2 5702 1 1 164 LEU HD13 H 166.171 6.226 11.547 1.00 . A A . 164 LEU HD13 1 1
2 5703 1 1 164 LEU HD21 H 168.315 6.050 11.200 1.00 . A A . 164 LEU HD21 1 1
2 5704 1 1 164 LEU HD22 H 168.589 5.399 9.590 1.00 . A A . 164 LEU HD22 1 1
2 5705 1 1 164 LEU HD23 H 169.109 4.490 11.004 1.00 . A A . 164 LEU HD23 1 1
2 5706 1 1 164 LEU HG H 166.827 3.903 9.738 1.00 . A A . 164 LEU HG 1 1
2 5707 1 1 164 LEU N N 167.459 3.308 14.218 1.00 . A A . 164 LEU N 1 1
2 5708 1 1 164 LEU O O 164.661 3.687 13.795 1.00 . A A . 164 LEU O 1 1
2 5709 1 1 165 THR C C 163.159 7.131 12.905 1.00 . A A . 165 THR C 1 1
2 5710 1 1 165 THR CA C 163.752 6.226 13.990 1.00 . A A . 165 THR CA 1 1
2 5711 1 1 165 THR CB C 163.789 6.978 15.323 1.00 . A A . 165 THR CB 1 1
2 5712 1 1 165 THR CG2 C 164.667 6.213 16.318 1.00 . A A . 165 THR CG2 1 1
2 5713 1 1 165 THR H H 165.814 6.513 13.419 1.00 . A A . 165 THR H 1 1
2 5714 1 1 165 THR HA H 163.134 5.346 14.095 1.00 . A A . 165 THR HA 1 1
2 5715 1 1 165 THR HB H 162.789 7.059 15.720 1.00 . A A . 165 THR HB 1 1
2 5716 1 1 165 THR HG1 H 164.310 8.458 14.173 1.00 . A A . 165 THR HG1 1 1
2 5717 1 1 165 THR HG21 H 164.448 5.157 16.254 1.00 . A A . 165 THR HG21 1 1
2 5718 1 1 165 THR HG22 H 164.465 6.562 17.320 1.00 . A A . 165 THR HG22 1 1
2 5719 1 1 165 THR HG23 H 165.707 6.379 16.082 1.00 . A A . 165 THR HG23 1 1
2 5720 1 1 165 THR N N 165.143 5.825 13.612 1.00 . A A . 165 THR N 1 1
2 5721 1 1 165 THR O O 163.861 7.625 12.045 1.00 . A A . 165 THR O 1 1
2 5722 1 1 165 THR OG1 O 164.324 8.278 15.116 1.00 . A A . 165 THR OG1 1 1
2 5723 1 1 166 LEU C C 161.850 9.612 11.962 1.00 . A A . 166 LEU C 1 1
2 5724 1 1 166 LEU CA C 161.237 8.218 11.901 1.00 . A A . 166 LEU CA 1 1
2 5725 1 1 166 LEU CB C 159.725 8.324 12.130 1.00 . A A . 166 LEU CB 1 1
2 5726 1 1 166 LEU CD1 C 158.193 9.300 13.858 1.00 . A A . 166 LEU CD1 1 1
2 5727 1 1 166 LEU CD2 C 159.158 7.013 14.201 1.00 . A A . 166 LEU CD2 1 1
2 5728 1 1 166 LEU CG C 159.425 8.418 13.634 1.00 . A A . 166 LEU CG 1 1
2 5729 1 1 166 LEU H H 161.322 6.940 13.636 1.00 . A A . 166 LEU H 1 1
2 5730 1 1 166 LEU HA H 161.416 7.796 10.927 1.00 . A A . 166 LEU HA 1 1
2 5731 1 1 166 LEU HB2 H 159.356 9.211 11.628 1.00 . A A . 166 LEU HB2 1 1
2 5732 1 1 166 LEU HB3 H 159.238 7.454 11.717 1.00 . A A . 166 LEU HB3 1 1
2 5733 1 1 166 LEU HD11 H 157.949 9.319 14.910 1.00 . A A . 166 LEU HD11 1 1
2 5734 1 1 166 LEU HD12 H 157.358 8.900 13.302 1.00 . A A . 166 LEU HD12 1 1
2 5735 1 1 166 LEU HD13 H 158.403 10.304 13.519 1.00 . A A . 166 LEU HD13 1 1
2 5736 1 1 166 LEU HD21 H 159.492 6.972 15.227 1.00 . A A . 166 LEU HD21 1 1
2 5737 1 1 166 LEU HD22 H 159.694 6.277 13.619 1.00 . A A . 166 LEU HD22 1 1
2 5738 1 1 166 LEU HD23 H 158.100 6.800 14.159 1.00 . A A . 166 LEU HD23 1 1
2 5739 1 1 166 LEU HG H 160.272 8.858 14.141 1.00 . A A . 166 LEU HG 1 1
2 5740 1 1 166 LEU N N 161.869 7.348 12.936 1.00 . A A . 166 LEU N 1 1
2 5741 1 1 166 LEU O O 161.965 10.287 10.965 1.00 . A A . 166 LEU O 1 1
2 5742 1 1 167 GLN C C 163.872 11.573 12.081 1.00 . A A . 167 GLN C 1 1
2 5743 1 1 167 GLN CA C 162.846 11.415 13.205 1.00 . A A . 167 GLN CA 1 1
2 5744 1 1 167 GLN CB C 163.537 11.585 14.560 1.00 . A A . 167 GLN CB 1 1
2 5745 1 1 167 GLN CD C 164.735 13.195 16.049 1.00 . A A . 167 GLN CD 1 1
2 5746 1 1 167 GLN CG C 163.977 13.040 14.730 1.00 . A A . 167 GLN CG 1 1
2 5747 1 1 167 GLN H H 162.150 9.506 13.923 1.00 . A A . 167 GLN H 1 1
2 5748 1 1 167 GLN HA H 162.072 12.160 13.099 1.00 . A A . 167 GLN HA 1 1
2 5749 1 1 167 GLN HB2 H 162.849 11.321 15.351 1.00 . A A . 167 GLN HB2 1 1
2 5750 1 1 167 GLN HB3 H 164.402 10.941 14.606 1.00 . A A . 167 GLN HB3 1 1
2 5751 1 1 167 GLN HE21 H 163.500 14.578 16.758 1.00 . A A . 167 GLN HE21 1 1
2 5752 1 1 167 GLN HE22 H 164.780 14.152 17.788 1.00 . A A . 167 GLN HE22 1 1
2 5753 1 1 167 GLN HG2 H 164.622 13.318 13.908 1.00 . A A . 167 GLN HG2 1 1
2 5754 1 1 167 GLN HG3 H 163.108 13.680 14.739 1.00 . A A . 167 GLN HG3 1 1
2 5755 1 1 167 GLN N N 162.247 10.058 13.119 1.00 . A A . 167 GLN N 1 1
2 5756 1 1 167 GLN NE2 N 164.303 14.045 16.939 1.00 . A A . 167 GLN NE2 1 1
2 5757 1 1 167 GLN O O 163.983 12.615 11.467 1.00 . A A . 167 GLN O 1 1
2 5758 1 1 167 GLN OE1 O 165.731 12.535 16.273 1.00 . A A . 167 GLN OE1 1 1
2 5759 1 1 168 GLU C C 164.956 10.581 9.345 1.00 . A A . 168 GLU C 1 1
2 5760 1 1 168 GLU CA C 165.639 10.623 10.722 1.00 . A A . 168 GLU CA 1 1
2 5761 1 1 168 GLU CB C 166.605 9.446 10.870 1.00 . A A . 168 GLU CB 1 1
2 5762 1 1 168 GLU CD C 168.244 8.366 12.430 1.00 . A A . 168 GLU CD 1 1
2 5763 1 1 168 GLU CG C 167.372 9.599 12.187 1.00 . A A . 168 GLU CG 1 1
2 5764 1 1 168 GLU H H 164.511 9.710 12.313 1.00 . A A . 168 GLU H 1 1
2 5765 1 1 168 GLU HA H 166.188 11.547 10.818 1.00 . A A . 168 GLU HA 1 1
2 5766 1 1 168 GLU HB2 H 166.048 8.520 10.878 1.00 . A A . 168 GLU HB2 1 1
2 5767 1 1 168 GLU HB3 H 167.302 9.443 10.046 1.00 . A A . 168 GLU HB3 1 1
2 5768 1 1 168 GLU HG2 H 167.999 10.478 12.136 1.00 . A A . 168 GLU HG2 1 1
2 5769 1 1 168 GLU HG3 H 166.670 9.706 13.001 1.00 . A A . 168 GLU HG3 1 1
2 5770 1 1 168 GLU N N 164.621 10.542 11.806 1.00 . A A . 168 GLU N 1 1
2 5771 1 1 168 GLU O O 165.314 11.317 8.447 1.00 . A A . 168 GLU O 1 1
2 5772 1 1 168 GLU OE1 O 167.722 7.390 12.942 1.00 . A A . 168 GLU OE1 1 1
2 5773 1 1 168 GLU OE2 O 169.421 8.423 12.113 1.00 . A A . 168 GLU OE2 1 1
2 5774 1 1 169 PHE C C 162.474 10.934 7.597 1.00 . A A . 169 PHE C 1 1
2 5775 1 1 169 PHE CA C 163.279 9.655 7.845 1.00 . A A . 169 PHE CA 1 1
2 5776 1 1 169 PHE CB C 162.302 8.475 7.830 1.00 . A A . 169 PHE CB 1 1
2 5777 1 1 169 PHE CD1 C 163.598 6.862 6.387 1.00 . A A . 169 PHE CD1 1 1
2 5778 1 1 169 PHE CD2 C 163.114 6.247 8.680 1.00 . A A . 169 PHE CD2 1 1
2 5779 1 1 169 PHE CE1 C 164.245 5.635 6.197 1.00 . A A . 169 PHE CE1 1 1
2 5780 1 1 169 PHE CE2 C 163.764 5.025 8.492 1.00 . A A . 169 PHE CE2 1 1
2 5781 1 1 169 PHE CG C 163.032 7.168 7.630 1.00 . A A . 169 PHE CG 1 1
2 5782 1 1 169 PHE CZ C 164.327 4.717 7.251 1.00 . A A . 169 PHE CZ 1 1
2 5783 1 1 169 PHE H H 163.697 9.144 9.903 1.00 . A A . 169 PHE H 1 1
2 5784 1 1 169 PHE HA H 164.009 9.529 7.057 1.00 . A A . 169 PHE HA 1 1
2 5785 1 1 169 PHE HB2 H 161.770 8.444 8.768 1.00 . A A . 169 PHE HB2 1 1
2 5786 1 1 169 PHE HB3 H 161.593 8.612 7.026 1.00 . A A . 169 PHE HB3 1 1
2 5787 1 1 169 PHE HD1 H 163.536 7.572 5.575 1.00 . A A . 169 PHE HD1 1 1
2 5788 1 1 169 PHE HD2 H 162.683 6.482 9.637 1.00 . A A . 169 PHE HD2 1 1
2 5789 1 1 169 PHE HE1 H 164.681 5.397 5.238 1.00 . A A . 169 PHE HE1 1 1
2 5790 1 1 169 PHE HE2 H 163.824 4.316 9.303 1.00 . A A . 169 PHE HE2 1 1
2 5791 1 1 169 PHE HZ H 164.822 3.771 7.107 1.00 . A A . 169 PHE HZ 1 1
2 5792 1 1 169 PHE N N 163.975 9.730 9.169 1.00 . A A . 169 PHE N 1 1
2 5793 1 1 169 PHE O O 162.480 11.481 6.516 1.00 . A A . 169 PHE O 1 1
2 5794 1 1 170 GLN C C 161.803 13.850 8.227 1.00 . A A . 170 GLN C 1 1
2 5795 1 1 170 GLN CA C 160.917 12.611 8.400 1.00 . A A . 170 GLN CA 1 1
2 5796 1 1 170 GLN CB C 160.014 12.786 9.627 1.00 . A A . 170 GLN CB 1 1
2 5797 1 1 170 GLN CD C 159.992 13.228 12.084 1.00 . A A . 170 GLN CD 1 1
2 5798 1 1 170 GLN CG C 160.834 13.303 10.809 1.00 . A A . 170 GLN CG 1 1
2 5799 1 1 170 GLN H H 161.742 10.918 9.435 1.00 . A A . 170 GLN H 1 1
2 5800 1 1 170 GLN HA H 160.300 12.487 7.525 1.00 . A A . 170 GLN HA 1 1
2 5801 1 1 170 GLN HB2 H 159.230 13.493 9.397 1.00 . A A . 170 GLN HB2 1 1
2 5802 1 1 170 GLN HB3 H 159.574 11.834 9.888 1.00 . A A . 170 GLN HB3 1 1
2 5803 1 1 170 GLN HE21 H 159.593 15.173 12.104 1.00 . A A . 170 GLN HE21 1 1
2 5804 1 1 170 GLN HE22 H 158.913 14.280 13.377 1.00 . A A . 170 GLN HE22 1 1
2 5805 1 1 170 GLN HG2 H 161.721 12.698 10.923 1.00 . A A . 170 GLN HG2 1 1
2 5806 1 1 170 GLN HG3 H 161.117 14.329 10.631 1.00 . A A . 170 GLN HG3 1 1
2 5807 1 1 170 GLN N N 161.753 11.391 8.582 1.00 . A A . 170 GLN N 1 1
2 5808 1 1 170 GLN NE2 N 159.455 14.317 12.561 1.00 . A A . 170 GLN NE2 1 1
2 5809 1 1 170 GLN O O 161.578 14.666 7.353 1.00 . A A . 170 GLN O 1 1
2 5810 1 1 170 GLN OE1 O 159.819 12.167 12.651 1.00 . A A . 170 GLN OE1 1 1
2 5811 1 1 171 GLU C C 164.468 15.168 7.624 1.00 . A A . 171 GLU C 1 1
2 5812 1 1 171 GLU CA C 163.685 15.205 8.939 1.00 . A A . 171 GLU CA 1 1
2 5813 1 1 171 GLU CB C 164.665 15.230 10.115 1.00 . A A . 171 GLU CB 1 1
2 5814 1 1 171 GLU CD C 164.884 15.566 12.582 1.00 . A A . 171 GLU CD 1 1
2 5815 1 1 171 GLU CG C 163.902 15.521 11.410 1.00 . A A . 171 GLU CG 1 1
2 5816 1 1 171 GLU H H 162.963 13.345 9.758 1.00 . A A . 171 GLU H 1 1
2 5817 1 1 171 GLU HA H 163.078 16.097 8.966 1.00 . A A . 171 GLU HA 1 1
2 5818 1 1 171 GLU HB2 H 165.157 14.271 10.194 1.00 . A A . 171 GLU HB2 1 1
2 5819 1 1 171 GLU HB3 H 165.402 16.001 9.953 1.00 . A A . 171 GLU HB3 1 1
2 5820 1 1 171 GLU HG2 H 163.400 16.474 11.323 1.00 . A A . 171 GLU HG2 1 1
2 5821 1 1 171 GLU HG3 H 163.173 14.745 11.583 1.00 . A A . 171 GLU HG3 1 1
2 5822 1 1 171 GLU N N 162.801 14.008 9.055 1.00 . A A . 171 GLU N 1 1
2 5823 1 1 171 GLU O O 164.716 16.190 7.015 1.00 . A A . 171 GLU O 1 1
2 5824 1 1 171 GLU OE1 O 166.032 15.203 12.382 1.00 . A A . 171 GLU OE1 1 1
2 5825 1 1 171 GLU OE2 O 164.472 15.963 13.660 1.00 . A A . 171 GLU OE2 1 1
2 5826 1 1 172 GLY C C 164.691 13.873 4.717 1.00 . A A . 172 GLY C 1 1
2 5827 1 1 172 GLY CA C 165.644 13.926 5.913 1.00 . A A . 172 GLY CA 1 1
2 5828 1 1 172 GLY H H 164.668 13.193 7.691 1.00 . A A . 172 GLY H 1 1
2 5829 1 1 172 GLY HA2 H 166.281 14.794 5.827 1.00 . A A . 172 GLY HA2 1 1
2 5830 1 1 172 GLY HA3 H 166.252 13.035 5.922 1.00 . A A . 172 GLY HA3 1 1
2 5831 1 1 172 GLY N N 164.869 14.008 7.184 1.00 . A A . 172 GLY N 1 1
2 5832 1 1 172 GLY O O 164.900 14.526 3.714 1.00 . A A . 172 GLY O 1 1
2 5833 1 1 173 SER C C 162.090 14.334 3.359 1.00 . A A . 173 SER C 1 1
2 5834 1 1 173 SER CA C 162.697 12.970 3.676 1.00 . A A . 173 SER CA 1 1
2 5835 1 1 173 SER CB C 161.579 12.001 4.057 1.00 . A A . 173 SER CB 1 1
2 5836 1 1 173 SER H H 163.515 12.560 5.618 1.00 . A A . 173 SER H 1 1
2 5837 1 1 173 SER HA H 163.218 12.596 2.811 1.00 . A A . 173 SER HA 1 1
2 5838 1 1 173 SER HB2 H 160.886 11.910 3.238 1.00 . A A . 173 SER HB2 1 1
2 5839 1 1 173 SER HB3 H 162.004 11.030 4.279 1.00 . A A . 173 SER HB3 1 1
2 5840 1 1 173 SER HG H 161.488 13.082 5.672 1.00 . A A . 173 SER HG 1 1
2 5841 1 1 173 SER N N 163.655 13.087 4.809 1.00 . A A . 173 SER N 1 1
2 5842 1 1 173 SER O O 161.845 14.665 2.216 1.00 . A A . 173 SER O 1 1
2 5843 1 1 173 SER OG O 160.889 12.503 5.194 1.00 . A A . 173 SER OG 1 1
2 5844 1 1 174 LYS C C 162.381 17.486 3.902 1.00 . A A . 174 LYS C 1 1
2 5845 1 1 174 LYS CA C 161.257 16.471 4.109 1.00 . A A . 174 LYS CA 1 1
2 5846 1 1 174 LYS CB C 160.398 16.877 5.307 1.00 . A A . 174 LYS CB 1 1
2 5847 1 1 174 LYS CD C 157.942 16.978 4.725 1.00 . A A . 174 LYS CD 1 1
2 5848 1 1 174 LYS CE C 158.133 17.162 3.218 1.00 . A A . 174 LYS CE 1 1
2 5849 1 1 174 LYS CG C 159.067 16.100 5.291 1.00 . A A . 174 LYS CG 1 1
2 5850 1 1 174 LYS H H 162.052 14.846 5.274 1.00 . A A . 174 LYS H 1 1
2 5851 1 1 174 LYS HA H 160.640 16.432 3.224 1.00 . A A . 174 LYS HA 1 1
2 5852 1 1 174 LYS HB2 H 160.935 16.645 6.216 1.00 . A A . 174 LYS HB2 1 1
2 5853 1 1 174 LYS HB3 H 160.205 17.936 5.265 1.00 . A A . 174 LYS HB3 1 1
2 5854 1 1 174 LYS HD2 H 156.991 16.501 4.909 1.00 . A A . 174 LYS HD2 1 1
2 5855 1 1 174 LYS HD3 H 157.956 17.942 5.208 1.00 . A A . 174 LYS HD3 1 1
2 5856 1 1 174 LYS HE2 H 158.907 17.893 3.040 1.00 . A A . 174 LYS HE2 1 1
2 5857 1 1 174 LYS HE3 H 158.415 16.220 2.772 1.00 . A A . 174 LYS HE3 1 1
2 5858 1 1 174 LYS HG2 H 159.169 15.213 4.682 1.00 . A A . 174 LYS HG2 1 1
2 5859 1 1 174 LYS HG3 H 158.814 15.809 6.300 1.00 . A A . 174 LYS HG3 1 1
2 5860 1 1 174 LYS HZ1 H 156.205 16.833 2.501 1.00 . A A . 174 LYS HZ1 1 1
2 5861 1 1 174 LYS HZ2 H 157.052 18.056 1.679 1.00 . A A . 174 LYS HZ2 1 1
2 5862 1 1 174 LYS HZ3 H 156.422 18.350 3.230 1.00 . A A . 174 LYS HZ3 1 1
2 5863 1 1 174 LYS N N 161.846 15.130 4.358 1.00 . A A . 174 LYS N 1 1
2 5864 1 1 174 LYS NZ N 156.857 17.636 2.611 1.00 . A A . 174 LYS NZ 1 1
2 5865 1 1 174 LYS O O 162.143 18.660 3.699 1.00 . A A . 174 LYS O 1 1
2 5866 1 1 175 ALA C C 165.602 17.480 2.568 1.00 . A A . 175 ALA C 1 1
2 5867 1 1 175 ALA CA C 164.764 17.960 3.756 1.00 . A A . 175 ALA CA 1 1
2 5868 1 1 175 ALA CB C 165.626 17.970 5.019 1.00 . A A . 175 ALA CB 1 1
2 5869 1 1 175 ALA H H 163.770 16.083 4.115 1.00 . A A . 175 ALA H 1 1
2 5870 1 1 175 ALA HA H 164.404 18.960 3.558 1.00 . A A . 175 ALA HA 1 1
2 5871 1 1 175 ALA HB1 H 166.459 18.643 4.881 1.00 . A A . 175 ALA HB1 1 1
2 5872 1 1 175 ALA HB2 H 165.996 16.974 5.210 1.00 . A A . 175 ALA HB2 1 1
2 5873 1 1 175 ALA HB3 H 165.032 18.300 5.858 1.00 . A A . 175 ALA HB3 1 1
2 5874 1 1 175 ALA N N 163.608 17.036 3.951 1.00 . A A . 175 ALA N 1 1
2 5875 1 1 175 ALA O O 165.428 17.931 1.454 1.00 . A A . 175 ALA O 1 1
2 5876 1 1 176 ASP C C 166.657 14.821 1.061 1.00 . A A . 176 ASP C 1 1
2 5877 1 1 176 ASP CA C 167.341 16.056 1.668 1.00 . A A . 176 ASP CA 1 1
2 5878 1 1 176 ASP CB C 168.731 15.674 2.189 1.00 . A A . 176 ASP CB 1 1
2 5879 1 1 176 ASP CG C 168.623 15.197 3.639 1.00 . A A . 176 ASP CG 1 1
2 5880 1 1 176 ASP H H 166.627 16.204 3.696 1.00 . A A . 176 ASP H 1 1
2 5881 1 1 176 ASP HA H 167.438 16.832 0.927 1.00 . A A . 176 ASP HA 1 1
2 5882 1 1 176 ASP HB2 H 169.141 14.882 1.579 1.00 . A A . 176 ASP HB2 1 1
2 5883 1 1 176 ASP HB3 H 169.381 16.535 2.144 1.00 . A A . 176 ASP HB3 1 1
2 5884 1 1 176 ASP N N 166.505 16.563 2.793 1.00 . A A . 176 ASP N 1 1
2 5885 1 1 176 ASP O O 166.206 13.952 1.780 1.00 . A A . 176 ASP O 1 1
2 5886 1 1 176 ASP OD1 O 168.236 14.058 3.840 1.00 . A A . 176 ASP OD1 1 1
2 5887 1 1 176 ASP OD2 O 168.933 15.978 4.523 1.00 . A A . 176 ASP OD2 1 1
2 5888 1 1 177 PRO C C 166.782 12.316 -0.892 1.00 . A A . 177 PRO C 1 1
2 5889 1 1 177 PRO CA C 165.915 13.577 -0.924 1.00 . A A . 177 PRO CA 1 1
2 5890 1 1 177 PRO CB C 165.724 14.062 -2.362 1.00 . A A . 177 PRO CB 1 1
2 5891 1 1 177 PRO CD C 167.078 15.714 -1.226 1.00 . A A . 177 PRO CD 1 1
2 5892 1 1 177 PRO CG C 166.809 15.060 -2.582 1.00 . A A . 177 PRO CG 1 1
2 5893 1 1 177 PRO HA H 164.953 13.381 -0.481 1.00 . A A . 177 PRO HA 1 1
2 5894 1 1 177 PRO HB2 H 165.822 13.236 -3.054 1.00 . A A . 177 PRO HB2 1 1
2 5895 1 1 177 PRO HB3 H 164.760 14.535 -2.473 1.00 . A A . 177 PRO HB3 1 1
2 5896 1 1 177 PRO HD2 H 168.140 15.876 -1.089 1.00 . A A . 177 PRO HD2 1 1
2 5897 1 1 177 PRO HD3 H 166.536 16.643 -1.142 1.00 . A A . 177 PRO HD3 1 1
2 5898 1 1 177 PRO HG2 H 167.700 14.564 -2.944 1.00 . A A . 177 PRO HG2 1 1
2 5899 1 1 177 PRO HG3 H 166.487 15.809 -3.289 1.00 . A A . 177 PRO HG3 1 1
2 5900 1 1 177 PRO N N 166.569 14.734 -0.247 1.00 . A A . 177 PRO N 1 1
2 5901 1 1 177 PRO O O 167.796 12.265 -0.225 1.00 . A A . 177 PRO O 1 1
2 5902 1 1 178 SER C C 166.838 9.179 -0.416 1.00 . A A . 178 SER C 1 1
2 5903 1 1 178 SER CA C 167.169 10.035 -1.644 1.00 . A A . 178 SER CA 1 1
2 5904 1 1 178 SER CB C 168.667 10.358 -1.660 1.00 . A A . 178 SER CB 1 1
2 5905 1 1 178 SER H H 165.561 11.376 -2.141 1.00 . A A . 178 SER H 1 1
2 5906 1 1 178 SER HA H 166.916 9.484 -2.538 1.00 . A A . 178 SER HA 1 1
2 5907 1 1 178 SER HB2 H 169.045 10.395 -0.652 1.00 . A A . 178 SER HB2 1 1
2 5908 1 1 178 SER HB3 H 169.192 9.588 -2.210 1.00 . A A . 178 SER HB3 1 1
2 5909 1 1 178 SER HG H 168.895 12.290 -1.594 1.00 . A A . 178 SER HG 1 1
2 5910 1 1 178 SER N N 166.383 11.302 -1.613 1.00 . A A . 178 SER N 1 1
2 5911 1 1 178 SER O O 166.723 7.973 -0.509 1.00 . A A . 178 SER O 1 1
2 5912 1 1 178 SER OG O 168.867 11.621 -2.282 1.00 . A A . 178 SER OG 1 1
2 5913 1 1 179 ILE C C 165.030 8.259 1.751 1.00 . A A . 179 ILE C 1 1
2 5914 1 1 179 ILE CA C 166.367 8.979 1.949 1.00 . A A . 179 ILE CA 1 1
2 5915 1 1 179 ILE CB C 166.273 9.904 3.167 1.00 . A A . 179 ILE CB 1 1
2 5916 1 1 179 ILE CD1 C 167.805 8.882 4.859 1.00 . A A . 179 ILE CD1 1 1
2 5917 1 1 179 ILE CG1 C 166.343 9.071 4.453 1.00 . A A . 179 ILE CG1 1 1
2 5918 1 1 179 ILE CG2 C 164.952 10.675 3.130 1.00 . A A . 179 ILE CG2 1 1
2 5919 1 1 179 ILE H H 166.783 10.755 0.796 1.00 . A A . 179 ILE H 1 1
2 5920 1 1 179 ILE HA H 167.146 8.249 2.111 1.00 . A A . 179 ILE HA 1 1
2 5921 1 1 179 ILE HB H 167.092 10.606 3.149 1.00 . A A . 179 ILE HB 1 1
2 5922 1 1 179 ILE HD11 H 168.193 9.814 5.244 1.00 . A A . 179 ILE HD11 1 1
2 5923 1 1 179 ILE HD12 H 168.383 8.580 3.998 1.00 . A A . 179 ILE HD12 1 1
2 5924 1 1 179 ILE HD13 H 167.872 8.121 5.623 1.00 . A A . 179 ILE HD13 1 1
2 5925 1 1 179 ILE HG12 H 165.813 9.581 5.245 1.00 . A A . 179 ILE HG12 1 1
2 5926 1 1 179 ILE HG13 H 165.891 8.105 4.283 1.00 . A A . 179 ILE HG13 1 1
2 5927 1 1 179 ILE HG21 H 165.053 11.579 3.705 1.00 . A A . 179 ILE HG21 1 1
2 5928 1 1 179 ILE HG22 H 164.166 10.065 3.551 1.00 . A A . 179 ILE HG22 1 1
2 5929 1 1 179 ILE HG23 H 164.708 10.923 2.108 1.00 . A A . 179 ILE HG23 1 1
2 5930 1 1 179 ILE N N 166.686 9.782 0.733 1.00 . A A . 179 ILE N 1 1
2 5931 1 1 179 ILE O O 164.845 7.139 2.185 1.00 . A A . 179 ILE O 1 1
2 5932 1 1 180 VAL C C 162.940 7.078 -0.094 1.00 . A A . 180 VAL C 1 1
2 5933 1 1 180 VAL CA C 162.774 8.252 0.868 1.00 . A A . 180 VAL CA 1 1
2 5934 1 1 180 VAL CB C 161.805 9.282 0.282 1.00 . A A . 180 VAL CB 1 1
2 5935 1 1 180 VAL CG1 C 160.476 8.606 -0.053 1.00 . A A . 180 VAL CG1 1 1
2 5936 1 1 180 VAL CG2 C 161.567 10.392 1.312 1.00 . A A . 180 VAL CG2 1 1
2 5937 1 1 180 VAL H H 164.268 9.797 0.755 1.00 . A A . 180 VAL H 1 1
2 5938 1 1 180 VAL HA H 162.385 7.884 1.805 1.00 . A A . 180 VAL HA 1 1
2 5939 1 1 180 VAL HB H 162.231 9.706 -0.616 1.00 . A A . 180 VAL HB 1 1
2 5940 1 1 180 VAL HG11 H 160.208 7.925 0.741 1.00 . A A . 180 VAL HG11 1 1
2 5941 1 1 180 VAL HG12 H 160.573 8.060 -0.980 1.00 . A A . 180 VAL HG12 1 1
2 5942 1 1 180 VAL HG13 H 159.706 9.357 -0.157 1.00 . A A . 180 VAL HG13 1 1
2 5943 1 1 180 VAL HG21 H 160.610 10.858 1.128 1.00 . A A . 180 VAL HG21 1 1
2 5944 1 1 180 VAL HG22 H 162.349 11.135 1.232 1.00 . A A . 180 VAL HG22 1 1
2 5945 1 1 180 VAL HG23 H 161.576 9.968 2.305 1.00 . A A . 180 VAL HG23 1 1
2 5946 1 1 180 VAL N N 164.097 8.895 1.097 1.00 . A A . 180 VAL N 1 1
2 5947 1 1 180 VAL O O 162.331 6.039 0.069 1.00 . A A . 180 VAL O 1 1
2 5948 1 1 181 GLN C C 165.111 5.222 -1.524 1.00 . A A . 181 GLN C 1 1
2 5949 1 1 181 GLN CA C 163.980 6.109 -2.045 1.00 . A A . 181 GLN CA 1 1
2 5950 1 1 181 GLN CB C 164.355 6.670 -3.418 1.00 . A A . 181 GLN CB 1 1
2 5951 1 1 181 GLN CD C 163.588 8.109 -5.313 1.00 . A A . 181 GLN CD 1 1
2 5952 1 1 181 GLN CG C 163.204 7.525 -3.952 1.00 . A A . 181 GLN CG 1 1
2 5953 1 1 181 GLN H H 164.260 8.068 -1.198 1.00 . A A . 181 GLN H 1 1
2 5954 1 1 181 GLN HA H 163.073 5.528 -2.127 1.00 . A A . 181 GLN HA 1 1
2 5955 1 1 181 GLN HB2 H 165.245 7.276 -3.329 1.00 . A A . 181 GLN HB2 1 1
2 5956 1 1 181 GLN HB3 H 164.540 5.854 -4.100 1.00 . A A . 181 GLN HB3 1 1
2 5957 1 1 181 GLN HE21 H 161.730 8.644 -5.767 1.00 . A A . 181 GLN HE21 1 1
2 5958 1 1 181 GLN HE22 H 162.897 9.005 -6.945 1.00 . A A . 181 GLN HE22 1 1
2 5959 1 1 181 GLN HG2 H 162.320 6.913 -4.057 1.00 . A A . 181 GLN HG2 1 1
2 5960 1 1 181 GLN HG3 H 163.004 8.331 -3.261 1.00 . A A . 181 GLN HG3 1 1
2 5961 1 1 181 GLN N N 163.770 7.227 -1.087 1.00 . A A . 181 GLN N 1 1
2 5962 1 1 181 GLN NE2 N 162.661 8.629 -6.071 1.00 . A A . 181 GLN NE2 1 1
2 5963 1 1 181 GLN O O 166.241 5.316 -1.961 1.00 . A A . 181 GLN O 1 1
2 5964 1 1 181 GLN OE1 O 164.742 8.091 -5.691 1.00 . A A . 181 GLN OE1 1 1
2 5965 1 1 182 ALA C C 166.458 2.619 -1.146 1.00 . A A . 182 ALA C 1 1
2 5966 1 1 182 ALA CA C 165.867 3.476 -0.024 1.00 . A A . 182 ALA CA 1 1
2 5967 1 1 182 ALA CB C 165.246 2.573 1.050 1.00 . A A . 182 ALA CB 1 1
2 5968 1 1 182 ALA H H 163.896 4.313 -0.246 1.00 . A A . 182 ALA H 1 1
2 5969 1 1 182 ALA HA H 166.647 4.076 0.418 1.00 . A A . 182 ALA HA 1 1
2 5970 1 1 182 ALA HB1 H 165.731 1.608 1.042 1.00 . A A . 182 ALA HB1 1 1
2 5971 1 1 182 ALA HB2 H 164.191 2.446 0.849 1.00 . A A . 182 ALA HB2 1 1
2 5972 1 1 182 ALA HB3 H 165.372 3.031 2.020 1.00 . A A . 182 ALA HB3 1 1
2 5973 1 1 182 ALA N N 164.814 4.366 -0.586 1.00 . A A . 182 ALA N 1 1
2 5974 1 1 182 ALA O O 167.587 2.177 -1.074 1.00 . A A . 182 ALA O 1 1
2 5975 1 1 183 LEU C C 166.945 2.441 -4.314 1.00 . A A . 183 LEU C 1 1
2 5976 1 1 183 LEU CA C 166.220 1.548 -3.300 1.00 . A A . 183 LEU CA 1 1
2 5977 1 1 183 LEU CB C 165.063 0.805 -3.997 1.00 . A A . 183 LEU CB 1 1
2 5978 1 1 183 LEU CD1 C 164.265 0.236 -1.653 1.00 . A A . 183 LEU CD1 1 1
2 5979 1 1 183 LEU CD2 C 163.081 2.036 -2.992 1.00 . A A . 183 LEU CD2 1 1
2 5980 1 1 183 LEU CG C 163.837 0.686 -3.064 1.00 . A A . 183 LEU CG 1 1
2 5981 1 1 183 LEU H H 164.798 2.744 -2.217 1.00 . A A . 183 LEU H 1 1
2 5982 1 1 183 LEU HA H 166.920 0.826 -2.907 1.00 . A A . 183 LEU HA 1 1
2 5983 1 1 183 LEU HB2 H 164.776 1.340 -4.892 1.00 . A A . 183 LEU HB2 1 1
2 5984 1 1 183 LEU HB3 H 165.398 -0.188 -4.272 1.00 . A A . 183 LEU HB3 1 1
2 5985 1 1 183 LEU HD11 H 164.217 1.071 -0.970 1.00 . A A . 183 LEU HD11 1 1
2 5986 1 1 183 LEU HD12 H 165.273 -0.151 -1.678 1.00 . A A . 183 LEU HD12 1 1
2 5987 1 1 183 LEU HD13 H 163.597 -0.540 -1.311 1.00 . A A . 183 LEU HD13 1 1
2 5988 1 1 183 LEU HD21 H 163.005 2.365 -1.962 1.00 . A A . 183 LEU HD21 1 1
2 5989 1 1 183 LEU HD22 H 162.088 1.908 -3.394 1.00 . A A . 183 LEU HD22 1 1
2 5990 1 1 183 LEU HD23 H 163.604 2.786 -3.570 1.00 . A A . 183 LEU HD23 1 1
2 5991 1 1 183 LEU HG H 163.171 -0.062 -3.472 1.00 . A A . 183 LEU HG 1 1
2 5992 1 1 183 LEU N N 165.702 2.379 -2.180 1.00 . A A . 183 LEU N 1 1
2 5993 1 1 183 LEU O O 168.154 2.407 -4.426 1.00 . A A . 183 LEU O 1 1
2 5994 1 1 184 SER C C 168.176 4.650 -5.583 1.00 . A A . 184 SER C 1 1
2 5995 1 1 184 SER CA C 166.837 4.108 -6.092 1.00 . A A . 184 SER CA 1 1
2 5996 1 1 184 SER CB C 165.896 5.276 -6.396 1.00 . A A . 184 SER CB 1 1
2 5997 1 1 184 SER H H 165.234 3.216 -4.959 1.00 . A A . 184 SER H 1 1
2 5998 1 1 184 SER HA H 167.003 3.542 -6.996 1.00 . A A . 184 SER HA 1 1
2 5999 1 1 184 SER HB2 H 166.105 6.097 -5.731 1.00 . A A . 184 SER HB2 1 1
2 6000 1 1 184 SER HB3 H 166.046 5.597 -7.418 1.00 . A A . 184 SER HB3 1 1
2 6001 1 1 184 SER HG H 164.504 3.916 -6.414 1.00 . A A . 184 SER HG 1 1
2 6002 1 1 184 SER N N 166.208 3.222 -5.063 1.00 . A A . 184 SER N 1 1
2 6003 1 1 184 SER O O 169.225 4.287 -6.076 1.00 . A A . 184 SER O 1 1
2 6004 1 1 184 SER OG O 164.551 4.854 -6.213 1.00 . A A . 184 SER OG 1 1
2 6005 1 1 185 LEU C C 170.288 6.605 -5.217 1.00 . A A . 185 LEU C 1 1
2 6006 1 1 185 LEU CA C 169.426 6.072 -4.066 1.00 . A A . 185 LEU CA 1 1
2 6007 1 1 185 LEU CB C 170.187 4.974 -3.319 1.00 . A A . 185 LEU CB 1 1
2 6008 1 1 185 LEU CD1 C 171.159 6.632 -1.715 1.00 . A A . 185 LEU CD1 1 1
2 6009 1 1 185 LEU CD2 C 172.277 4.422 -2.064 1.00 . A A . 185 LEU CD2 1 1
2 6010 1 1 185 LEU CG C 171.486 5.545 -2.743 1.00 . A A . 185 LEU CG 1 1
2 6011 1 1 185 LEU H H 167.294 5.789 -4.217 1.00 . A A . 185 LEU H 1 1
2 6012 1 1 185 LEU HA H 169.202 6.879 -3.384 1.00 . A A . 185 LEU HA 1 1
2 6013 1 1 185 LEU HB2 H 169.573 4.595 -2.515 1.00 . A A . 185 LEU HB2 1 1
2 6014 1 1 185 LEU HB3 H 170.421 4.171 -4.001 1.00 . A A . 185 LEU HB3 1 1
2 6015 1 1 185 LEU HD11 H 170.243 6.381 -1.202 1.00 . A A . 185 LEU HD11 1 1
2 6016 1 1 185 LEU HD12 H 171.040 7.580 -2.220 1.00 . A A . 185 LEU HD12 1 1
2 6017 1 1 185 LEU HD13 H 171.964 6.706 -0.999 1.00 . A A . 185 LEU HD13 1 1
2 6018 1 1 185 LEU HD21 H 172.125 3.497 -2.601 1.00 . A A . 185 LEU HD21 1 1
2 6019 1 1 185 LEU HD22 H 171.936 4.306 -1.045 1.00 . A A . 185 LEU HD22 1 1
2 6020 1 1 185 LEU HD23 H 173.327 4.671 -2.066 1.00 . A A . 185 LEU HD23 1 1
2 6021 1 1 185 LEU HG H 172.078 5.971 -3.540 1.00 . A A . 185 LEU HG 1 1
2 6022 1 1 185 LEU N N 168.151 5.511 -4.602 1.00 . A A . 185 LEU N 1 1
2 6023 1 1 185 LEU O O 170.875 5.853 -5.969 1.00 . A A . 185 LEU O 1 1
2 6024 1 1 186 TYR C C 170.737 7.897 -7.794 1.00 . A A . 186 TYR C 1 1
2 6025 1 1 186 TYR CA C 171.195 8.481 -6.456 1.00 . A A . 186 TYR CA 1 1
2 6026 1 1 186 TYR CB C 172.669 8.140 -6.222 1.00 . A A . 186 TYR CB 1 1
2 6027 1 1 186 TYR CD1 C 173.830 10.223 -7.041 1.00 . A A . 186 TYR CD1 1 1
2 6028 1 1 186 TYR CD2 C 174.016 8.192 -8.355 1.00 . A A . 186 TYR CD2 1 1
2 6029 1 1 186 TYR CE1 C 174.626 10.899 -7.974 1.00 . A A . 186 TYR CE1 1 1
2 6030 1 1 186 TYR CE2 C 174.811 8.869 -9.287 1.00 . A A . 186 TYR CE2 1 1
2 6031 1 1 186 TYR CG C 173.525 8.869 -7.231 1.00 . A A . 186 TYR CG 1 1
2 6032 1 1 186 TYR CZ C 175.116 10.222 -9.097 1.00 . A A . 186 TYR CZ 1 1
2 6033 1 1 186 TYR H H 169.893 8.491 -4.739 1.00 . A A . 186 TYR H 1 1
2 6034 1 1 186 TYR HA H 171.071 9.553 -6.470 1.00 . A A . 186 TYR HA 1 1
2 6035 1 1 186 TYR HB2 H 172.954 8.442 -5.225 1.00 . A A . 186 TYR HB2 1 1
2 6036 1 1 186 TYR HB3 H 172.815 7.076 -6.331 1.00 . A A . 186 TYR HB3 1 1
2 6037 1 1 186 TYR HD1 H 173.452 10.745 -6.175 1.00 . A A . 186 TYR HD1 1 1
2 6038 1 1 186 TYR HD2 H 173.783 7.148 -8.502 1.00 . A A . 186 TYR HD2 1 1
2 6039 1 1 186 TYR HE1 H 174.861 11.943 -7.827 1.00 . A A . 186 TYR HE1 1 1
2 6040 1 1 186 TYR HE2 H 175.189 8.348 -10.153 1.00 . A A . 186 TYR HE2 1 1
2 6041 1 1 186 TYR HH H 176.520 11.440 -9.535 1.00 . A A . 186 TYR HH 1 1
2 6042 1 1 186 TYR N N 170.371 7.900 -5.357 1.00 . A A . 186 TYR N 1 1
2 6043 1 1 186 TYR O O 171.497 7.273 -8.507 1.00 . A A . 186 TYR O 1 1
2 6044 1 1 186 TYR OH O 175.900 10.889 -10.017 1.00 . A A . 186 TYR OH 1 1
2 6045 1 1 187 ASP C C 169.637 8.283 -10.602 1.00 . A A . 187 ASP C 1 1
2 6046 1 1 187 ASP CA C 168.976 7.556 -9.427 1.00 . A A . 187 ASP CA 1 1
2 6047 1 1 187 ASP CB C 167.457 7.747 -9.488 1.00 . A A . 187 ASP CB 1 1
2 6048 1 1 187 ASP CG C 167.117 9.240 -9.485 1.00 . A A . 187 ASP CG 1 1
2 6049 1 1 187 ASP H H 168.898 8.602 -7.546 1.00 . A A . 187 ASP H 1 1
2 6050 1 1 187 ASP HA H 169.204 6.502 -9.488 1.00 . A A . 187 ASP HA 1 1
2 6051 1 1 187 ASP HB2 H 167.075 7.294 -10.391 1.00 . A A . 187 ASP HB2 1 1
2 6052 1 1 187 ASP HB3 H 167.002 7.276 -8.630 1.00 . A A . 187 ASP HB3 1 1
2 6053 1 1 187 ASP N N 169.494 8.096 -8.139 1.00 . A A . 187 ASP N 1 1
2 6054 1 1 187 ASP O O 169.654 7.794 -11.714 1.00 . A A . 187 ASP O 1 1
2 6055 1 1 187 ASP OD1 O 168.020 10.036 -9.674 1.00 . A A . 187 ASP OD1 1 1
2 6056 1 1 187 ASP OD2 O 165.956 9.561 -9.293 1.00 . A A . 187 ASP OD2 1 1
2 6057 1 1 188 GLY C C 172.213 9.629 -11.756 1.00 . A A . 188 GLY C 1 1
2 6058 1 1 188 GLY CA C 170.821 10.203 -11.483 1.00 . A A . 188 GLY CA 1 1
2 6059 1 1 188 GLY H H 170.146 9.834 -9.470 1.00 . A A . 188 GLY H 1 1
2 6060 1 1 188 GLY HA2 H 170.215 10.118 -12.374 1.00 . A A . 188 GLY HA2 1 1
2 6061 1 1 188 GLY HA3 H 170.913 11.242 -11.208 1.00 . A A . 188 GLY HA3 1 1
2 6062 1 1 188 GLY N N 170.174 9.450 -10.371 1.00 . A A . 188 GLY N 1 1
2 6063 1 1 188 GLY O O 172.674 8.737 -11.072 1.00 . A A . 188 GLY O 1 1
2 6064 1 1 189 LEU C C 174.859 10.487 -14.183 1.00 . A A . 189 LEU C 1 1
2 6065 1 1 189 LEU CA C 174.246 9.623 -13.079 1.00 . A A . 189 LEU CA 1 1
2 6066 1 1 189 LEU CB C 174.141 8.171 -13.560 1.00 . A A . 189 LEU CB 1 1
2 6067 1 1 189 LEU CD1 C 176.224 7.281 -12.470 1.00 . A A . 189 LEU CD1 1 1
2 6068 1 1 189 LEU CD2 C 175.422 6.307 -14.623 1.00 . A A . 189 LEU CD2 1 1
2 6069 1 1 189 LEU CG C 175.542 7.595 -13.805 1.00 . A A . 189 LEU CG 1 1
2 6070 1 1 189 LEU H H 172.492 10.854 -13.293 1.00 . A A . 189 LEU H 1 1
2 6071 1 1 189 LEU HA H 174.866 9.670 -12.197 1.00 . A A . 189 LEU HA 1 1
2 6072 1 1 189 LEU HB2 H 173.635 7.581 -12.810 1.00 . A A . 189 LEU HB2 1 1
2 6073 1 1 189 LEU HB3 H 173.578 8.140 -14.480 1.00 . A A . 189 LEU HB3 1 1
2 6074 1 1 189 LEU HD11 H 177.057 6.615 -12.641 1.00 . A A . 189 LEU HD11 1 1
2 6075 1 1 189 LEU HD12 H 175.517 6.807 -11.805 1.00 . A A . 189 LEU HD12 1 1
2 6076 1 1 189 LEU HD13 H 176.582 8.196 -12.023 1.00 . A A . 189 LEU HD13 1 1
2 6077 1 1 189 LEU HD21 H 174.844 5.582 -14.068 1.00 . A A . 189 LEU HD21 1 1
2 6078 1 1 189 LEU HD22 H 176.408 5.910 -14.816 1.00 . A A . 189 LEU HD22 1 1
2 6079 1 1 189 LEU HD23 H 174.929 6.520 -15.559 1.00 . A A . 189 LEU HD23 1 1
2 6080 1 1 189 LEU HG H 176.137 8.312 -14.351 1.00 . A A . 189 LEU HG 1 1
2 6081 1 1 189 LEU N N 172.884 10.136 -12.754 1.00 . A A . 189 LEU N 1 1
2 6082 1 1 189 LEU O O 174.935 10.084 -15.327 1.00 . A A . 189 LEU O 1 1
2 6083 1 1 190 VAL C C 177.412 12.672 -14.633 1.00 . A A . 190 VAL C 1 1
2 6084 1 1 190 VAL CA C 175.905 12.567 -14.879 1.00 . A A . 190 VAL CA 1 1
2 6085 1 1 190 VAL CB C 175.276 13.958 -14.781 1.00 . A A . 190 VAL CB 1 1
2 6086 1 1 190 VAL CG1 C 173.958 13.978 -15.557 1.00 . A A . 190 VAL CG1 1 1
2 6087 1 1 190 VAL CG2 C 175.008 14.294 -13.312 1.00 . A A . 190 VAL CG2 1 1
2 6088 1 1 190 VAL H H 175.223 11.976 -12.921 1.00 . A A . 190 VAL H 1 1
2 6089 1 1 190 VAL HA H 175.729 12.162 -15.865 1.00 . A A . 190 VAL HA 1 1
2 6090 1 1 190 VAL HB H 175.952 14.688 -15.202 1.00 . A A . 190 VAL HB 1 1
2 6091 1 1 190 VAL HG11 H 173.385 13.095 -15.317 1.00 . A A . 190 VAL HG11 1 1
2 6092 1 1 190 VAL HG12 H 174.164 13.997 -16.617 1.00 . A A . 190 VAL HG12 1 1
2 6093 1 1 190 VAL HG13 H 173.393 14.858 -15.284 1.00 . A A . 190 VAL HG13 1 1
2 6094 1 1 190 VAL HG21 H 175.864 14.014 -12.717 1.00 . A A . 190 VAL HG21 1 1
2 6095 1 1 190 VAL HG22 H 174.139 13.750 -12.971 1.00 . A A . 190 VAL HG22 1 1
2 6096 1 1 190 VAL HG23 H 174.831 15.355 -13.212 1.00 . A A . 190 VAL HG23 1 1
2 6097 1 1 190 VAL N N 175.296 11.673 -13.850 1.00 . A A . 190 VAL N 1 1
2 6098 1 1 190 VAL O O 178.019 13.576 -15.182 1.00 . A A . 190 VAL O 1 1
2 6099 1 1 190 VAL OXT O 177.932 11.846 -13.901 1.00 . A A . 190 VAL OXT 1 1
2 6100 2 2 1 CA CA CA 140.826 -4.132 8.341 1.00 . B A . 600 CA CA 1 1
2 6101 3 2 1 CA CA CA 160.077 -2.758 14.794 1.00 . C A . 601 CA CA 1 1
2 6102 4 2 1 CA CA CA 169.821 7.546 14.787 1.00 . D A . 602 CA CA 1 1
3 6103 1 1 1 MET C C 113.175 2.823 -0.894 1.00 . A A . 1 MET C 1 1
3 6104 1 1 1 MET CA C 113.916 2.566 0.419 1.00 . A A . 1 MET CA 1 1
3 6105 1 1 1 MET CB C 114.274 3.905 1.067 1.00 . A A . 1 MET CB 1 1
3 6106 1 1 1 MET CE C 113.382 5.636 3.563 1.00 . A A . 1 MET CE 1 1
3 6107 1 1 1 MET CG C 114.889 3.661 2.445 1.00 . A A . 1 MET CG 1 1
3 6108 1 1 1 MET H1 H 115.032 1.213 -0.704 1.00 . A A . 1 MET H1 1 1
3 6109 1 1 1 MET H2 H 115.375 1.181 0.960 1.00 . A A . 1 MET H2 1 1
3 6110 1 1 1 MET H3 H 115.952 2.455 -0.005 1.00 . A A . 1 MET H3 1 1
3 6111 1 1 1 MET HA H 113.282 2.001 1.087 1.00 . A A . 1 MET HA 1 1
3 6112 1 1 1 MET HB2 H 114.984 4.428 0.443 1.00 . A A . 1 MET HB2 1 1
3 6113 1 1 1 MET HB3 H 113.381 4.502 1.175 1.00 . A A . 1 MET HB3 1 1
3 6114 1 1 1 MET HE1 H 113.263 6.067 4.547 1.00 . A A . 1 MET HE1 1 1
3 6115 1 1 1 MET HE2 H 112.794 4.736 3.494 1.00 . A A . 1 MET HE2 1 1
3 6116 1 1 1 MET HE3 H 113.048 6.340 2.814 1.00 . A A . 1 MET HE3 1 1
3 6117 1 1 1 MET HG2 H 114.230 3.037 3.030 1.00 . A A . 1 MET HG2 1 1
3 6118 1 1 1 MET HG3 H 115.843 3.168 2.331 1.00 . A A . 1 MET HG3 1 1
3 6119 1 1 1 MET N N 115.163 1.795 0.147 1.00 . A A . 1 MET N 1 1
3 6120 1 1 1 MET O O 112.021 3.203 -0.900 1.00 . A A . 1 MET O 1 1
3 6121 1 1 1 MET SD S 115.129 5.248 3.286 1.00 . A A . 1 MET SD 1 1
3 6122 1 1 2 GLY C C 114.029 2.346 -4.454 1.00 . A A . 2 GLY C 1 1
3 6123 1 1 2 GLY CA C 113.152 2.866 -3.313 1.00 . A A . 2 GLY CA 1 1
3 6124 1 1 2 GLY H H 114.759 2.321 -1.983 1.00 . A A . 2 GLY H 1 1
3 6125 1 1 2 GLY HA2 H 112.202 2.353 -3.326 1.00 . A A . 2 GLY HA2 1 1
3 6126 1 1 2 GLY HA3 H 112.990 3.925 -3.443 1.00 . A A . 2 GLY HA3 1 1
3 6127 1 1 2 GLY N N 113.827 2.624 -2.006 1.00 . A A . 2 GLY N 1 1
3 6128 1 1 2 GLY O O 114.889 1.511 -4.261 1.00 . A A . 2 GLY O 1 1
3 6129 1 1 3 LYS C C 116.107 2.570 -6.514 1.00 . A A . 3 LYS C 1 1
3 6130 1 1 3 LYS CA C 114.618 2.373 -6.806 1.00 . A A . 3 LYS CA 1 1
3 6131 1 1 3 LYS CB C 114.233 3.187 -8.043 1.00 . A A . 3 LYS CB 1 1
3 6132 1 1 3 LYS CD C 114.549 3.426 -10.510 1.00 . A A . 3 LYS CD 1 1
3 6133 1 1 3 LYS CE C 114.988 4.889 -10.399 1.00 . A A . 3 LYS CE 1 1
3 6134 1 1 3 LYS CG C 114.992 2.659 -9.262 1.00 . A A . 3 LYS CG 1 1
3 6135 1 1 3 LYS H H 113.106 3.504 -5.774 1.00 . A A . 3 LYS H 1 1
3 6136 1 1 3 LYS HA H 114.422 1.327 -6.989 1.00 . A A . 3 LYS HA 1 1
3 6137 1 1 3 LYS HB2 H 113.170 3.099 -8.215 1.00 . A A . 3 LYS HB2 1 1
3 6138 1 1 3 LYS HB3 H 114.488 4.223 -7.885 1.00 . A A . 3 LYS HB3 1 1
3 6139 1 1 3 LYS HD2 H 115.001 2.980 -11.385 1.00 . A A . 3 LYS HD2 1 1
3 6140 1 1 3 LYS HD3 H 113.474 3.381 -10.597 1.00 . A A . 3 LYS HD3 1 1
3 6141 1 1 3 LYS HE2 H 115.926 4.946 -9.866 1.00 . A A . 3 LYS HE2 1 1
3 6142 1 1 3 LYS HE3 H 115.111 5.304 -11.388 1.00 . A A . 3 LYS HE3 1 1
3 6143 1 1 3 LYS HG2 H 116.053 2.793 -9.111 1.00 . A A . 3 LYS HG2 1 1
3 6144 1 1 3 LYS HG3 H 114.777 1.609 -9.393 1.00 . A A . 3 LYS HG3 1 1
3 6145 1 1 3 LYS HZ1 H 113.434 6.273 -10.326 1.00 . A A . 3 LYS HZ1 1 1
3 6146 1 1 3 LYS HZ2 H 114.409 6.254 -8.935 1.00 . A A . 3 LYS HZ2 1 1
3 6147 1 1 3 LYS HZ3 H 113.285 5.008 -9.206 1.00 . A A . 3 LYS HZ3 1 1
3 6148 1 1 3 LYS N N 113.809 2.834 -5.644 1.00 . A A . 3 LYS N 1 1
3 6149 1 1 3 LYS NZ N 113.951 5.664 -9.661 1.00 . A A . 3 LYS NZ 1 1
3 6150 1 1 3 LYS O O 116.935 1.773 -6.908 1.00 . A A . 3 LYS O 1 1
3 6151 1 1 4 SER C C 118.394 2.795 -4.544 1.00 . A A . 4 SER C 1 1
3 6152 1 1 4 SER CA C 117.897 3.861 -5.523 1.00 . A A . 4 SER CA 1 1
3 6153 1 1 4 SER CB C 118.063 5.246 -4.896 1.00 . A A . 4 SER CB 1 1
3 6154 1 1 4 SER H H 115.779 4.259 -5.520 1.00 . A A . 4 SER H 1 1
3 6155 1 1 4 SER HA H 118.473 3.808 -6.436 1.00 . A A . 4 SER HA 1 1
3 6156 1 1 4 SER HB2 H 119.104 5.523 -4.900 1.00 . A A . 4 SER HB2 1 1
3 6157 1 1 4 SER HB3 H 117.498 5.969 -5.469 1.00 . A A . 4 SER HB3 1 1
3 6158 1 1 4 SER HG H 117.846 4.369 -3.172 1.00 . A A . 4 SER HG 1 1
3 6159 1 1 4 SER N N 116.458 3.624 -5.829 1.00 . A A . 4 SER N 1 1
3 6160 1 1 4 SER O O 117.627 2.217 -3.800 1.00 . A A . 4 SER O 1 1
3 6161 1 1 4 SER OG O 117.593 5.212 -3.555 1.00 . A A . 4 SER OG 1 1
3 6162 1 1 5 ASN C C 121.509 2.035 -2.967 1.00 . A A . 5 ASN C 1 1
3 6163 1 1 5 ASN CA C 120.223 1.505 -3.605 1.00 . A A . 5 ASN CA 1 1
3 6164 1 1 5 ASN CB C 120.528 0.223 -4.383 1.00 . A A . 5 ASN CB 1 1
3 6165 1 1 5 ASN CG C 121.725 0.456 -5.308 1.00 . A A . 5 ASN CG 1 1
3 6166 1 1 5 ASN H H 120.274 3.012 -5.146 1.00 . A A . 5 ASN H 1 1
3 6167 1 1 5 ASN HA H 119.499 1.293 -2.831 1.00 . A A . 5 ASN HA 1 1
3 6168 1 1 5 ASN HB2 H 120.757 -0.573 -3.689 1.00 . A A . 5 ASN HB2 1 1
3 6169 1 1 5 ASN HB3 H 119.667 -0.052 -4.975 1.00 . A A . 5 ASN HB3 1 1
3 6170 1 1 5 ASN HD21 H 121.790 2.411 -4.968 1.00 . A A . 5 ASN HD21 1 1
3 6171 1 1 5 ASN HD22 H 122.966 1.822 -6.041 1.00 . A A . 5 ASN HD22 1 1
3 6172 1 1 5 ASN N N 119.673 2.532 -4.538 1.00 . A A . 5 ASN N 1 1
3 6173 1 1 5 ASN ND2 N 122.200 1.663 -5.451 1.00 . A A . 5 ASN ND2 1 1
3 6174 1 1 5 ASN O O 122.157 1.352 -2.200 1.00 . A A . 5 ASN O 1 1
3 6175 1 1 5 ASN OD1 O 122.232 -0.471 -5.909 1.00 . A A . 5 ASN OD1 1 1
3 6176 1 1 6 SER C C 124.208 2.777 -2.580 1.00 . A A . 6 SER C 1 1
3 6177 1 1 6 SER CA C 123.115 3.845 -2.701 1.00 . A A . 6 SER CA 1 1
3 6178 1 1 6 SER CB C 122.806 4.411 -1.315 1.00 . A A . 6 SER CB 1 1
3 6179 1 1 6 SER H H 121.328 3.777 -3.899 1.00 . A A . 6 SER H 1 1
3 6180 1 1 6 SER HA H 123.463 4.641 -3.342 1.00 . A A . 6 SER HA 1 1
3 6181 1 1 6 SER HB2 H 123.724 4.563 -0.773 1.00 . A A . 6 SER HB2 1 1
3 6182 1 1 6 SER HB3 H 122.292 5.357 -1.421 1.00 . A A . 6 SER HB3 1 1
3 6183 1 1 6 SER HG H 122.322 3.430 0.294 1.00 . A A . 6 SER HG 1 1
3 6184 1 1 6 SER N N 121.875 3.250 -3.280 1.00 . A A . 6 SER N 1 1
3 6185 1 1 6 SER O O 124.396 2.185 -1.536 1.00 . A A . 6 SER O 1 1
3 6186 1 1 6 SER OG O 121.989 3.490 -0.604 1.00 . A A . 6 SER OG 1 1
3 6187 1 1 7 LYS C C 127.010 1.906 -2.479 1.00 . A A . 7 LYS C 1 1
3 6188 1 1 7 LYS CA C 126.019 1.512 -3.575 1.00 . A A . 7 LYS CA 1 1
3 6189 1 1 7 LYS CB C 126.741 1.455 -4.925 1.00 . A A . 7 LYS CB 1 1
3 6190 1 1 7 LYS CD C 125.228 2.076 -6.848 1.00 . A A . 7 LYS CD 1 1
3 6191 1 1 7 LYS CE C 126.362 2.783 -7.602 1.00 . A A . 7 LYS CE 1 1
3 6192 1 1 7 LYS CG C 125.788 0.918 -6.010 1.00 . A A . 7 LYS CG 1 1
3 6193 1 1 7 LYS H H 124.772 3.026 -4.467 1.00 . A A . 7 LYS H 1 1
3 6194 1 1 7 LYS HA H 125.596 0.544 -3.351 1.00 . A A . 7 LYS HA 1 1
3 6195 1 1 7 LYS HB2 H 127.080 2.445 -5.190 1.00 . A A . 7 LYS HB2 1 1
3 6196 1 1 7 LYS HB3 H 127.595 0.797 -4.843 1.00 . A A . 7 LYS HB3 1 1
3 6197 1 1 7 LYS HD2 H 124.512 1.687 -7.559 1.00 . A A . 7 LYS HD2 1 1
3 6198 1 1 7 LYS HD3 H 124.737 2.783 -6.198 1.00 . A A . 7 LYS HD3 1 1
3 6199 1 1 7 LYS HE2 H 127.223 2.133 -7.666 1.00 . A A . 7 LYS HE2 1 1
3 6200 1 1 7 LYS HE3 H 126.029 3.035 -8.599 1.00 . A A . 7 LYS HE3 1 1
3 6201 1 1 7 LYS HG2 H 126.329 0.243 -6.655 1.00 . A A . 7 LYS HG2 1 1
3 6202 1 1 7 LYS HG3 H 124.970 0.385 -5.547 1.00 . A A . 7 LYS HG3 1 1
3 6203 1 1 7 LYS HZ1 H 126.111 4.151 -6.053 1.00 . A A . 7 LYS HZ1 1 1
3 6204 1 1 7 LYS HZ2 H 126.630 4.846 -7.514 1.00 . A A . 7 LYS HZ2 1 1
3 6205 1 1 7 LYS HZ3 H 127.720 3.964 -6.555 1.00 . A A . 7 LYS HZ3 1 1
3 6206 1 1 7 LYS N N 124.935 2.533 -3.637 1.00 . A A . 7 LYS N 1 1
3 6207 1 1 7 LYS NZ N 126.734 4.030 -6.876 1.00 . A A . 7 LYS NZ 1 1
3 6208 1 1 7 LYS O O 127.533 1.073 -1.766 1.00 . A A . 7 LYS O 1 1
3 6209 1 1 8 LEU C C 127.685 4.985 -0.739 1.00 . A A . 8 LEU C 1 1
3 6210 1 1 8 LEU CA C 128.202 3.648 -1.282 1.00 . A A . 8 LEU CA 1 1
3 6211 1 1 8 LEU CB C 129.617 3.821 -1.874 1.00 . A A . 8 LEU CB 1 1
3 6212 1 1 8 LEU CD1 C 128.762 4.818 -4.023 1.00 . A A . 8 LEU CD1 1 1
3 6213 1 1 8 LEU CD2 C 131.013 3.702 -3.944 1.00 . A A . 8 LEU CD2 1 1
3 6214 1 1 8 LEU CG C 129.578 3.670 -3.401 1.00 . A A . 8 LEU CG 1 1
3 6215 1 1 8 LEU H H 126.816 3.829 -2.918 1.00 . A A . 8 LEU H 1 1
3 6216 1 1 8 LEU HA H 128.230 2.924 -0.480 1.00 . A A . 8 LEU HA 1 1
3 6217 1 1 8 LEU HB2 H 130.004 4.799 -1.623 1.00 . A A . 8 LEU HB2 1 1
3 6218 1 1 8 LEU HB3 H 130.271 3.065 -1.462 1.00 . A A . 8 LEU HB3 1 1
3 6219 1 1 8 LEU HD11 H 128.715 5.648 -3.332 1.00 . A A . 8 LEU HD11 1 1
3 6220 1 1 8 LEU HD12 H 127.763 4.472 -4.235 1.00 . A A . 8 LEU HD12 1 1
3 6221 1 1 8 LEU HD13 H 129.229 5.142 -4.943 1.00 . A A . 8 LEU HD13 1 1
3 6222 1 1 8 LEU HD21 H 130.990 3.730 -5.023 1.00 . A A . 8 LEU HD21 1 1
3 6223 1 1 8 LEU HD22 H 131.541 2.818 -3.619 1.00 . A A . 8 LEU HD22 1 1
3 6224 1 1 8 LEU HD23 H 131.519 4.581 -3.571 1.00 . A A . 8 LEU HD23 1 1
3 6225 1 1 8 LEU HG H 129.120 2.726 -3.658 1.00 . A A . 8 LEU HG 1 1
3 6226 1 1 8 LEU N N 127.259 3.178 -2.336 1.00 . A A . 8 LEU N 1 1
3 6227 1 1 8 LEU O O 127.255 5.840 -1.487 1.00 . A A . 8 LEU O 1 1
3 6228 1 1 9 LYS C C 127.907 7.628 0.403 1.00 . A A . 9 LYS C 1 1
3 6229 1 1 9 LYS CA C 127.206 6.461 1.113 1.00 . A A . 9 LYS CA 1 1
3 6230 1 1 9 LYS CB C 127.487 6.523 2.617 1.00 . A A . 9 LYS CB 1 1
3 6231 1 1 9 LYS CD C 129.191 6.117 4.398 1.00 . A A . 9 LYS CD 1 1
3 6232 1 1 9 LYS CE C 128.526 5.008 5.216 1.00 . A A . 9 LYS CE 1 1
3 6233 1 1 9 LYS CG C 128.864 5.928 2.915 1.00 . A A . 9 LYS CG 1 1
3 6234 1 1 9 LYS H H 128.053 4.478 1.148 1.00 . A A . 9 LYS H 1 1
3 6235 1 1 9 LYS HA H 126.142 6.519 0.944 1.00 . A A . 9 LYS HA 1 1
3 6236 1 1 9 LYS HB2 H 127.461 7.552 2.945 1.00 . A A . 9 LYS HB2 1 1
3 6237 1 1 9 LYS HB3 H 126.733 5.959 3.145 1.00 . A A . 9 LYS HB3 1 1
3 6238 1 1 9 LYS HD2 H 130.262 6.076 4.538 1.00 . A A . 9 LYS HD2 1 1
3 6239 1 1 9 LYS HD3 H 128.821 7.076 4.729 1.00 . A A . 9 LYS HD3 1 1
3 6240 1 1 9 LYS HE2 H 128.813 5.104 6.253 1.00 . A A . 9 LYS HE2 1 1
3 6241 1 1 9 LYS HE3 H 127.453 5.091 5.131 1.00 . A A . 9 LYS HE3 1 1
3 6242 1 1 9 LYS HG2 H 128.861 4.874 2.678 1.00 . A A . 9 LYS HG2 1 1
3 6243 1 1 9 LYS HG3 H 129.608 6.430 2.318 1.00 . A A . 9 LYS HG3 1 1
3 6244 1 1 9 LYS HZ1 H 128.360 3.400 3.904 1.00 . A A . 9 LYS HZ1 1 1
3 6245 1 1 9 LYS HZ2 H 128.887 2.972 5.461 1.00 . A A . 9 LYS HZ2 1 1
3 6246 1 1 9 LYS HZ3 H 129.951 3.739 4.382 1.00 . A A . 9 LYS HZ3 1 1
3 6247 1 1 9 LYS N N 127.712 5.176 0.553 1.00 . A A . 9 LYS N 1 1
3 6248 1 1 9 LYS NZ N 128.964 3.680 4.702 1.00 . A A . 9 LYS NZ 1 1
3 6249 1 1 9 LYS O O 129.050 7.518 0.006 1.00 . A A . 9 LYS O 1 1
3 6250 1 1 10 PRO C C 128.969 10.552 0.287 1.00 . A A . 10 PRO C 1 1
3 6251 1 1 10 PRO CA C 127.789 9.928 -0.468 1.00 . A A . 10 PRO CA 1 1
3 6252 1 1 10 PRO CB C 126.612 10.911 -0.539 1.00 . A A . 10 PRO CB 1 1
3 6253 1 1 10 PRO CD C 125.840 8.966 0.673 1.00 . A A . 10 PRO CD 1 1
3 6254 1 1 10 PRO CG C 125.659 10.474 0.523 1.00 . A A . 10 PRO CG 1 1
3 6255 1 1 10 PRO HA H 128.091 9.664 -1.468 1.00 . A A . 10 PRO HA 1 1
3 6256 1 1 10 PRO HB2 H 126.951 11.920 -0.348 1.00 . A A . 10 PRO HB2 1 1
3 6257 1 1 10 PRO HB3 H 126.135 10.853 -1.505 1.00 . A A . 10 PRO HB3 1 1
3 6258 1 1 10 PRO HD2 H 125.716 8.672 1.707 1.00 . A A . 10 PRO HD2 1 1
3 6259 1 1 10 PRO HD3 H 125.148 8.435 0.039 1.00 . A A . 10 PRO HD3 1 1
3 6260 1 1 10 PRO HG2 H 125.890 10.974 1.455 1.00 . A A . 10 PRO HG2 1 1
3 6261 1 1 10 PRO HG3 H 124.645 10.690 0.226 1.00 . A A . 10 PRO HG3 1 1
3 6262 1 1 10 PRO N N 127.222 8.732 0.227 1.00 . A A . 10 PRO N 1 1
3 6263 1 1 10 PRO O O 129.864 11.118 -0.307 1.00 . A A . 10 PRO O 1 1
3 6264 1 1 11 GLU C C 131.419 10.404 1.968 1.00 . A A . 11 GLU C 1 1
3 6265 1 1 11 GLU CA C 130.097 11.067 2.364 1.00 . A A . 11 GLU CA 1 1
3 6266 1 1 11 GLU CB C 129.847 10.853 3.859 1.00 . A A . 11 GLU CB 1 1
3 6267 1 1 11 GLU CD C 130.728 11.281 6.157 1.00 . A A . 11 GLU CD 1 1
3 6268 1 1 11 GLU CG C 130.924 11.577 4.669 1.00 . A A . 11 GLU CG 1 1
3 6269 1 1 11 GLU H H 128.243 10.011 2.055 1.00 . A A . 11 GLU H 1 1
3 6270 1 1 11 GLU HA H 130.149 12.125 2.158 1.00 . A A . 11 GLU HA 1 1
3 6271 1 1 11 GLU HB2 H 128.875 11.245 4.120 1.00 . A A . 11 GLU HB2 1 1
3 6272 1 1 11 GLU HB3 H 129.881 9.797 4.082 1.00 . A A . 11 GLU HB3 1 1
3 6273 1 1 11 GLU HG2 H 131.900 11.233 4.357 1.00 . A A . 11 GLU HG2 1 1
3 6274 1 1 11 GLU HG3 H 130.846 12.641 4.502 1.00 . A A . 11 GLU HG3 1 1
3 6275 1 1 11 GLU N N 128.976 10.464 1.589 1.00 . A A . 11 GLU N 1 1
3 6276 1 1 11 GLU O O 132.406 11.070 1.705 1.00 . A A . 11 GLU O 1 1
3 6277 1 1 11 GLU OE1 O 129.810 10.545 6.478 1.00 . A A . 11 GLU OE1 1 1
3 6278 1 1 11 GLU OE2 O 131.499 11.796 6.950 1.00 . A A . 11 GLU OE2 1 1
3 6279 1 1 12 VAL C C 133.057 8.737 0.084 1.00 . A A . 12 VAL C 1 1
3 6280 1 1 12 VAL CA C 132.714 8.414 1.533 1.00 . A A . 12 VAL CA 1 1
3 6281 1 1 12 VAL CB C 132.561 6.897 1.692 1.00 . A A . 12 VAL CB 1 1
3 6282 1 1 12 VAL CG1 C 133.709 6.184 0.971 1.00 . A A . 12 VAL CG1 1 1
3 6283 1 1 12 VAL CG2 C 132.611 6.538 3.176 1.00 . A A . 12 VAL CG2 1 1
3 6284 1 1 12 VAL H H 130.649 8.578 2.125 1.00 . A A . 12 VAL H 1 1
3 6285 1 1 12 VAL HA H 133.513 8.760 2.172 1.00 . A A . 12 VAL HA 1 1
3 6286 1 1 12 VAL HB H 131.619 6.582 1.271 1.00 . A A . 12 VAL HB 1 1
3 6287 1 1 12 VAL HG11 H 134.646 6.655 1.231 1.00 . A A . 12 VAL HG11 1 1
3 6288 1 1 12 VAL HG12 H 133.559 6.247 -0.096 1.00 . A A . 12 VAL HG12 1 1
3 6289 1 1 12 VAL HG13 H 133.733 5.146 1.270 1.00 . A A . 12 VAL HG13 1 1
3 6290 1 1 12 VAL HG21 H 133.642 6.489 3.497 1.00 . A A . 12 VAL HG21 1 1
3 6291 1 1 12 VAL HG22 H 132.140 5.578 3.330 1.00 . A A . 12 VAL HG22 1 1
3 6292 1 1 12 VAL HG23 H 132.090 7.292 3.747 1.00 . A A . 12 VAL HG23 1 1
3 6293 1 1 12 VAL N N 131.451 9.101 1.915 1.00 . A A . 12 VAL N 1 1
3 6294 1 1 12 VAL O O 134.187 9.021 -0.233 1.00 . A A . 12 VAL O 1 1
3 6295 1 1 13 VAL C C 133.072 10.345 -2.356 1.00 . A A . 13 VAL C 1 1
3 6296 1 1 13 VAL CA C 132.405 8.976 -2.231 1.00 . A A . 13 VAL CA 1 1
3 6297 1 1 13 VAL CB C 131.114 8.964 -3.053 1.00 . A A . 13 VAL CB 1 1
3 6298 1 1 13 VAL CG1 C 131.394 9.523 -4.450 1.00 . A A . 13 VAL CG1 1 1
3 6299 1 1 13 VAL CG2 C 130.596 7.530 -3.179 1.00 . A A . 13 VAL CG2 1 1
3 6300 1 1 13 VAL H H 131.189 8.445 -0.530 1.00 . A A . 13 VAL H 1 1
3 6301 1 1 13 VAL HA H 133.076 8.220 -2.610 1.00 . A A . 13 VAL HA 1 1
3 6302 1 1 13 VAL HB H 130.369 9.575 -2.563 1.00 . A A . 13 VAL HB 1 1
3 6303 1 1 13 VAL HG11 H 130.551 9.322 -5.094 1.00 . A A . 13 VAL HG11 1 1
3 6304 1 1 13 VAL HG12 H 132.278 9.051 -4.857 1.00 . A A . 13 VAL HG12 1 1
3 6305 1 1 13 VAL HG13 H 131.553 10.589 -4.387 1.00 . A A . 13 VAL HG13 1 1
3 6306 1 1 13 VAL HG21 H 131.422 6.862 -3.373 1.00 . A A . 13 VAL HG21 1 1
3 6307 1 1 13 VAL HG22 H 129.891 7.476 -3.994 1.00 . A A . 13 VAL HG22 1 1
3 6308 1 1 13 VAL HG23 H 130.107 7.241 -2.260 1.00 . A A . 13 VAL HG23 1 1
3 6309 1 1 13 VAL N N 132.100 8.686 -0.801 1.00 . A A . 13 VAL N 1 1
3 6310 1 1 13 VAL O O 134.067 10.491 -3.034 1.00 . A A . 13 VAL O 1 1
3 6311 1 1 14 GLU C C 134.606 12.630 -1.288 1.00 . A A . 14 GLU C 1 1
3 6312 1 1 14 GLU CA C 133.172 12.699 -1.813 1.00 . A A . 14 GLU CA 1 1
3 6313 1 1 14 GLU CB C 132.370 13.698 -0.975 1.00 . A A . 14 GLU CB 1 1
3 6314 1 1 14 GLU CD C 131.079 14.449 -2.981 1.00 . A A . 14 GLU CD 1 1
3 6315 1 1 14 GLU CG C 130.971 13.863 -1.572 1.00 . A A . 14 GLU CG 1 1
3 6316 1 1 14 GLU H H 131.743 11.219 -1.162 1.00 . A A . 14 GLU H 1 1
3 6317 1 1 14 GLU HA H 133.180 13.016 -2.845 1.00 . A A . 14 GLU HA 1 1
3 6318 1 1 14 GLU HB2 H 132.289 13.331 0.039 1.00 . A A . 14 GLU HB2 1 1
3 6319 1 1 14 GLU HB3 H 132.874 14.653 -0.973 1.00 . A A . 14 GLU HB3 1 1
3 6320 1 1 14 GLU HG2 H 130.485 12.899 -1.619 1.00 . A A . 14 GLU HG2 1 1
3 6321 1 1 14 GLU HG3 H 130.390 14.528 -0.951 1.00 . A A . 14 GLU HG3 1 1
3 6322 1 1 14 GLU N N 132.545 11.350 -1.709 1.00 . A A . 14 GLU N 1 1
3 6323 1 1 14 GLU O O 135.544 13.057 -1.940 1.00 . A A . 14 GLU O 1 1
3 6324 1 1 14 GLU OE1 O 132.121 15.003 -3.292 1.00 . A A . 14 GLU OE1 1 1
3 6325 1 1 14 GLU OE2 O 130.118 14.338 -3.723 1.00 . A A . 14 GLU OE2 1 1
3 6326 1 1 15 GLU C C 136.988 11.055 -0.489 1.00 . A A . 15 GLU C 1 1
3 6327 1 1 15 GLU CA C 136.170 11.966 0.423 1.00 . A A . 15 GLU CA 1 1
3 6328 1 1 15 GLU CB C 136.121 11.377 1.835 1.00 . A A . 15 GLU CB 1 1
3 6329 1 1 15 GLU CD C 137.494 10.721 3.817 1.00 . A A . 15 GLU CD 1 1
3 6330 1 1 15 GLU CG C 137.525 11.391 2.443 1.00 . A A . 15 GLU CG 1 1
3 6331 1 1 15 GLU H H 134.029 11.721 0.384 1.00 . A A . 15 GLU H 1 1
3 6332 1 1 15 GLU HA H 136.626 12.946 0.451 1.00 . A A . 15 GLU HA 1 1
3 6333 1 1 15 GLU HB2 H 135.457 11.969 2.448 1.00 . A A . 15 GLU HB2 1 1
3 6334 1 1 15 GLU HB3 H 135.761 10.361 1.789 1.00 . A A . 15 GLU HB3 1 1
3 6335 1 1 15 GLU HG2 H 138.203 10.854 1.794 1.00 . A A . 15 GLU HG2 1 1
3 6336 1 1 15 GLU HG3 H 137.861 12.412 2.550 1.00 . A A . 15 GLU HG3 1 1
3 6337 1 1 15 GLU N N 134.792 12.075 -0.124 1.00 . A A . 15 GLU N 1 1
3 6338 1 1 15 GLU O O 138.190 11.190 -0.606 1.00 . A A . 15 GLU O 1 1
3 6339 1 1 15 GLU OE1 O 136.433 10.264 4.207 1.00 . A A . 15 GLU OE1 1 1
3 6340 1 1 15 GLU OE2 O 138.533 10.676 4.456 1.00 . A A . 15 GLU OE2 1 1
3 6341 1 1 16 LEU C C 137.617 10.018 -3.224 1.00 . A A . 16 LEU C 1 1
3 6342 1 1 16 LEU CA C 137.077 9.208 -2.045 1.00 . A A . 16 LEU CA 1 1
3 6343 1 1 16 LEU CB C 136.121 8.115 -2.561 1.00 . A A . 16 LEU CB 1 1
3 6344 1 1 16 LEU CD1 C 135.915 5.738 -3.302 1.00 . A A . 16 LEU CD1 1 1
3 6345 1 1 16 LEU CD2 C 138.109 6.915 -3.509 1.00 . A A . 16 LEU CD2 1 1
3 6346 1 1 16 LEU CG C 136.845 6.769 -2.656 1.00 . A A . 16 LEU CG 1 1
3 6347 1 1 16 LEU H H 135.372 10.039 -1.036 1.00 . A A . 16 LEU H 1 1
3 6348 1 1 16 LEU HA H 137.900 8.756 -1.508 1.00 . A A . 16 LEU HA 1 1
3 6349 1 1 16 LEU HB2 H 135.291 8.018 -1.883 1.00 . A A . 16 LEU HB2 1 1
3 6350 1 1 16 LEU HB3 H 135.748 8.389 -3.538 1.00 . A A . 16 LEU HB3 1 1
3 6351 1 1 16 LEU HD11 H 136.505 4.951 -3.747 1.00 . A A . 16 LEU HD11 1 1
3 6352 1 1 16 LEU HD12 H 135.321 6.216 -4.067 1.00 . A A . 16 LEU HD12 1 1
3 6353 1 1 16 LEU HD13 H 135.264 5.319 -2.550 1.00 . A A . 16 LEU HD13 1 1
3 6354 1 1 16 LEU HD21 H 138.377 5.953 -3.919 1.00 . A A . 16 LEU HD21 1 1
3 6355 1 1 16 LEU HD22 H 138.919 7.282 -2.896 1.00 . A A . 16 LEU HD22 1 1
3 6356 1 1 16 LEU HD23 H 137.922 7.611 -4.314 1.00 . A A . 16 LEU HD23 1 1
3 6357 1 1 16 LEU HG H 137.112 6.434 -1.662 1.00 . A A . 16 LEU HG 1 1
3 6358 1 1 16 LEU N N 136.342 10.127 -1.140 1.00 . A A . 16 LEU N 1 1
3 6359 1 1 16 LEU O O 138.742 9.849 -3.632 1.00 . A A . 16 LEU O 1 1
3 6360 1 1 17 THR C C 138.443 12.614 -4.481 1.00 . A A . 17 THR C 1 1
3 6361 1 1 17 THR CA C 137.292 11.715 -4.927 1.00 . A A . 17 THR CA 1 1
3 6362 1 1 17 THR CB C 136.153 12.587 -5.471 1.00 . A A . 17 THR CB 1 1
3 6363 1 1 17 THR CG2 C 134.852 11.784 -5.544 1.00 . A A . 17 THR CG2 1 1
3 6364 1 1 17 THR H H 135.910 11.025 -3.422 1.00 . A A . 17 THR H 1 1
3 6365 1 1 17 THR HA H 137.639 11.054 -5.708 1.00 . A A . 17 THR HA 1 1
3 6366 1 1 17 THR HB H 136.411 12.932 -6.462 1.00 . A A . 17 THR HB 1 1
3 6367 1 1 17 THR HG1 H 136.563 14.399 -4.893 1.00 . A A . 17 THR HG1 1 1
3 6368 1 1 17 THR HG21 H 135.072 10.726 -5.562 1.00 . A A . 17 THR HG21 1 1
3 6369 1 1 17 THR HG22 H 134.315 12.055 -6.442 1.00 . A A . 17 THR HG22 1 1
3 6370 1 1 17 THR HG23 H 134.243 12.012 -4.684 1.00 . A A . 17 THR HG23 1 1
3 6371 1 1 17 THR N N 136.818 10.902 -3.771 1.00 . A A . 17 THR N 1 1
3 6372 1 1 17 THR O O 139.348 12.894 -5.243 1.00 . A A . 17 THR O 1 1
3 6373 1 1 17 THR OG1 O 135.965 13.703 -4.611 1.00 . A A . 17 THR OG1 1 1
3 6374 1 1 18 ARG C C 140.874 13.245 -3.146 1.00 . A A . 18 ARG C 1 1
3 6375 1 1 18 ARG CA C 139.555 13.938 -2.802 1.00 . A A . 18 ARG CA 1 1
3 6376 1 1 18 ARG CB C 139.470 14.174 -1.291 1.00 . A A . 18 ARG CB 1 1
3 6377 1 1 18 ARG CD C 138.330 15.528 0.489 1.00 . A A . 18 ARG CD 1 1
3 6378 1 1 18 ARG CG C 138.300 15.117 -0.988 1.00 . A A . 18 ARG CG 1 1
3 6379 1 1 18 ARG CZ C 136.476 17.089 0.371 1.00 . A A . 18 ARG CZ 1 1
3 6380 1 1 18 ARG H H 137.702 12.835 -2.641 1.00 . A A . 18 ARG H 1 1
3 6381 1 1 18 ARG HA H 139.500 14.885 -3.316 1.00 . A A . 18 ARG HA 1 1
3 6382 1 1 18 ARG HB2 H 139.314 13.231 -0.788 1.00 . A A . 18 ARG HB2 1 1
3 6383 1 1 18 ARG HB3 H 140.390 14.620 -0.946 1.00 . A A . 18 ARG HB3 1 1
3 6384 1 1 18 ARG HD2 H 137.756 14.823 1.071 1.00 . A A . 18 ARG HD2 1 1
3 6385 1 1 18 ARG HD3 H 139.350 15.541 0.844 1.00 . A A . 18 ARG HD3 1 1
3 6386 1 1 18 ARG HE H 138.299 17.636 0.932 1.00 . A A . 18 ARG HE 1 1
3 6387 1 1 18 ARG HG2 H 138.381 15.998 -1.608 1.00 . A A . 18 ARG HG2 1 1
3 6388 1 1 18 ARG HG3 H 137.370 14.613 -1.200 1.00 . A A . 18 ARG HG3 1 1
3 6389 1 1 18 ARG HH11 H 136.112 15.179 -0.105 1.00 . A A . 18 ARG HH11 1 1
3 6390 1 1 18 ARG HH12 H 134.756 16.250 -0.218 1.00 . A A . 18 ARG HH12 1 1
3 6391 1 1 18 ARG HH21 H 136.542 19.046 0.788 1.00 . A A . 18 ARG HH21 1 1
3 6392 1 1 18 ARG HH22 H 134.999 18.439 0.287 1.00 . A A . 18 ARG HH22 1 1
3 6393 1 1 18 ARG N N 138.434 13.068 -3.255 1.00 . A A . 18 ARG N 1 1
3 6394 1 1 18 ARG NE N 137.738 16.888 0.637 1.00 . A A . 18 ARG NE 1 1
3 6395 1 1 18 ARG NH1 N 135.723 16.095 -0.014 1.00 . A A . 18 ARG NH1 1 1
3 6396 1 1 18 ARG NH2 N 135.966 18.284 0.491 1.00 . A A . 18 ARG NH2 1 1
3 6397 1 1 18 ARG O O 141.849 13.875 -3.504 1.00 . A A . 18 ARG O 1 1
3 6398 1 1 19 LYS C C 141.720 9.909 -4.136 1.00 . A A . 19 LYS C 1 1
3 6399 1 1 19 LYS CA C 142.128 11.180 -3.394 1.00 . A A . 19 LYS CA 1 1
3 6400 1 1 19 LYS CB C 142.865 10.810 -2.106 1.00 . A A . 19 LYS CB 1 1
3 6401 1 1 19 LYS CD C 144.886 9.701 -1.155 1.00 . A A . 19 LYS CD 1 1
3 6402 1 1 19 LYS CE C 144.027 8.757 -0.308 1.00 . A A . 19 LYS CE 1 1
3 6403 1 1 19 LYS CG C 144.143 10.043 -2.447 1.00 . A A . 19 LYS CG 1 1
3 6404 1 1 19 LYS H H 140.085 11.466 -2.779 1.00 . A A . 19 LYS H 1 1
3 6405 1 1 19 LYS HA H 142.768 11.778 -4.026 1.00 . A A . 19 LYS HA 1 1
3 6406 1 1 19 LYS HB2 H 143.118 11.710 -1.566 1.00 . A A . 19 LYS HB2 1 1
3 6407 1 1 19 LYS HB3 H 142.229 10.189 -1.494 1.00 . A A . 19 LYS HB3 1 1
3 6408 1 1 19 LYS HD2 H 145.823 9.219 -1.395 1.00 . A A . 19 LYS HD2 1 1
3 6409 1 1 19 LYS HD3 H 145.079 10.606 -0.599 1.00 . A A . 19 LYS HD3 1 1
3 6410 1 1 19 LYS HE2 H 143.354 9.337 0.307 1.00 . A A . 19 LYS HE2 1 1
3 6411 1 1 19 LYS HE3 H 143.454 8.109 -0.955 1.00 . A A . 19 LYS HE3 1 1
3 6412 1 1 19 LYS HG2 H 143.889 9.133 -2.971 1.00 . A A . 19 LYS HG2 1 1
3 6413 1 1 19 LYS HG3 H 144.776 10.656 -3.072 1.00 . A A . 19 LYS HG3 1 1
3 6414 1 1 19 LYS HZ1 H 145.797 8.444 0.744 1.00 . A A . 19 LYS HZ1 1 1
3 6415 1 1 19 LYS HZ2 H 145.118 7.029 0.093 1.00 . A A . 19 LYS HZ2 1 1
3 6416 1 1 19 LYS HZ3 H 144.431 7.750 1.470 1.00 . A A . 19 LYS HZ3 1 1
3 6417 1 1 19 LYS N N 140.895 11.946 -3.057 1.00 . A A . 19 LYS N 1 1
3 6418 1 1 19 LYS NZ N 144.910 7.933 0.566 1.00 . A A . 19 LYS NZ 1 1
3 6419 1 1 19 LYS O O 140.931 9.127 -3.643 1.00 . A A . 19 LYS O 1 1
3 6420 1 1 20 THR C C 142.675 8.266 -7.317 1.00 . A A . 20 THR C 1 1
3 6421 1 1 20 THR CA C 141.821 8.463 -6.061 1.00 . A A . 20 THR CA 1 1
3 6422 1 1 20 THR CB C 140.353 8.608 -6.489 1.00 . A A . 20 THR CB 1 1
3 6423 1 1 20 THR CG2 C 139.655 7.248 -6.453 1.00 . A A . 20 THR CG2 1 1
3 6424 1 1 20 THR H H 142.854 10.329 -5.718 1.00 . A A . 20 THR H 1 1
3 6425 1 1 20 THR HA H 141.924 7.606 -5.415 1.00 . A A . 20 THR HA 1 1
3 6426 1 1 20 THR HB H 140.306 9.002 -7.491 1.00 . A A . 20 THR HB 1 1
3 6427 1 1 20 THR HG1 H 139.301 8.988 -4.905 1.00 . A A . 20 THR HG1 1 1
3 6428 1 1 20 THR HG21 H 138.600 7.382 -6.636 1.00 . A A . 20 THR HG21 1 1
3 6429 1 1 20 THR HG22 H 139.797 6.795 -5.483 1.00 . A A . 20 THR HG22 1 1
3 6430 1 1 20 THR HG23 H 140.075 6.607 -7.214 1.00 . A A . 20 THR HG23 1 1
3 6431 1 1 20 THR N N 142.227 9.690 -5.320 1.00 . A A . 20 THR N 1 1
3 6432 1 1 20 THR O O 142.784 7.169 -7.825 1.00 . A A . 20 THR O 1 1
3 6433 1 1 20 THR OG1 O 139.693 9.502 -5.615 1.00 . A A . 20 THR OG1 1 1
3 6434 1 1 21 TYR C C 143.072 8.631 -10.181 1.00 . A A . 21 TYR C 1 1
3 6435 1 1 21 TYR CA C 144.020 9.172 -9.110 1.00 . A A . 21 TYR CA 1 1
3 6436 1 1 21 TYR CB C 145.195 8.219 -8.880 1.00 . A A . 21 TYR CB 1 1
3 6437 1 1 21 TYR CD1 C 146.913 9.674 -7.746 1.00 . A A . 21 TYR CD1 1 1
3 6438 1 1 21 TYR CD2 C 145.657 8.092 -6.407 1.00 . A A . 21 TYR CD2 1 1
3 6439 1 1 21 TYR CE1 C 147.599 10.098 -6.602 1.00 . A A . 21 TYR CE1 1 1
3 6440 1 1 21 TYR CE2 C 146.340 8.517 -5.263 1.00 . A A . 21 TYR CE2 1 1
3 6441 1 1 21 TYR CG C 145.943 8.669 -7.649 1.00 . A A . 21 TYR CG 1 1
3 6442 1 1 21 TYR CZ C 147.312 9.520 -5.360 1.00 . A A . 21 TYR CZ 1 1
3 6443 1 1 21 TYR H H 143.097 10.201 -7.458 1.00 . A A . 21 TYR H 1 1
3 6444 1 1 21 TYR HA H 144.392 10.137 -9.415 1.00 . A A . 21 TYR HA 1 1
3 6445 1 1 21 TYR HB2 H 144.833 7.212 -8.742 1.00 . A A . 21 TYR HB2 1 1
3 6446 1 1 21 TYR HB3 H 145.857 8.250 -9.733 1.00 . A A . 21 TYR HB3 1 1
3 6447 1 1 21 TYR HD1 H 147.133 10.123 -8.704 1.00 . A A . 21 TYR HD1 1 1
3 6448 1 1 21 TYR HD2 H 144.909 7.317 -6.332 1.00 . A A . 21 TYR HD2 1 1
3 6449 1 1 21 TYR HE1 H 148.349 10.872 -6.677 1.00 . A A . 21 TYR HE1 1 1
3 6450 1 1 21 TYR HE2 H 146.116 8.074 -4.305 1.00 . A A . 21 TYR HE2 1 1
3 6451 1 1 21 TYR HH H 147.975 10.900 -4.220 1.00 . A A . 21 TYR HH 1 1
3 6452 1 1 21 TYR N N 143.231 9.318 -7.854 1.00 . A A . 21 TYR N 1 1
3 6453 1 1 21 TYR O O 143.443 8.392 -11.313 1.00 . A A . 21 TYR O 1 1
3 6454 1 1 21 TYR OH O 147.986 9.940 -4.232 1.00 . A A . 21 TYR OH 1 1
3 6455 1 1 22 PHE C C 139.493 8.745 -10.479 1.00 . A A . 22 PHE C 1 1
3 6456 1 1 22 PHE CA C 140.786 7.964 -10.742 1.00 . A A . 22 PHE CA 1 1
3 6457 1 1 22 PHE CB C 140.528 6.477 -10.491 1.00 . A A . 22 PHE CB 1 1
3 6458 1 1 22 PHE CD1 C 141.735 5.678 -12.558 1.00 . A A . 22 PHE CD1 1 1
3 6459 1 1 22 PHE CD2 C 142.413 4.809 -10.398 1.00 . A A . 22 PHE CD2 1 1
3 6460 1 1 22 PHE CE1 C 142.709 4.889 -13.181 1.00 . A A . 22 PHE CE1 1 1
3 6461 1 1 22 PHE CE2 C 143.387 4.021 -11.021 1.00 . A A . 22 PHE CE2 1 1
3 6462 1 1 22 PHE CG C 141.588 5.639 -11.165 1.00 . A A . 22 PHE CG 1 1
3 6463 1 1 22 PHE CZ C 143.535 4.061 -12.413 1.00 . A A . 22 PHE CZ 1 1
3 6464 1 1 22 PHE H H 141.574 8.685 -8.888 1.00 . A A . 22 PHE H 1 1
3 6465 1 1 22 PHE HA H 141.106 8.117 -11.761 1.00 . A A . 22 PHE HA 1 1
3 6466 1 1 22 PHE HB2 H 140.548 6.288 -9.427 1.00 . A A . 22 PHE HB2 1 1
3 6467 1 1 22 PHE HB3 H 139.560 6.213 -10.882 1.00 . A A . 22 PHE HB3 1 1
3 6468 1 1 22 PHE HD1 H 141.097 6.317 -13.151 1.00 . A A . 22 PHE HD1 1 1
3 6469 1 1 22 PHE HD2 H 142.299 4.779 -9.324 1.00 . A A . 22 PHE HD2 1 1
3 6470 1 1 22 PHE HE1 H 142.822 4.919 -14.255 1.00 . A A . 22 PHE HE1 1 1
3 6471 1 1 22 PHE HE2 H 144.022 3.380 -10.428 1.00 . A A . 22 PHE HE2 1 1
3 6472 1 1 22 PHE HZ H 144.286 3.452 -12.894 1.00 . A A . 22 PHE HZ 1 1
3 6473 1 1 22 PHE N N 141.829 8.461 -9.805 1.00 . A A . 22 PHE N 1 1
3 6474 1 1 22 PHE O O 139.394 9.483 -9.521 1.00 . A A . 22 PHE O 1 1
3 6475 1 1 23 THR C C 136.348 8.524 -10.099 1.00 . A A . 23 THR C 1 1
3 6476 1 1 23 THR CA C 137.220 9.324 -11.063 1.00 . A A . 23 THR CA 1 1
3 6477 1 1 23 THR CB C 136.468 9.520 -12.376 1.00 . A A . 23 THR CB 1 1
3 6478 1 1 23 THR CG2 C 137.369 10.244 -13.370 1.00 . A A . 23 THR CG2 1 1
3 6479 1 1 23 THR H H 138.580 7.983 -12.071 1.00 . A A . 23 THR H 1 1
3 6480 1 1 23 THR HA H 137.441 10.289 -10.627 1.00 . A A . 23 THR HA 1 1
3 6481 1 1 23 THR HB H 135.585 10.115 -12.196 1.00 . A A . 23 THR HB 1 1
3 6482 1 1 23 THR HG1 H 135.952 7.657 -12.162 1.00 . A A . 23 THR HG1 1 1
3 6483 1 1 23 THR HG21 H 138.362 9.824 -13.325 1.00 . A A . 23 THR HG21 1 1
3 6484 1 1 23 THR HG22 H 137.408 11.293 -13.117 1.00 . A A . 23 THR HG22 1 1
3 6485 1 1 23 THR HG23 H 136.971 10.127 -14.366 1.00 . A A . 23 THR HG23 1 1
3 6486 1 1 23 THR N N 138.496 8.588 -11.305 1.00 . A A . 23 THR N 1 1
3 6487 1 1 23 THR O O 136.613 7.374 -9.811 1.00 . A A . 23 THR O 1 1
3 6488 1 1 23 THR OG1 O 136.090 8.254 -12.900 1.00 . A A . 23 THR OG1 1 1
3 6489 1 1 24 GLU C C 133.731 7.235 -9.360 1.00 . A A . 24 GLU C 1 1
3 6490 1 1 24 GLU CA C 134.423 8.402 -8.644 1.00 . A A . 24 GLU CA 1 1
3 6491 1 1 24 GLU CB C 133.369 9.362 -8.096 1.00 . A A . 24 GLU CB 1 1
3 6492 1 1 24 GLU CD C 131.564 10.976 -8.702 1.00 . A A . 24 GLU CD 1 1
3 6493 1 1 24 GLU CG C 132.582 9.974 -9.251 1.00 . A A . 24 GLU CG 1 1
3 6494 1 1 24 GLU H H 135.112 10.055 -9.835 1.00 . A A . 24 GLU H 1 1
3 6495 1 1 24 GLU HA H 135.017 8.029 -7.828 1.00 . A A . 24 GLU HA 1 1
3 6496 1 1 24 GLU HB2 H 132.697 8.822 -7.446 1.00 . A A . 24 GLU HB2 1 1
3 6497 1 1 24 GLU HB3 H 133.856 10.145 -7.540 1.00 . A A . 24 GLU HB3 1 1
3 6498 1 1 24 GLU HG2 H 133.264 10.482 -9.917 1.00 . A A . 24 GLU HG2 1 1
3 6499 1 1 24 GLU HG3 H 132.064 9.194 -9.788 1.00 . A A . 24 GLU HG3 1 1
3 6500 1 1 24 GLU N N 135.308 9.126 -9.592 1.00 . A A . 24 GLU N 1 1
3 6501 1 1 24 GLU O O 133.378 6.242 -8.754 1.00 . A A . 24 GLU O 1 1
3 6502 1 1 24 GLU OE1 O 130.609 10.540 -8.081 1.00 . A A . 24 GLU OE1 1 1
3 6503 1 1 24 GLU OE2 O 131.757 12.162 -8.912 1.00 . A A . 24 GLU OE2 1 1
3 6504 1 1 25 LYS C C 133.720 5.001 -11.433 1.00 . A A . 25 LYS C 1 1
3 6505 1 1 25 LYS CA C 132.839 6.258 -11.393 1.00 . A A . 25 LYS CA 1 1
3 6506 1 1 25 LYS CB C 132.565 6.722 -12.825 1.00 . A A . 25 LYS CB 1 1
3 6507 1 1 25 LYS CD C 130.424 7.834 -12.141 1.00 . A A . 25 LYS CD 1 1
3 6508 1 1 25 LYS CE C 129.488 8.982 -12.525 1.00 . A A . 25 LYS CE 1 1
3 6509 1 1 25 LYS CG C 131.785 8.041 -12.809 1.00 . A A . 25 LYS CG 1 1
3 6510 1 1 25 LYS H H 133.801 8.166 -11.111 1.00 . A A . 25 LYS H 1 1
3 6511 1 1 25 LYS HA H 131.904 6.019 -10.910 1.00 . A A . 25 LYS HA 1 1
3 6512 1 1 25 LYS HB2 H 133.504 6.866 -13.340 1.00 . A A . 25 LYS HB2 1 1
3 6513 1 1 25 LYS HB3 H 131.985 5.971 -13.341 1.00 . A A . 25 LYS HB3 1 1
3 6514 1 1 25 LYS HD2 H 129.999 6.896 -12.467 1.00 . A A . 25 LYS HD2 1 1
3 6515 1 1 25 LYS HD3 H 130.547 7.821 -11.068 1.00 . A A . 25 LYS HD3 1 1
3 6516 1 1 25 LYS HE2 H 128.578 8.914 -11.947 1.00 . A A . 25 LYS HE2 1 1
3 6517 1 1 25 LYS HE3 H 129.974 9.925 -12.323 1.00 . A A . 25 LYS HE3 1 1
3 6518 1 1 25 LYS HG2 H 132.346 8.782 -12.259 1.00 . A A . 25 LYS HG2 1 1
3 6519 1 1 25 LYS HG3 H 131.637 8.382 -13.823 1.00 . A A . 25 LYS HG3 1 1
3 6520 1 1 25 LYS HZ1 H 128.206 8.500 -14.093 1.00 . A A . 25 LYS HZ1 1 1
3 6521 1 1 25 LYS HZ2 H 129.852 8.270 -14.448 1.00 . A A . 25 LYS HZ2 1 1
3 6522 1 1 25 LYS HZ3 H 129.200 9.839 -14.401 1.00 . A A . 25 LYS HZ3 1 1
3 6523 1 1 25 LYS N N 133.520 7.353 -10.642 1.00 . A A . 25 LYS N 1 1
3 6524 1 1 25 LYS NZ N 129.162 8.891 -13.976 1.00 . A A . 25 LYS NZ 1 1
3 6525 1 1 25 LYS O O 133.243 3.893 -11.276 1.00 . A A . 25 LYS O 1 1
3 6526 1 1 26 GLU C C 135.940 3.254 -10.382 1.00 . A A . 26 GLU C 1 1
3 6527 1 1 26 GLU CA C 135.894 3.967 -11.735 1.00 . A A . 26 GLU CA 1 1
3 6528 1 1 26 GLU CB C 137.303 4.417 -12.120 1.00 . A A . 26 GLU CB 1 1
3 6529 1 1 26 GLU CD C 136.901 3.883 -14.532 1.00 . A A . 26 GLU CD 1 1
3 6530 1 1 26 GLU CG C 137.294 4.982 -13.542 1.00 . A A . 26 GLU CG 1 1
3 6531 1 1 26 GLU H H 135.364 6.058 -11.801 1.00 . A A . 26 GLU H 1 1
3 6532 1 1 26 GLU HA H 135.520 3.285 -12.484 1.00 . A A . 26 GLU HA 1 1
3 6533 1 1 26 GLU HB2 H 137.632 5.179 -11.432 1.00 . A A . 26 GLU HB2 1 1
3 6534 1 1 26 GLU HB3 H 137.976 3.574 -12.074 1.00 . A A . 26 GLU HB3 1 1
3 6535 1 1 26 GLU HG2 H 136.581 5.792 -13.602 1.00 . A A . 26 GLU HG2 1 1
3 6536 1 1 26 GLU HG3 H 138.278 5.351 -13.790 1.00 . A A . 26 GLU HG3 1 1
3 6537 1 1 26 GLU N N 134.998 5.159 -11.662 1.00 . A A . 26 GLU N 1 1
3 6538 1 1 26 GLU O O 135.884 2.040 -10.310 1.00 . A A . 26 GLU O 1 1
3 6539 1 1 26 GLU OE1 O 136.983 2.723 -14.162 1.00 . A A . 26 GLU OE1 1 1
3 6540 1 1 26 GLU OE2 O 136.526 4.219 -15.642 1.00 . A A . 26 GLU OE2 1 1
3 6541 1 1 27 VAL C C 134.695 2.694 -7.721 1.00 . A A . 27 VAL C 1 1
3 6542 1 1 27 VAL CA C 136.057 3.325 -7.973 1.00 . A A . 27 VAL CA 1 1
3 6543 1 1 27 VAL CB C 136.377 4.345 -6.878 1.00 . A A . 27 VAL CB 1 1
3 6544 1 1 27 VAL CG1 C 137.834 4.794 -7.007 1.00 . A A . 27 VAL CG1 1 1
3 6545 1 1 27 VAL CG2 C 135.464 5.556 -7.033 1.00 . A A . 27 VAL CG2 1 1
3 6546 1 1 27 VAL H H 136.060 4.963 -9.377 1.00 . A A . 27 VAL H 1 1
3 6547 1 1 27 VAL HA H 136.809 2.551 -7.975 1.00 . A A . 27 VAL HA 1 1
3 6548 1 1 27 VAL HB H 136.223 3.895 -5.908 1.00 . A A . 27 VAL HB 1 1
3 6549 1 1 27 VAL HG11 H 138.455 3.945 -7.253 1.00 . A A . 27 VAL HG11 1 1
3 6550 1 1 27 VAL HG12 H 138.163 5.219 -6.071 1.00 . A A . 27 VAL HG12 1 1
3 6551 1 1 27 VAL HG13 H 137.914 5.536 -7.788 1.00 . A A . 27 VAL HG13 1 1
3 6552 1 1 27 VAL HG21 H 135.504 5.896 -8.054 1.00 . A A . 27 VAL HG21 1 1
3 6553 1 1 27 VAL HG22 H 135.796 6.347 -6.376 1.00 . A A . 27 VAL HG22 1 1
3 6554 1 1 27 VAL HG23 H 134.450 5.280 -6.784 1.00 . A A . 27 VAL HG23 1 1
3 6555 1 1 27 VAL N N 136.026 3.987 -9.307 1.00 . A A . 27 VAL N 1 1
3 6556 1 1 27 VAL O O 134.584 1.676 -7.073 1.00 . A A . 27 VAL O 1 1
3 6557 1 1 28 GLN C C 132.303 1.298 -8.709 1.00 . A A . 28 GLN C 1 1
3 6558 1 1 28 GLN CA C 132.307 2.684 -8.061 1.00 . A A . 28 GLN CA 1 1
3 6559 1 1 28 GLN CB C 131.260 3.571 -8.737 1.00 . A A . 28 GLN CB 1 1
3 6560 1 1 28 GLN CD C 128.821 3.848 -9.190 1.00 . A A . 28 GLN CD 1 1
3 6561 1 1 28 GLN CG C 129.858 3.100 -8.350 1.00 . A A . 28 GLN CG 1 1
3 6562 1 1 28 GLN H H 133.766 4.090 -8.787 1.00 . A A . 28 GLN H 1 1
3 6563 1 1 28 GLN HA H 132.089 2.597 -7.006 1.00 . A A . 28 GLN HA 1 1
3 6564 1 1 28 GLN HB2 H 131.397 4.595 -8.419 1.00 . A A . 28 GLN HB2 1 1
3 6565 1 1 28 GLN HB3 H 131.375 3.509 -9.809 1.00 . A A . 28 GLN HB3 1 1
3 6566 1 1 28 GLN HE21 H 128.305 5.075 -7.717 1.00 . A A . 28 GLN HE21 1 1
3 6567 1 1 28 GLN HE22 H 127.479 5.311 -9.182 1.00 . A A . 28 GLN HE22 1 1
3 6568 1 1 28 GLN HG2 H 129.772 2.038 -8.531 1.00 . A A . 28 GLN HG2 1 1
3 6569 1 1 28 GLN HG3 H 129.686 3.302 -7.303 1.00 . A A . 28 GLN HG3 1 1
3 6570 1 1 28 GLN N N 133.655 3.277 -8.250 1.00 . A A . 28 GLN N 1 1
3 6571 1 1 28 GLN NE2 N 128.146 4.826 -8.652 1.00 . A A . 28 GLN NE2 1 1
3 6572 1 1 28 GLN O O 131.798 0.338 -8.157 1.00 . A A . 28 GLN O 1 1
3 6573 1 1 28 GLN OE1 O 128.628 3.544 -10.350 1.00 . A A . 28 GLN OE1 1 1
3 6574 1 1 29 GLN C C 133.778 -1.096 -9.718 1.00 . A A . 29 GLN C 1 1
3 6575 1 1 29 GLN CA C 132.931 -0.138 -10.556 1.00 . A A . 29 GLN CA 1 1
3 6576 1 1 29 GLN CB C 133.560 0.020 -11.942 1.00 . A A . 29 GLN CB 1 1
3 6577 1 1 29 GLN CD C 133.321 1.108 -14.179 1.00 . A A . 29 GLN CD 1 1
3 6578 1 1 29 GLN CG C 132.660 0.897 -12.816 1.00 . A A . 29 GLN CG 1 1
3 6579 1 1 29 GLN H H 133.295 1.969 -10.298 1.00 . A A . 29 GLN H 1 1
3 6580 1 1 29 GLN HA H 131.930 -0.532 -10.654 1.00 . A A . 29 GLN HA 1 1
3 6581 1 1 29 GLN HB2 H 134.531 0.483 -11.846 1.00 . A A . 29 GLN HB2 1 1
3 6582 1 1 29 GLN HB3 H 133.668 -0.951 -12.401 1.00 . A A . 29 GLN HB3 1 1
3 6583 1 1 29 GLN HE21 H 131.654 1.748 -15.047 1.00 . A A . 29 GLN HE21 1 1
3 6584 1 1 29 GLN HE22 H 133.019 1.691 -16.053 1.00 . A A . 29 GLN HE22 1 1
3 6585 1 1 29 GLN HG2 H 131.704 0.410 -12.949 1.00 . A A . 29 GLN HG2 1 1
3 6586 1 1 29 GLN HG3 H 132.514 1.853 -12.337 1.00 . A A . 29 GLN HG3 1 1
3 6587 1 1 29 GLN N N 132.883 1.186 -9.876 1.00 . A A . 29 GLN N 1 1
3 6588 1 1 29 GLN NE2 N 132.605 1.552 -15.176 1.00 . A A . 29 GLN NE2 1 1
3 6589 1 1 29 GLN O O 133.413 -2.233 -9.499 1.00 . A A . 29 GLN O 1 1
3 6590 1 1 29 GLN OE1 O 134.501 0.866 -14.339 1.00 . A A . 29 GLN OE1 1 1
3 6591 1 1 30 TRP C C 134.999 -1.857 -7.107 1.00 . A A . 30 TRP C 1 1
3 6592 1 1 30 TRP CA C 135.760 -1.520 -8.391 1.00 . A A . 30 TRP CA 1 1
3 6593 1 1 30 TRP CB C 137.073 -0.795 -8.056 1.00 . A A . 30 TRP CB 1 1
3 6594 1 1 30 TRP CD1 C 138.506 -2.414 -9.367 1.00 . A A . 30 TRP CD1 1 1
3 6595 1 1 30 TRP CD2 C 138.921 -0.269 -9.906 1.00 . A A . 30 TRP CD2 1 1
3 6596 1 1 30 TRP CE2 C 139.780 -1.062 -10.702 1.00 . A A . 30 TRP CE2 1 1
3 6597 1 1 30 TRP CE3 C 138.984 1.128 -10.053 1.00 . A A . 30 TRP CE3 1 1
3 6598 1 1 30 TRP CG C 138.121 -1.152 -9.066 1.00 . A A . 30 TRP CG 1 1
3 6599 1 1 30 TRP CH2 C 140.720 0.900 -11.746 1.00 . A A . 30 TRP CH2 1 1
3 6600 1 1 30 TRP CZ2 C 140.670 -0.490 -11.612 1.00 . A A . 30 TRP CZ2 1 1
3 6601 1 1 30 TRP CZ3 C 139.879 1.708 -10.968 1.00 . A A . 30 TRP CZ3 1 1
3 6602 1 1 30 TRP H H 135.174 0.287 -9.409 1.00 . A A . 30 TRP H 1 1
3 6603 1 1 30 TRP HA H 135.972 -2.433 -8.930 1.00 . A A . 30 TRP HA 1 1
3 6604 1 1 30 TRP HB2 H 136.908 0.271 -8.074 1.00 . A A . 30 TRP HB2 1 1
3 6605 1 1 30 TRP HB3 H 137.408 -1.089 -7.073 1.00 . A A . 30 TRP HB3 1 1
3 6606 1 1 30 TRP HD1 H 138.110 -3.315 -8.923 1.00 . A A . 30 TRP HD1 1 1
3 6607 1 1 30 TRP HE1 H 139.938 -3.139 -10.731 1.00 . A A . 30 TRP HE1 1 1
3 6608 1 1 30 TRP HE3 H 138.342 1.760 -9.459 1.00 . A A . 30 TRP HE3 1 1
3 6609 1 1 30 TRP HH2 H 141.405 1.352 -12.448 1.00 . A A . 30 TRP HH2 1 1
3 6610 1 1 30 TRP HZ2 H 141.316 -1.117 -12.209 1.00 . A A . 30 TRP HZ2 1 1
3 6611 1 1 30 TRP HZ3 H 139.919 2.782 -11.072 1.00 . A A . 30 TRP HZ3 1 1
3 6612 1 1 30 TRP N N 134.902 -0.638 -9.231 1.00 . A A . 30 TRP N 1 1
3 6613 1 1 30 TRP NE1 N 139.490 -2.361 -10.338 1.00 . A A . 30 TRP NE1 1 1
3 6614 1 1 30 TRP O O 135.049 -2.971 -6.610 1.00 . A A . 30 TRP O 1 1
3 6615 1 1 31 TYR C C 132.618 -2.393 -5.602 1.00 . A A . 31 TYR C 1 1
3 6616 1 1 31 TYR CA C 133.488 -1.170 -5.347 1.00 . A A . 31 TYR CA 1 1
3 6617 1 1 31 TYR CB C 132.599 0.036 -5.036 1.00 . A A . 31 TYR CB 1 1
3 6618 1 1 31 TYR CD1 C 132.306 -0.096 -2.538 1.00 . A A . 31 TYR CD1 1 1
3 6619 1 1 31 TYR CD2 C 130.438 -0.685 -3.965 1.00 . A A . 31 TYR CD2 1 1
3 6620 1 1 31 TYR CE1 C 131.525 -0.366 -1.407 1.00 . A A . 31 TYR CE1 1 1
3 6621 1 1 31 TYR CE2 C 129.658 -0.955 -2.835 1.00 . A A . 31 TYR CE2 1 1
3 6622 1 1 31 TYR CG C 131.762 -0.256 -3.816 1.00 . A A . 31 TYR CG 1 1
3 6623 1 1 31 TYR CZ C 130.202 -0.795 -1.556 1.00 . A A . 31 TYR CZ 1 1
3 6624 1 1 31 TYR H H 134.233 -0.027 -7.007 1.00 . A A . 31 TYR H 1 1
3 6625 1 1 31 TYR HA H 134.160 -1.355 -4.519 1.00 . A A . 31 TYR HA 1 1
3 6626 1 1 31 TYR HB2 H 133.219 0.901 -4.850 1.00 . A A . 31 TYR HB2 1 1
3 6627 1 1 31 TYR HB3 H 131.951 0.232 -5.876 1.00 . A A . 31 TYR HB3 1 1
3 6628 1 1 31 TYR HD1 H 133.327 0.234 -2.425 1.00 . A A . 31 TYR HD1 1 1
3 6629 1 1 31 TYR HD2 H 130.019 -0.809 -4.953 1.00 . A A . 31 TYR HD2 1 1
3 6630 1 1 31 TYR HE1 H 131.944 -0.242 -0.420 1.00 . A A . 31 TYR HE1 1 1
3 6631 1 1 31 TYR HE2 H 128.636 -1.286 -2.951 1.00 . A A . 31 TYR HE2 1 1
3 6632 1 1 31 TYR HH H 129.435 -0.276 0.113 1.00 . A A . 31 TYR HH 1 1
3 6633 1 1 31 TYR N N 134.272 -0.906 -6.580 1.00 . A A . 31 TYR N 1 1
3 6634 1 1 31 TYR O O 132.556 -3.305 -4.805 1.00 . A A . 31 TYR O 1 1
3 6635 1 1 31 TYR OH O 129.433 -1.059 -0.441 1.00 . A A . 31 TYR OH 1 1
3 6636 1 1 32 LYS C C 132.050 -4.694 -7.630 1.00 . A A . 32 LYS C 1 1
3 6637 1 1 32 LYS CA C 131.132 -3.615 -7.060 1.00 . A A . 32 LYS CA 1 1
3 6638 1 1 32 LYS CB C 130.080 -3.233 -8.104 1.00 . A A . 32 LYS CB 1 1
3 6639 1 1 32 LYS CD C 127.959 -1.973 -8.485 1.00 . A A . 32 LYS CD 1 1
3 6640 1 1 32 LYS CE C 128.471 -1.353 -9.787 1.00 . A A . 32 LYS CE 1 1
3 6641 1 1 32 LYS CG C 129.130 -2.184 -7.523 1.00 . A A . 32 LYS CG 1 1
3 6642 1 1 32 LYS H H 132.053 -1.693 -7.375 1.00 . A A . 32 LYS H 1 1
3 6643 1 1 32 LYS HA H 130.648 -3.980 -6.167 1.00 . A A . 32 LYS HA 1 1
3 6644 1 1 32 LYS HB2 H 130.572 -2.829 -8.978 1.00 . A A . 32 LYS HB2 1 1
3 6645 1 1 32 LYS HB3 H 129.516 -4.110 -8.383 1.00 . A A . 32 LYS HB3 1 1
3 6646 1 1 32 LYS HD2 H 127.494 -2.925 -8.697 1.00 . A A . 32 LYS HD2 1 1
3 6647 1 1 32 LYS HD3 H 127.237 -1.313 -8.034 1.00 . A A . 32 LYS HD3 1 1
3 6648 1 1 32 LYS HE2 H 127.663 -0.832 -10.278 1.00 . A A . 32 LYS HE2 1 1
3 6649 1 1 32 LYS HE3 H 129.267 -0.657 -9.566 1.00 . A A . 32 LYS HE3 1 1
3 6650 1 1 32 LYS HG2 H 128.757 -2.524 -6.567 1.00 . A A . 32 LYS HG2 1 1
3 6651 1 1 32 LYS HG3 H 129.658 -1.251 -7.392 1.00 . A A . 32 LYS HG3 1 1
3 6652 1 1 32 LYS HZ1 H 129.837 -2.093 -11.173 1.00 . A A . 32 LYS HZ1 1 1
3 6653 1 1 32 LYS HZ2 H 128.254 -2.675 -11.381 1.00 . A A . 32 LYS HZ2 1 1
3 6654 1 1 32 LYS HZ3 H 129.221 -3.267 -10.115 1.00 . A A . 32 LYS HZ3 1 1
3 6655 1 1 32 LYS N N 131.969 -2.432 -6.732 1.00 . A A . 32 LYS N 1 1
3 6656 1 1 32 LYS NZ N 128.984 -2.428 -10.681 1.00 . A A . 32 LYS NZ 1 1
3 6657 1 1 32 LYS O O 131.658 -5.824 -7.831 1.00 . A A . 32 LYS O 1 1
3 6658 1 1 33 GLY C C 134.517 -6.428 -7.428 1.00 . A A . 33 GLY C 1 1
3 6659 1 1 33 GLY CA C 134.237 -5.330 -8.456 1.00 . A A . 33 GLY CA 1 1
3 6660 1 1 33 GLY H H 133.569 -3.420 -7.728 1.00 . A A . 33 GLY H 1 1
3 6661 1 1 33 GLY HA2 H 133.815 -5.772 -9.348 1.00 . A A . 33 GLY HA2 1 1
3 6662 1 1 33 GLY HA3 H 135.162 -4.832 -8.704 1.00 . A A . 33 GLY HA3 1 1
3 6663 1 1 33 GLY N N 133.278 -4.342 -7.896 1.00 . A A . 33 GLY N 1 1
3 6664 1 1 33 GLY O O 134.537 -7.598 -7.757 1.00 . A A . 33 GLY O 1 1
3 6665 1 1 34 PHE C C 133.839 -7.318 -4.216 1.00 . A A . 34 PHE C 1 1
3 6666 1 1 34 PHE CA C 135.038 -7.113 -5.152 1.00 . A A . 34 PHE CA 1 1
3 6667 1 1 34 PHE CB C 136.261 -6.705 -4.326 1.00 . A A . 34 PHE CB 1 1
3 6668 1 1 34 PHE CD1 C 135.450 -4.726 -2.992 1.00 . A A . 34 PHE CD1 1 1
3 6669 1 1 34 PHE CD2 C 136.993 -4.349 -4.824 1.00 . A A . 34 PHE CD2 1 1
3 6670 1 1 34 PHE CE1 C 135.431 -3.351 -2.727 1.00 . A A . 34 PHE CE1 1 1
3 6671 1 1 34 PHE CE2 C 136.975 -2.977 -4.557 1.00 . A A . 34 PHE CE2 1 1
3 6672 1 1 34 PHE CG C 136.231 -5.224 -4.041 1.00 . A A . 34 PHE CG 1 1
3 6673 1 1 34 PHE CZ C 136.195 -2.477 -3.510 1.00 . A A . 34 PHE CZ 1 1
3 6674 1 1 34 PHE H H 134.736 -5.114 -5.942 1.00 . A A . 34 PHE H 1 1
3 6675 1 1 34 PHE HA H 135.253 -8.049 -5.647 1.00 . A A . 34 PHE HA 1 1
3 6676 1 1 34 PHE HB2 H 136.259 -7.248 -3.392 1.00 . A A . 34 PHE HB2 1 1
3 6677 1 1 34 PHE HB3 H 137.159 -6.945 -4.876 1.00 . A A . 34 PHE HB3 1 1
3 6678 1 1 34 PHE HD1 H 134.861 -5.401 -2.389 1.00 . A A . 34 PHE HD1 1 1
3 6679 1 1 34 PHE HD2 H 137.595 -4.734 -5.633 1.00 . A A . 34 PHE HD2 1 1
3 6680 1 1 34 PHE HE1 H 134.827 -2.965 -1.918 1.00 . A A . 34 PHE HE1 1 1
3 6681 1 1 34 PHE HE2 H 137.564 -2.303 -5.160 1.00 . A A . 34 PHE HE2 1 1
3 6682 1 1 34 PHE HZ H 136.182 -1.417 -3.306 1.00 . A A . 34 PHE HZ 1 1
3 6683 1 1 34 PHE N N 134.746 -6.067 -6.187 1.00 . A A . 34 PHE N 1 1
3 6684 1 1 34 PHE O O 133.673 -8.376 -3.646 1.00 . A A . 34 PHE O 1 1
3 6685 1 1 35 ILE C C 131.000 -7.713 -3.594 1.00 . A A . 35 ILE C 1 1
3 6686 1 1 35 ILE CA C 131.839 -6.521 -3.125 1.00 . A A . 35 ILE CA 1 1
3 6687 1 1 35 ILE CB C 130.972 -5.260 -3.111 1.00 . A A . 35 ILE CB 1 1
3 6688 1 1 35 ILE CD1 C 131.606 -4.130 -0.939 1.00 . A A . 35 ILE CD1 1 1
3 6689 1 1 35 ILE CG1 C 131.755 -4.102 -2.466 1.00 . A A . 35 ILE CG1 1 1
3 6690 1 1 35 ILE CG2 C 129.683 -5.529 -2.329 1.00 . A A . 35 ILE CG2 1 1
3 6691 1 1 35 ILE H H 133.143 -5.476 -4.497 1.00 . A A . 35 ILE H 1 1
3 6692 1 1 35 ILE HA H 132.202 -6.716 -2.128 1.00 . A A . 35 ILE HA 1 1
3 6693 1 1 35 ILE HB H 130.717 -4.998 -4.125 1.00 . A A . 35 ILE HB 1 1
3 6694 1 1 35 ILE HD11 H 131.773 -5.133 -0.576 1.00 . A A . 35 ILE HD11 1 1
3 6695 1 1 35 ILE HD12 H 130.610 -3.813 -0.670 1.00 . A A . 35 ILE HD12 1 1
3 6696 1 1 35 ILE HD13 H 132.328 -3.462 -0.495 1.00 . A A . 35 ILE HD13 1 1
3 6697 1 1 35 ILE HG12 H 132.800 -4.196 -2.720 1.00 . A A . 35 ILE HG12 1 1
3 6698 1 1 35 ILE HG13 H 131.377 -3.164 -2.843 1.00 . A A . 35 ILE HG13 1 1
3 6699 1 1 35 ILE HG21 H 129.162 -4.597 -2.162 1.00 . A A . 35 ILE HG21 1 1
3 6700 1 1 35 ILE HG22 H 129.925 -5.980 -1.380 1.00 . A A . 35 ILE HG22 1 1
3 6701 1 1 35 ILE HG23 H 129.051 -6.198 -2.895 1.00 . A A . 35 ILE HG23 1 1
3 6702 1 1 35 ILE N N 133.005 -6.332 -4.039 1.00 . A A . 35 ILE N 1 1
3 6703 1 1 35 ILE O O 130.486 -8.471 -2.796 1.00 . A A . 35 ILE O 1 1
3 6704 1 1 36 LYS C C 130.646 -10.351 -4.891 1.00 . A A . 36 LYS C 1 1
3 6705 1 1 36 LYS CA C 130.042 -9.034 -5.384 1.00 . A A . 36 LYS CA 1 1
3 6706 1 1 36 LYS CB C 130.027 -9.016 -6.915 1.00 . A A . 36 LYS CB 1 1
3 6707 1 1 36 LYS CD C 127.910 -7.685 -7.148 1.00 . A A . 36 LYS CD 1 1
3 6708 1 1 36 LYS CE C 127.257 -6.594 -7.998 1.00 . A A . 36 LYS CE 1 1
3 6709 1 1 36 LYS CG C 129.418 -7.701 -7.415 1.00 . A A . 36 LYS CG 1 1
3 6710 1 1 36 LYS H H 131.273 -7.266 -5.511 1.00 . A A . 36 LYS H 1 1
3 6711 1 1 36 LYS HA H 129.033 -8.948 -5.013 1.00 . A A . 36 LYS HA 1 1
3 6712 1 1 36 LYS HB2 H 131.038 -9.107 -7.285 1.00 . A A . 36 LYS HB2 1 1
3 6713 1 1 36 LYS HB3 H 129.436 -9.843 -7.277 1.00 . A A . 36 LYS HB3 1 1
3 6714 1 1 36 LYS HD2 H 127.488 -8.646 -7.405 1.00 . A A . 36 LYS HD2 1 1
3 6715 1 1 36 LYS HD3 H 127.728 -7.478 -6.105 1.00 . A A . 36 LYS HD3 1 1
3 6716 1 1 36 LYS HE2 H 127.690 -5.636 -7.750 1.00 . A A . 36 LYS HE2 1 1
3 6717 1 1 36 LYS HE3 H 127.423 -6.804 -9.044 1.00 . A A . 36 LYS HE3 1 1
3 6718 1 1 36 LYS HG2 H 129.878 -6.875 -6.895 1.00 . A A . 36 LYS HG2 1 1
3 6719 1 1 36 LYS HG3 H 129.595 -7.602 -8.475 1.00 . A A . 36 LYS HG3 1 1
3 6720 1 1 36 LYS HZ1 H 125.394 -7.513 -7.853 1.00 . A A . 36 LYS HZ1 1 1
3 6721 1 1 36 LYS HZ2 H 125.332 -5.901 -8.386 1.00 . A A . 36 LYS HZ2 1 1
3 6722 1 1 36 LYS HZ3 H 125.627 -6.247 -6.749 1.00 . A A . 36 LYS HZ3 1 1
3 6723 1 1 36 LYS N N 130.853 -7.888 -4.880 1.00 . A A . 36 LYS N 1 1
3 6724 1 1 36 LYS NZ N 125.792 -6.561 -7.726 1.00 . A A . 36 LYS NZ 1 1
3 6725 1 1 36 LYS O O 129.937 -11.252 -4.490 1.00 . A A . 36 LYS O 1 1
3 6726 1 1 37 ASP C C 132.260 -11.892 -2.931 1.00 . A A . 37 ASP C 1 1
3 6727 1 1 37 ASP CA C 132.567 -11.742 -4.420 1.00 . A A . 37 ASP CA 1 1
3 6728 1 1 37 ASP CB C 134.084 -11.705 -4.641 1.00 . A A . 37 ASP CB 1 1
3 6729 1 1 37 ASP CG C 134.727 -10.693 -3.690 1.00 . A A . 37 ASP CG 1 1
3 6730 1 1 37 ASP H H 132.511 -9.740 -5.224 1.00 . A A . 37 ASP H 1 1
3 6731 1 1 37 ASP HA H 132.143 -12.577 -4.959 1.00 . A A . 37 ASP HA 1 1
3 6732 1 1 37 ASP HB2 H 134.496 -12.686 -4.454 1.00 . A A . 37 ASP HB2 1 1
3 6733 1 1 37 ASP HB3 H 134.290 -11.418 -5.661 1.00 . A A . 37 ASP HB3 1 1
3 6734 1 1 37 ASP N N 131.947 -10.476 -4.905 1.00 . A A . 37 ASP N 1 1
3 6735 1 1 37 ASP O O 132.075 -12.982 -2.427 1.00 . A A . 37 ASP O 1 1
3 6736 1 1 37 ASP OD1 O 134.533 -10.824 -2.493 1.00 . A A . 37 ASP OD1 1 1
3 6737 1 1 37 ASP OD2 O 135.408 -9.805 -4.176 1.00 . A A . 37 ASP OD2 1 1
3 6738 1 1 38 CYS C C 131.236 -9.517 -0.362 1.00 . A A . 38 CYS C 1 1
3 6739 1 1 38 CYS CA C 131.886 -10.848 -0.774 1.00 . A A . 38 CYS CA 1 1
3 6740 1 1 38 CYS CB C 133.182 -11.049 0.015 1.00 . A A . 38 CYS CB 1 1
3 6741 1 1 38 CYS H H 132.338 -9.929 -2.664 1.00 . A A . 38 CYS H 1 1
3 6742 1 1 38 CYS HA H 131.215 -11.671 -0.584 1.00 . A A . 38 CYS HA 1 1
3 6743 1 1 38 CYS HB2 H 133.907 -10.308 -0.290 1.00 . A A . 38 CYS HB2 1 1
3 6744 1 1 38 CYS HB3 H 132.981 -10.943 1.071 1.00 . A A . 38 CYS HB3 1 1
3 6745 1 1 38 CYS HG H 134.085 -13.096 0.528 1.00 . A A . 38 CYS HG 1 1
3 6746 1 1 38 CYS N N 132.193 -10.795 -2.228 1.00 . A A . 38 CYS N 1 1
3 6747 1 1 38 CYS O O 131.719 -8.462 -0.720 1.00 . A A . 38 CYS O 1 1
3 6748 1 1 38 CYS SG S 133.838 -12.704 -0.312 1.00 . A A . 38 CYS SG 1 1
3 6749 1 1 39 PRO C C 130.252 -7.525 1.858 1.00 . A A . 39 PRO C 1 1
3 6750 1 1 39 PRO CA C 129.450 -8.306 0.811 1.00 . A A . 39 PRO CA 1 1
3 6751 1 1 39 PRO CB C 128.131 -8.811 1.404 1.00 . A A . 39 PRO CB 1 1
3 6752 1 1 39 PRO CD C 129.473 -10.759 0.878 1.00 . A A . 39 PRO CD 1 1
3 6753 1 1 39 PRO CG C 128.394 -10.220 1.817 1.00 . A A . 39 PRO CG 1 1
3 6754 1 1 39 PRO HA H 129.245 -7.678 -0.042 1.00 . A A . 39 PRO HA 1 1
3 6755 1 1 39 PRO HB2 H 127.850 -8.213 2.261 1.00 . A A . 39 PRO HB2 1 1
3 6756 1 1 39 PRO HB3 H 127.352 -8.786 0.658 1.00 . A A . 39 PRO HB3 1 1
3 6757 1 1 39 PRO HD2 H 130.166 -11.386 1.422 1.00 . A A . 39 PRO HD2 1 1
3 6758 1 1 39 PRO HD3 H 129.028 -11.304 0.060 1.00 . A A . 39 PRO HD3 1 1
3 6759 1 1 39 PRO HG2 H 128.743 -10.245 2.841 1.00 . A A . 39 PRO HG2 1 1
3 6760 1 1 39 PRO HG3 H 127.498 -10.810 1.715 1.00 . A A . 39 PRO HG3 1 1
3 6761 1 1 39 PRO N N 130.150 -9.550 0.375 1.00 . A A . 39 PRO N 1 1
3 6762 1 1 39 PRO O O 129.940 -6.393 2.173 1.00 . A A . 39 PRO O 1 1
3 6763 1 1 40 SER C C 133.391 -6.905 2.790 1.00 . A A . 40 SER C 1 1
3 6764 1 1 40 SER CA C 132.096 -7.409 3.428 1.00 . A A . 40 SER CA 1 1
3 6765 1 1 40 SER CB C 132.431 -8.372 4.567 1.00 . A A . 40 SER CB 1 1
3 6766 1 1 40 SER H H 131.514 -9.033 2.135 1.00 . A A . 40 SER H 1 1
3 6767 1 1 40 SER HA H 131.538 -6.570 3.818 1.00 . A A . 40 SER HA 1 1
3 6768 1 1 40 SER HB2 H 131.522 -8.782 4.973 1.00 . A A . 40 SER HB2 1 1
3 6769 1 1 40 SER HB3 H 133.047 -9.176 4.187 1.00 . A A . 40 SER HB3 1 1
3 6770 1 1 40 SER HG H 133.943 -8.136 5.768 1.00 . A A . 40 SER HG 1 1
3 6771 1 1 40 SER N N 131.280 -8.119 2.401 1.00 . A A . 40 SER N 1 1
3 6772 1 1 40 SER O O 134.003 -7.581 1.986 1.00 . A A . 40 SER O 1 1
3 6773 1 1 40 SER OG O 133.124 -7.668 5.588 1.00 . A A . 40 SER OG 1 1
3 6774 1 1 41 GLY C C 136.261 -5.590 3.407 1.00 . A A . 41 GLY C 1 1
3 6775 1 1 41 GLY CA C 135.064 -5.170 2.554 1.00 . A A . 41 GLY CA 1 1
3 6776 1 1 41 GLY H H 133.300 -5.193 3.789 1.00 . A A . 41 GLY H 1 1
3 6777 1 1 41 GLY HA2 H 135.187 -5.548 1.549 1.00 . A A . 41 GLY HA2 1 1
3 6778 1 1 41 GLY HA3 H 135.006 -4.092 2.528 1.00 . A A . 41 GLY HA3 1 1
3 6779 1 1 41 GLY N N 133.811 -5.721 3.140 1.00 . A A . 41 GLY N 1 1
3 6780 1 1 41 GLY O O 137.358 -5.098 3.236 1.00 . A A . 41 GLY O 1 1
3 6781 1 1 42 GLN C C 137.998 -8.022 4.459 1.00 . A A . 42 GLN C 1 1
3 6782 1 1 42 GLN CA C 137.198 -6.940 5.183 1.00 . A A . 42 GLN CA 1 1
3 6783 1 1 42 GLN CB C 136.653 -7.509 6.496 1.00 . A A . 42 GLN CB 1 1
3 6784 1 1 42 GLN CD C 135.511 -6.947 8.644 1.00 . A A . 42 GLN CD 1 1
3 6785 1 1 42 GLN CG C 136.141 -6.368 7.375 1.00 . A A . 42 GLN CG 1 1
3 6786 1 1 42 GLN H H 135.172 -6.886 4.448 1.00 . A A . 42 GLN H 1 1
3 6787 1 1 42 GLN HA H 137.839 -6.098 5.395 1.00 . A A . 42 GLN HA 1 1
3 6788 1 1 42 GLN HB2 H 135.843 -8.190 6.282 1.00 . A A . 42 GLN HB2 1 1
3 6789 1 1 42 GLN HB3 H 137.439 -8.036 7.014 1.00 . A A . 42 GLN HB3 1 1
3 6790 1 1 42 GLN HE21 H 135.912 -5.344 9.746 1.00 . A A . 42 GLN HE21 1 1
3 6791 1 1 42 GLN HE22 H 135.110 -6.601 10.558 1.00 . A A . 42 GLN HE22 1 1
3 6792 1 1 42 GLN HG2 H 136.967 -5.724 7.644 1.00 . A A . 42 GLN HG2 1 1
3 6793 1 1 42 GLN HG3 H 135.400 -5.800 6.834 1.00 . A A . 42 GLN HG3 1 1
3 6794 1 1 42 GLN N N 136.064 -6.498 4.324 1.00 . A A . 42 GLN N 1 1
3 6795 1 1 42 GLN NE2 N 135.511 -6.239 9.740 1.00 . A A . 42 GLN NE2 1 1
3 6796 1 1 42 GLN O O 137.506 -9.100 4.193 1.00 . A A . 42 GLN O 1 1
3 6797 1 1 42 GLN OE1 O 135.018 -8.058 8.638 1.00 . A A . 42 GLN OE1 1 1
3 6798 1 1 43 LEU C C 141.223 -9.181 4.347 1.00 . A A . 43 LEU C 1 1
3 6799 1 1 43 LEU CA C 140.080 -8.741 3.435 1.00 . A A . 43 LEU CA 1 1
3 6800 1 1 43 LEU CB C 140.660 -8.117 2.166 1.00 . A A . 43 LEU CB 1 1
3 6801 1 1 43 LEU CD1 C 140.097 -6.971 0.020 1.00 . A A . 43 LEU CD1 1 1
3 6802 1 1 43 LEU CD2 C 138.603 -8.766 0.908 1.00 . A A . 43 LEU CD2 1 1
3 6803 1 1 43 LEU CG C 139.521 -7.601 1.290 1.00 . A A . 43 LEU CG 1 1
3 6804 1 1 43 LEU H H 139.606 -6.860 4.368 1.00 . A A . 43 LEU H 1 1
3 6805 1 1 43 LEU HA H 139.484 -9.602 3.169 1.00 . A A . 43 LEU HA 1 1
3 6806 1 1 43 LEU HB2 H 141.311 -7.296 2.433 1.00 . A A . 43 LEU HB2 1 1
3 6807 1 1 43 LEU HB3 H 141.222 -8.861 1.622 1.00 . A A . 43 LEU HB3 1 1
3 6808 1 1 43 LEU HD11 H 139.326 -6.409 -0.485 1.00 . A A . 43 LEU HD11 1 1
3 6809 1 1 43 LEU HD12 H 140.463 -7.749 -0.633 1.00 . A A . 43 LEU HD12 1 1
3 6810 1 1 43 LEU HD13 H 140.910 -6.310 0.283 1.00 . A A . 43 LEU HD13 1 1
3 6811 1 1 43 LEU HD21 H 137.878 -8.925 1.693 1.00 . A A . 43 LEU HD21 1 1
3 6812 1 1 43 LEU HD22 H 139.192 -9.661 0.776 1.00 . A A . 43 LEU HD22 1 1
3 6813 1 1 43 LEU HD23 H 138.089 -8.533 -0.013 1.00 . A A . 43 LEU HD23 1 1
3 6814 1 1 43 LEU HG H 138.957 -6.861 1.837 1.00 . A A . 43 LEU HG 1 1
3 6815 1 1 43 LEU N N 139.233 -7.737 4.140 1.00 . A A . 43 LEU N 1 1
3 6816 1 1 43 LEU O O 141.887 -8.373 4.967 1.00 . A A . 43 LEU O 1 1
3 6817 1 1 44 ASP C C 143.892 -10.776 4.536 1.00 . A A . 44 ASP C 1 1
3 6818 1 1 44 ASP CA C 142.569 -10.961 5.278 1.00 . A A . 44 ASP CA 1 1
3 6819 1 1 44 ASP CB C 142.357 -12.446 5.576 1.00 . A A . 44 ASP CB 1 1
3 6820 1 1 44 ASP CG C 141.066 -12.629 6.375 1.00 . A A . 44 ASP CG 1 1
3 6821 1 1 44 ASP H H 140.918 -11.082 3.905 1.00 . A A . 44 ASP H 1 1
3 6822 1 1 44 ASP HA H 142.592 -10.405 6.204 1.00 . A A . 44 ASP HA 1 1
3 6823 1 1 44 ASP HB2 H 142.292 -12.992 4.648 1.00 . A A . 44 ASP HB2 1 1
3 6824 1 1 44 ASP HB3 H 143.190 -12.818 6.154 1.00 . A A . 44 ASP HB3 1 1
3 6825 1 1 44 ASP N N 141.463 -10.456 4.422 1.00 . A A . 44 ASP N 1 1
3 6826 1 1 44 ASP O O 143.923 -10.340 3.403 1.00 . A A . 44 ASP O 1 1
3 6827 1 1 44 ASP OD1 O 140.579 -11.646 6.910 1.00 . A A . 44 ASP OD1 1 1
3 6828 1 1 44 ASP OD2 O 140.585 -13.748 6.439 1.00 . A A . 44 ASP OD2 1 1
3 6829 1 1 45 ALA C C 146.341 -11.804 3.227 1.00 . A A . 45 ALA C 1 1
3 6830 1 1 45 ALA CA C 146.303 -10.942 4.492 1.00 . A A . 45 ALA CA 1 1
3 6831 1 1 45 ALA CB C 147.416 -11.385 5.446 1.00 . A A . 45 ALA CB 1 1
3 6832 1 1 45 ALA H H 144.936 -11.453 6.077 1.00 . A A . 45 ALA H 1 1
3 6833 1 1 45 ALA HA H 146.448 -9.906 4.226 1.00 . A A . 45 ALA HA 1 1
3 6834 1 1 45 ALA HB1 H 148.311 -10.816 5.242 1.00 . A A . 45 ALA HB1 1 1
3 6835 1 1 45 ALA HB2 H 147.617 -12.437 5.306 1.00 . A A . 45 ALA HB2 1 1
3 6836 1 1 45 ALA HB3 H 147.104 -11.212 6.465 1.00 . A A . 45 ALA HB3 1 1
3 6837 1 1 45 ALA N N 144.984 -11.102 5.164 1.00 . A A . 45 ALA N 1 1
3 6838 1 1 45 ALA O O 147.003 -11.477 2.262 1.00 . A A . 45 ALA O 1 1
3 6839 1 1 46 ALA C C 145.068 -13.051 0.826 1.00 . A A . 46 ALA C 1 1
3 6840 1 1 46 ALA CA C 145.649 -13.794 2.033 1.00 . A A . 46 ALA CA 1 1
3 6841 1 1 46 ALA CB C 144.807 -15.037 2.321 1.00 . A A . 46 ALA CB 1 1
3 6842 1 1 46 ALA H H 145.123 -13.155 4.021 1.00 . A A . 46 ALA H 1 1
3 6843 1 1 46 ALA HA H 146.664 -14.093 1.813 1.00 . A A . 46 ALA HA 1 1
3 6844 1 1 46 ALA HB1 H 144.919 -15.313 3.360 1.00 . A A . 46 ALA HB1 1 1
3 6845 1 1 46 ALA HB2 H 145.139 -15.851 1.694 1.00 . A A . 46 ALA HB2 1 1
3 6846 1 1 46 ALA HB3 H 143.768 -14.824 2.116 1.00 . A A . 46 ALA HB3 1 1
3 6847 1 1 46 ALA N N 145.645 -12.906 3.229 1.00 . A A . 46 ALA N 1 1
3 6848 1 1 46 ALA O O 145.553 -13.177 -0.280 1.00 . A A . 46 ALA O 1 1
3 6849 1 1 47 GLY C C 144.487 -10.595 -0.719 1.00 . A A . 47 GLY C 1 1
3 6850 1 1 47 GLY CA C 143.438 -11.536 -0.126 1.00 . A A . 47 GLY CA 1 1
3 6851 1 1 47 GLY H H 143.652 -12.185 1.921 1.00 . A A . 47 GLY H 1 1
3 6852 1 1 47 GLY HA2 H 143.115 -12.240 -0.880 1.00 . A A . 47 GLY HA2 1 1
3 6853 1 1 47 GLY HA3 H 142.592 -10.959 0.216 1.00 . A A . 47 GLY HA3 1 1
3 6854 1 1 47 GLY N N 144.034 -12.277 1.023 1.00 . A A . 47 GLY N 1 1
3 6855 1 1 47 GLY O O 144.771 -10.624 -1.904 1.00 . A A . 47 GLY O 1 1
3 6856 1 1 48 PHE C C 147.247 -9.679 -1.014 1.00 . A A . 48 PHE C 1 1
3 6857 1 1 48 PHE CA C 146.116 -8.837 -0.418 1.00 . A A . 48 PHE CA 1 1
3 6858 1 1 48 PHE CB C 146.647 -7.980 0.745 1.00 . A A . 48 PHE CB 1 1
3 6859 1 1 48 PHE CD1 C 147.521 -6.357 -0.975 1.00 . A A . 48 PHE CD1 1 1
3 6860 1 1 48 PHE CD2 C 146.537 -5.482 1.060 1.00 . A A . 48 PHE CD2 1 1
3 6861 1 1 48 PHE CE1 C 147.757 -5.052 -1.422 1.00 . A A . 48 PHE CE1 1 1
3 6862 1 1 48 PHE CE2 C 146.774 -4.181 0.614 1.00 . A A . 48 PHE CE2 1 1
3 6863 1 1 48 PHE CG C 146.911 -6.572 0.265 1.00 . A A . 48 PHE CG 1 1
3 6864 1 1 48 PHE CZ C 147.383 -3.963 -0.627 1.00 . A A . 48 PHE CZ 1 1
3 6865 1 1 48 PHE H H 144.844 -9.765 1.050 1.00 . A A . 48 PHE H 1 1
3 6866 1 1 48 PHE HA H 145.689 -8.205 -1.181 1.00 . A A . 48 PHE HA 1 1
3 6867 1 1 48 PHE HB2 H 145.910 -7.956 1.534 1.00 . A A . 48 PHE HB2 1 1
3 6868 1 1 48 PHE HB3 H 147.564 -8.407 1.126 1.00 . A A . 48 PHE HB3 1 1
3 6869 1 1 48 PHE HD1 H 147.810 -7.198 -1.588 1.00 . A A . 48 PHE HD1 1 1
3 6870 1 1 48 PHE HD2 H 146.067 -5.643 2.019 1.00 . A A . 48 PHE HD2 1 1
3 6871 1 1 48 PHE HE1 H 148.226 -4.885 -2.379 1.00 . A A . 48 PHE HE1 1 1
3 6872 1 1 48 PHE HE2 H 146.485 -3.346 1.227 1.00 . A A . 48 PHE HE2 1 1
3 6873 1 1 48 PHE HZ H 147.565 -2.955 -0.971 1.00 . A A . 48 PHE HZ 1 1
3 6874 1 1 48 PHE N N 145.077 -9.767 0.098 1.00 . A A . 48 PHE N 1 1
3 6875 1 1 48 PHE O O 147.749 -9.415 -2.095 1.00 . A A . 48 PHE O 1 1
3 6876 1 1 49 GLN C C 148.306 -12.111 -2.198 1.00 . A A . 49 GLN C 1 1
3 6877 1 1 49 GLN CA C 148.709 -11.595 -0.821 1.00 . A A . 49 GLN CA 1 1
3 6878 1 1 49 GLN CB C 148.881 -12.766 0.149 1.00 . A A . 49 GLN CB 1 1
3 6879 1 1 49 GLN CD C 150.244 -14.787 0.687 1.00 . A A . 49 GLN CD 1 1
3 6880 1 1 49 GLN CG C 150.169 -13.521 -0.168 1.00 . A A . 49 GLN CG 1 1
3 6881 1 1 49 GLN H H 147.201 -10.906 0.542 1.00 . A A . 49 GLN H 1 1
3 6882 1 1 49 GLN HA H 149.632 -11.042 -0.898 1.00 . A A . 49 GLN HA 1 1
3 6883 1 1 49 GLN HB2 H 148.927 -12.387 1.160 1.00 . A A . 49 GLN HB2 1 1
3 6884 1 1 49 GLN HB3 H 148.040 -13.437 0.054 1.00 . A A . 49 GLN HB3 1 1
3 6885 1 1 49 GLN HE21 H 151.749 -14.116 1.798 1.00 . A A . 49 GLN HE21 1 1
3 6886 1 1 49 GLN HE22 H 151.193 -15.672 2.191 1.00 . A A . 49 GLN HE22 1 1
3 6887 1 1 49 GLN HG2 H 150.185 -13.786 -1.215 1.00 . A A . 49 GLN HG2 1 1
3 6888 1 1 49 GLN HG3 H 151.013 -12.892 0.056 1.00 . A A . 49 GLN HG3 1 1
3 6889 1 1 49 GLN N N 147.633 -10.708 -0.316 1.00 . A A . 49 GLN N 1 1
3 6890 1 1 49 GLN NE2 N 151.136 -14.865 1.638 1.00 . A A . 49 GLN NE2 1 1
3 6891 1 1 49 GLN O O 149.118 -12.229 -3.094 1.00 . A A . 49 GLN O 1 1
3 6892 1 1 49 GLN OE1 O 149.483 -15.714 0.491 1.00 . A A . 49 GLN OE1 1 1
3 6893 1 1 50 LYS C C 146.857 -11.823 -4.754 1.00 . A A . 50 LYS C 1 1
3 6894 1 1 50 LYS CA C 146.585 -12.897 -3.701 1.00 . A A . 50 LYS CA 1 1
3 6895 1 1 50 LYS CB C 145.083 -13.184 -3.642 1.00 . A A . 50 LYS CB 1 1
3 6896 1 1 50 LYS CD C 143.115 -13.827 -5.048 1.00 . A A . 50 LYS CD 1 1
3 6897 1 1 50 LYS CE C 142.507 -14.814 -4.049 1.00 . A A . 50 LYS CE 1 1
3 6898 1 1 50 LYS CG C 144.642 -13.862 -4.942 1.00 . A A . 50 LYS CG 1 1
3 6899 1 1 50 LYS H H 146.408 -12.292 -1.645 1.00 . A A . 50 LYS H 1 1
3 6900 1 1 50 LYS HA H 147.117 -13.801 -3.958 1.00 . A A . 50 LYS HA 1 1
3 6901 1 1 50 LYS HB2 H 144.874 -13.834 -2.805 1.00 . A A . 50 LYS HB2 1 1
3 6902 1 1 50 LYS HB3 H 144.544 -12.256 -3.521 1.00 . A A . 50 LYS HB3 1 1
3 6903 1 1 50 LYS HD2 H 142.761 -12.830 -4.831 1.00 . A A . 50 LYS HD2 1 1
3 6904 1 1 50 LYS HD3 H 142.818 -14.104 -6.049 1.00 . A A . 50 LYS HD3 1 1
3 6905 1 1 50 LYS HE2 H 142.694 -14.469 -3.043 1.00 . A A . 50 LYS HE2 1 1
3 6906 1 1 50 LYS HE3 H 141.441 -14.881 -4.213 1.00 . A A . 50 LYS HE3 1 1
3 6907 1 1 50 LYS HG2 H 145.073 -13.340 -5.784 1.00 . A A . 50 LYS HG2 1 1
3 6908 1 1 50 LYS HG3 H 144.977 -14.888 -4.944 1.00 . A A . 50 LYS HG3 1 1
3 6909 1 1 50 LYS HZ1 H 144.049 -16.184 -3.764 1.00 . A A . 50 LYS HZ1 1 1
3 6910 1 1 50 LYS HZ2 H 143.251 -16.339 -5.256 1.00 . A A . 50 LYS HZ2 1 1
3 6911 1 1 50 LYS HZ3 H 142.505 -16.884 -3.830 1.00 . A A . 50 LYS HZ3 1 1
3 6912 1 1 50 LYS N N 147.048 -12.406 -2.378 1.00 . A A . 50 LYS N 1 1
3 6913 1 1 50 LYS NZ N 143.124 -16.156 -4.239 1.00 . A A . 50 LYS NZ 1 1
3 6914 1 1 50 LYS O O 147.304 -12.112 -5.846 1.00 . A A . 50 LYS O 1 1
3 6915 1 1 51 ILE C C 148.303 -9.532 -5.863 1.00 . A A . 51 ILE C 1 1
3 6916 1 1 51 ILE CA C 146.841 -9.500 -5.434 1.00 . A A . 51 ILE CA 1 1
3 6917 1 1 51 ILE CB C 146.587 -8.129 -4.803 1.00 . A A . 51 ILE CB 1 1
3 6918 1 1 51 ILE CD1 C 144.911 -6.628 -3.752 1.00 . A A . 51 ILE CD1 1 1
3 6919 1 1 51 ILE CG1 C 145.194 -8.069 -4.187 1.00 . A A . 51 ILE CG1 1 1
3 6920 1 1 51 ILE CG2 C 146.698 -7.033 -5.869 1.00 . A A . 51 ILE CG2 1 1
3 6921 1 1 51 ILE H H 146.232 -10.365 -3.549 1.00 . A A . 51 ILE H 1 1
3 6922 1 1 51 ILE HA H 146.200 -9.633 -6.292 1.00 . A A . 51 ILE HA 1 1
3 6923 1 1 51 ILE HB H 147.326 -7.950 -4.034 1.00 . A A . 51 ILE HB 1 1
3 6924 1 1 51 ILE HD11 H 144.217 -6.629 -2.926 1.00 . A A . 51 ILE HD11 1 1
3 6925 1 1 51 ILE HD12 H 144.487 -6.081 -4.581 1.00 . A A . 51 ILE HD12 1 1
3 6926 1 1 51 ILE HD13 H 145.836 -6.154 -3.447 1.00 . A A . 51 ILE HD13 1 1
3 6927 1 1 51 ILE HG12 H 144.460 -8.382 -4.916 1.00 . A A . 51 ILE HG12 1 1
3 6928 1 1 51 ILE HG13 H 145.153 -8.718 -3.326 1.00 . A A . 51 ILE HG13 1 1
3 6929 1 1 51 ILE HG21 H 145.766 -6.961 -6.408 1.00 . A A . 51 ILE HG21 1 1
3 6930 1 1 51 ILE HG22 H 147.495 -7.268 -6.557 1.00 . A A . 51 ILE HG22 1 1
3 6931 1 1 51 ILE HG23 H 146.907 -6.088 -5.389 1.00 . A A . 51 ILE HG23 1 1
3 6932 1 1 51 ILE N N 146.593 -10.582 -4.437 1.00 . A A . 51 ILE N 1 1
3 6933 1 1 51 ILE O O 148.623 -9.589 -7.037 1.00 . A A . 51 ILE O 1 1
3 6934 1 1 52 TYR C C 150.997 -10.658 -6.120 1.00 . A A . 52 TYR C 1 1
3 6935 1 1 52 TYR CA C 150.634 -9.435 -5.272 1.00 . A A . 52 TYR CA 1 1
3 6936 1 1 52 TYR CB C 151.484 -9.396 -3.994 1.00 . A A . 52 TYR CB 1 1
3 6937 1 1 52 TYR CD1 C 150.721 -6.998 -3.768 1.00 . A A . 52 TYR CD1 1 1
3 6938 1 1 52 TYR CD2 C 152.975 -7.573 -3.081 1.00 . A A . 52 TYR CD2 1 1
3 6939 1 1 52 TYR CE1 C 150.956 -5.663 -3.417 1.00 . A A . 52 TYR CE1 1 1
3 6940 1 1 52 TYR CE2 C 153.207 -6.239 -2.730 1.00 . A A . 52 TYR CE2 1 1
3 6941 1 1 52 TYR CG C 151.731 -7.955 -3.599 1.00 . A A . 52 TYR CG 1 1
3 6942 1 1 52 TYR CZ C 152.199 -5.284 -2.898 1.00 . A A . 52 TYR CZ 1 1
3 6943 1 1 52 TYR H H 148.914 -9.386 -3.977 1.00 . A A . 52 TYR H 1 1
3 6944 1 1 52 TYR HA H 150.818 -8.544 -5.845 1.00 . A A . 52 TYR HA 1 1
3 6945 1 1 52 TYR HB2 H 150.959 -9.904 -3.197 1.00 . A A . 52 TYR HB2 1 1
3 6946 1 1 52 TYR HB3 H 152.429 -9.887 -4.173 1.00 . A A . 52 TYR HB3 1 1
3 6947 1 1 52 TYR HD1 H 149.760 -7.288 -4.167 1.00 . A A . 52 TYR HD1 1 1
3 6948 1 1 52 TYR HD2 H 153.754 -8.308 -2.948 1.00 . A A . 52 TYR HD2 1 1
3 6949 1 1 52 TYR HE1 H 150.179 -4.926 -3.548 1.00 . A A . 52 TYR HE1 1 1
3 6950 1 1 52 TYR HE2 H 154.166 -5.945 -2.333 1.00 . A A . 52 TYR HE2 1 1
3 6951 1 1 52 TYR HH H 151.962 -3.411 -3.179 1.00 . A A . 52 TYR HH 1 1
3 6952 1 1 52 TYR N N 149.194 -9.458 -4.917 1.00 . A A . 52 TYR N 1 1
3 6953 1 1 52 TYR O O 151.744 -10.564 -7.071 1.00 . A A . 52 TYR O 1 1
3 6954 1 1 52 TYR OH O 152.430 -3.968 -2.553 1.00 . A A . 52 TYR OH 1 1
3 6955 1 1 53 LYS C C 150.303 -12.821 -8.044 1.00 . A A . 53 LYS C 1 1
3 6956 1 1 53 LYS CA C 150.809 -13.008 -6.609 1.00 . A A . 53 LYS CA 1 1
3 6957 1 1 53 LYS CB C 150.139 -14.238 -5.995 1.00 . A A . 53 LYS CB 1 1
3 6958 1 1 53 LYS CD C 149.876 -16.716 -6.161 1.00 . A A . 53 LYS CD 1 1
3 6959 1 1 53 LYS CE C 150.463 -17.993 -6.765 1.00 . A A . 53 LYS CE 1 1
3 6960 1 1 53 LYS CG C 150.604 -15.497 -6.730 1.00 . A A . 53 LYS CG 1 1
3 6961 1 1 53 LYS H H 149.873 -11.875 -5.031 1.00 . A A . 53 LYS H 1 1
3 6962 1 1 53 LYS HA H 151.880 -13.150 -6.622 1.00 . A A . 53 LYS HA 1 1
3 6963 1 1 53 LYS HB2 H 150.408 -14.310 -4.952 1.00 . A A . 53 LYS HB2 1 1
3 6964 1 1 53 LYS HB3 H 149.068 -14.146 -6.088 1.00 . A A . 53 LYS HB3 1 1
3 6965 1 1 53 LYS HD2 H 149.995 -16.738 -5.087 1.00 . A A . 53 LYS HD2 1 1
3 6966 1 1 53 LYS HD3 H 148.826 -16.655 -6.405 1.00 . A A . 53 LYS HD3 1 1
3 6967 1 1 53 LYS HE2 H 151.455 -18.155 -6.371 1.00 . A A . 53 LYS HE2 1 1
3 6968 1 1 53 LYS HE3 H 149.833 -18.834 -6.511 1.00 . A A . 53 LYS HE3 1 1
3 6969 1 1 53 LYS HG2 H 150.381 -15.402 -7.783 1.00 . A A . 53 LYS HG2 1 1
3 6970 1 1 53 LYS HG3 H 151.668 -15.621 -6.596 1.00 . A A . 53 LYS HG3 1 1
3 6971 1 1 53 LYS HZ1 H 150.155 -18.715 -8.694 1.00 . A A . 53 LYS HZ1 1 1
3 6972 1 1 53 LYS HZ2 H 151.523 -17.720 -8.536 1.00 . A A . 53 LYS HZ2 1 1
3 6973 1 1 53 LYS HZ3 H 149.968 -17.036 -8.547 1.00 . A A . 53 LYS HZ3 1 1
3 6974 1 1 53 LYS N N 150.479 -11.804 -5.798 1.00 . A A . 53 LYS N 1 1
3 6975 1 1 53 LYS NZ N 150.533 -17.856 -8.247 1.00 . A A . 53 LYS NZ 1 1
3 6976 1 1 53 LYS O O 150.906 -13.284 -8.991 1.00 . A A . 53 LYS O 1 1
3 6977 1 1 54 GLN C C 149.492 -11.109 -10.469 1.00 . A A . 54 GLN C 1 1
3 6978 1 1 54 GLN CA C 148.607 -11.988 -9.573 1.00 . A A . 54 GLN CA 1 1
3 6979 1 1 54 GLN CB C 147.223 -11.346 -9.455 1.00 . A A . 54 GLN CB 1 1
3 6980 1 1 54 GLN CD C 145.859 -13.412 -9.805 1.00 . A A . 54 GLN CD 1 1
3 6981 1 1 54 GLN CG C 146.255 -12.331 -8.797 1.00 . A A . 54 GLN CG 1 1
3 6982 1 1 54 GLN H H 148.697 -11.832 -7.424 1.00 . A A . 54 GLN H 1 1
3 6983 1 1 54 GLN HA H 148.499 -12.953 -10.037 1.00 . A A . 54 GLN HA 1 1
3 6984 1 1 54 GLN HB2 H 147.293 -10.451 -8.853 1.00 . A A . 54 GLN HB2 1 1
3 6985 1 1 54 GLN HB3 H 146.860 -11.090 -10.439 1.00 . A A . 54 GLN HB3 1 1
3 6986 1 1 54 GLN HE21 H 144.039 -12.673 -10.096 1.00 . A A . 54 GLN HE21 1 1
3 6987 1 1 54 GLN HE22 H 144.406 -14.071 -10.986 1.00 . A A . 54 GLN HE22 1 1
3 6988 1 1 54 GLN HG2 H 146.734 -12.792 -7.947 1.00 . A A . 54 GLN HG2 1 1
3 6989 1 1 54 GLN HG3 H 145.371 -11.804 -8.471 1.00 . A A . 54 GLN HG3 1 1
3 6990 1 1 54 GLN N N 149.180 -12.174 -8.206 1.00 . A A . 54 GLN N 1 1
3 6991 1 1 54 GLN NE2 N 144.669 -13.383 -10.340 1.00 . A A . 54 GLN NE2 1 1
3 6992 1 1 54 GLN O O 149.678 -11.415 -11.631 1.00 . A A . 54 GLN O 1 1
3 6993 1 1 54 GLN OE1 O 146.639 -14.292 -10.108 1.00 . A A . 54 GLN OE1 1 1
3 6994 1 1 55 PHE C C 152.342 -9.352 -10.622 1.00 . A A . 55 PHE C 1 1
3 6995 1 1 55 PHE CA C 150.847 -9.136 -10.871 1.00 . A A . 55 PHE CA 1 1
3 6996 1 1 55 PHE CB C 150.497 -7.677 -10.619 1.00 . A A . 55 PHE CB 1 1
3 6997 1 1 55 PHE CD1 C 148.322 -7.244 -11.812 1.00 . A A . 55 PHE CD1 1 1
3 6998 1 1 55 PHE CD2 C 148.298 -7.668 -9.426 1.00 . A A . 55 PHE CD2 1 1
3 6999 1 1 55 PHE CE1 C 146.929 -7.111 -11.805 1.00 . A A . 55 PHE CE1 1 1
3 7000 1 1 55 PHE CE2 C 146.904 -7.534 -9.417 1.00 . A A . 55 PHE CE2 1 1
3 7001 1 1 55 PHE CG C 149.002 -7.522 -10.622 1.00 . A A . 55 PHE CG 1 1
3 7002 1 1 55 PHE CZ C 146.219 -7.256 -10.607 1.00 . A A . 55 PHE CZ 1 1
3 7003 1 1 55 PHE H H 149.843 -9.754 -9.047 1.00 . A A . 55 PHE H 1 1
3 7004 1 1 55 PHE HA H 150.630 -9.371 -11.903 1.00 . A A . 55 PHE HA 1 1
3 7005 1 1 55 PHE HB2 H 150.885 -7.378 -9.668 1.00 . A A . 55 PHE HB2 1 1
3 7006 1 1 55 PHE HB3 H 150.924 -7.061 -11.396 1.00 . A A . 55 PHE HB3 1 1
3 7007 1 1 55 PHE HD1 H 148.871 -7.133 -12.735 1.00 . A A . 55 PHE HD1 1 1
3 7008 1 1 55 PHE HD2 H 148.835 -7.882 -8.509 1.00 . A A . 55 PHE HD2 1 1
3 7009 1 1 55 PHE HE1 H 146.402 -6.896 -12.723 1.00 . A A . 55 PHE HE1 1 1
3 7010 1 1 55 PHE HE2 H 146.357 -7.647 -8.494 1.00 . A A . 55 PHE HE2 1 1
3 7011 1 1 55 PHE HZ H 145.144 -7.153 -10.600 1.00 . A A . 55 PHE HZ 1 1
3 7012 1 1 55 PHE N N 150.015 -10.012 -9.977 1.00 . A A . 55 PHE N 1 1
3 7013 1 1 55 PHE O O 153.136 -9.279 -11.539 1.00 . A A . 55 PHE O 1 1
3 7014 1 1 56 PHE C C 154.370 -11.242 -8.449 1.00 . A A . 56 PHE C 1 1
3 7015 1 1 56 PHE CA C 154.197 -9.869 -9.132 1.00 . A A . 56 PHE CA 1 1
3 7016 1 1 56 PHE CB C 154.785 -8.762 -8.218 1.00 . A A . 56 PHE CB 1 1
3 7017 1 1 56 PHE CD1 C 152.637 -7.481 -7.792 1.00 . A A . 56 PHE CD1 1 1
3 7018 1 1 56 PHE CD2 C 154.560 -6.284 -8.648 1.00 . A A . 56 PHE CD2 1 1
3 7019 1 1 56 PHE CE1 C 151.906 -6.283 -7.749 1.00 . A A . 56 PHE CE1 1 1
3 7020 1 1 56 PHE CE2 C 153.827 -5.090 -8.621 1.00 . A A . 56 PHE CE2 1 1
3 7021 1 1 56 PHE CG C 153.963 -7.484 -8.241 1.00 . A A . 56 PHE CG 1 1
3 7022 1 1 56 PHE CZ C 152.501 -5.089 -8.168 1.00 . A A . 56 PHE CZ 1 1
3 7023 1 1 56 PHE H H 152.087 -9.701 -8.677 1.00 . A A . 56 PHE H 1 1
3 7024 1 1 56 PHE HA H 154.742 -9.877 -10.067 1.00 . A A . 56 PHE HA 1 1
3 7025 1 1 56 PHE HB2 H 154.829 -9.117 -7.201 1.00 . A A . 56 PHE HB2 1 1
3 7026 1 1 56 PHE HB3 H 155.789 -8.536 -8.549 1.00 . A A . 56 PHE HB3 1 1
3 7027 1 1 56 PHE HD1 H 152.175 -8.399 -7.492 1.00 . A A . 56 PHE HD1 1 1
3 7028 1 1 56 PHE HD2 H 155.581 -6.282 -8.998 1.00 . A A . 56 PHE HD2 1 1
3 7029 1 1 56 PHE HE1 H 150.877 -6.285 -7.397 1.00 . A A . 56 PHE HE1 1 1
3 7030 1 1 56 PHE HE2 H 154.286 -4.168 -8.944 1.00 . A A . 56 PHE HE2 1 1
3 7031 1 1 56 PHE HZ H 151.942 -4.166 -8.137 1.00 . A A . 56 PHE HZ 1 1
3 7032 1 1 56 PHE N N 152.741 -9.632 -9.405 1.00 . A A . 56 PHE N 1 1
3 7033 1 1 56 PHE O O 154.553 -11.328 -7.250 1.00 . A A . 56 PHE O 1 1
3 7034 1 1 57 PRO C C 155.926 -14.099 -8.479 1.00 . A A . 57 PRO C 1 1
3 7035 1 1 57 PRO CA C 154.455 -13.692 -8.657 1.00 . A A . 57 PRO CA 1 1
3 7036 1 1 57 PRO CB C 153.771 -14.588 -9.713 1.00 . A A . 57 PRO CB 1 1
3 7037 1 1 57 PRO CD C 154.088 -12.355 -10.645 1.00 . A A . 57 PRO CD 1 1
3 7038 1 1 57 PRO CG C 153.355 -13.681 -10.840 1.00 . A A . 57 PRO CG 1 1
3 7039 1 1 57 PRO HA H 153.930 -13.779 -7.721 1.00 . A A . 57 PRO HA 1 1
3 7040 1 1 57 PRO HB2 H 154.462 -15.339 -10.074 1.00 . A A . 57 PRO HB2 1 1
3 7041 1 1 57 PRO HB3 H 152.901 -15.065 -9.286 1.00 . A A . 57 PRO HB3 1 1
3 7042 1 1 57 PRO HD2 H 155.029 -12.359 -11.179 1.00 . A A . 57 PRO HD2 1 1
3 7043 1 1 57 PRO HD3 H 153.473 -11.535 -10.958 1.00 . A A . 57 PRO HD3 1 1
3 7044 1 1 57 PRO HG2 H 153.628 -14.121 -11.790 1.00 . A A . 57 PRO HG2 1 1
3 7045 1 1 57 PRO HG3 H 152.289 -13.511 -10.805 1.00 . A A . 57 PRO HG3 1 1
3 7046 1 1 57 PRO N N 154.307 -12.315 -9.202 1.00 . A A . 57 PRO N 1 1
3 7047 1 1 57 PRO O O 156.241 -14.999 -7.727 1.00 . A A . 57 PRO O 1 1
3 7048 1 1 58 PHE C C 158.965 -12.909 -8.045 1.00 . A A . 58 PHE C 1 1
3 7049 1 1 58 PHE CA C 158.266 -13.824 -9.053 1.00 . A A . 58 PHE CA 1 1
3 7050 1 1 58 PHE CB C 158.943 -13.683 -10.417 1.00 . A A . 58 PHE CB 1 1
3 7051 1 1 58 PHE CD1 C 158.777 -15.977 -11.446 1.00 . A A . 58 PHE CD1 1 1
3 7052 1 1 58 PHE CD2 C 157.287 -14.234 -12.235 1.00 . A A . 58 PHE CD2 1 1
3 7053 1 1 58 PHE CE1 C 158.200 -16.879 -12.348 1.00 . A A . 58 PHE CE1 1 1
3 7054 1 1 58 PHE CE2 C 156.710 -15.135 -13.137 1.00 . A A . 58 PHE CE2 1 1
3 7055 1 1 58 PHE CG C 158.321 -14.655 -11.390 1.00 . A A . 58 PHE CG 1 1
3 7056 1 1 58 PHE CZ C 157.166 -16.458 -13.194 1.00 . A A . 58 PHE CZ 1 1
3 7057 1 1 58 PHE H H 156.552 -12.739 -9.786 1.00 . A A . 58 PHE H 1 1
3 7058 1 1 58 PHE HA H 158.346 -14.848 -8.720 1.00 . A A . 58 PHE HA 1 1
3 7059 1 1 58 PHE HB2 H 158.812 -12.675 -10.781 1.00 . A A . 58 PHE HB2 1 1
3 7060 1 1 58 PHE HB3 H 159.997 -13.898 -10.320 1.00 . A A . 58 PHE HB3 1 1
3 7061 1 1 58 PHE HD1 H 159.574 -16.302 -10.794 1.00 . A A . 58 PHE HD1 1 1
3 7062 1 1 58 PHE HD2 H 156.935 -13.214 -12.191 1.00 . A A . 58 PHE HD2 1 1
3 7063 1 1 58 PHE HE1 H 158.552 -17.899 -12.392 1.00 . A A . 58 PHE HE1 1 1
3 7064 1 1 58 PHE HE2 H 155.913 -14.811 -13.790 1.00 . A A . 58 PHE HE2 1 1
3 7065 1 1 58 PHE HZ H 156.721 -17.153 -13.890 1.00 . A A . 58 PHE HZ 1 1
3 7066 1 1 58 PHE N N 156.825 -13.455 -9.175 1.00 . A A . 58 PHE N 1 1
3 7067 1 1 58 PHE O O 160.152 -13.024 -7.813 1.00 . A A . 58 PHE O 1 1
3 7068 1 1 59 GLY C C 158.829 -11.727 -5.064 1.00 . A A . 59 GLY C 1 1
3 7069 1 1 59 GLY CA C 158.888 -11.091 -6.454 1.00 . A A . 59 GLY CA 1 1
3 7070 1 1 59 GLY H H 157.291 -11.922 -7.640 1.00 . A A . 59 GLY H 1 1
3 7071 1 1 59 GLY HA2 H 159.918 -10.926 -6.733 1.00 . A A . 59 GLY HA2 1 1
3 7072 1 1 59 GLY HA3 H 158.362 -10.148 -6.437 1.00 . A A . 59 GLY HA3 1 1
3 7073 1 1 59 GLY N N 158.247 -12.003 -7.443 1.00 . A A . 59 GLY N 1 1
3 7074 1 1 59 GLY O O 159.275 -12.839 -4.861 1.00 . A A . 59 GLY O 1 1
3 7075 1 1 60 ASP C C 156.693 -11.615 -2.318 1.00 . A A . 60 ASP C 1 1
3 7076 1 1 60 ASP CA C 158.167 -11.591 -2.729 1.00 . A A . 60 ASP CA 1 1
3 7077 1 1 60 ASP CB C 158.944 -10.696 -1.760 1.00 . A A . 60 ASP CB 1 1
3 7078 1 1 60 ASP CG C 158.762 -9.232 -2.169 1.00 . A A . 60 ASP CG 1 1
3 7079 1 1 60 ASP H H 157.913 -10.140 -4.301 1.00 . A A . 60 ASP H 1 1
3 7080 1 1 60 ASP HA H 158.571 -12.593 -2.701 1.00 . A A . 60 ASP HA 1 1
3 7081 1 1 60 ASP HB2 H 158.571 -10.844 -0.759 1.00 . A A . 60 ASP HB2 1 1
3 7082 1 1 60 ASP HB3 H 159.991 -10.946 -1.791 1.00 . A A . 60 ASP HB3 1 1
3 7083 1 1 60 ASP N N 158.272 -11.032 -4.109 1.00 . A A . 60 ASP N 1 1
3 7084 1 1 60 ASP O O 156.316 -11.085 -1.296 1.00 . A A . 60 ASP O 1 1
3 7085 1 1 60 ASP OD1 O 157.856 -8.961 -2.939 1.00 . A A . 60 ASP OD1 1 1
3 7086 1 1 60 ASP OD2 O 159.533 -8.408 -1.704 1.00 . A A . 60 ASP OD2 1 1
3 7087 1 1 61 PRO C C 154.075 -13.022 -1.537 1.00 . A A . 61 PRO C 1 1
3 7088 1 1 61 PRO CA C 154.400 -12.324 -2.861 1.00 . A A . 61 PRO CA 1 1
3 7089 1 1 61 PRO CB C 153.865 -13.142 -4.048 1.00 . A A . 61 PRO CB 1 1
3 7090 1 1 61 PRO CD C 156.240 -12.902 -4.370 1.00 . A A . 61 PRO CD 1 1
3 7091 1 1 61 PRO CG C 155.057 -13.826 -4.629 1.00 . A A . 61 PRO CG 1 1
3 7092 1 1 61 PRO HA H 153.957 -11.342 -2.878 1.00 . A A . 61 PRO HA 1 1
3 7093 1 1 61 PRO HB2 H 153.140 -13.871 -3.710 1.00 . A A . 61 PRO HB2 1 1
3 7094 1 1 61 PRO HB3 H 153.423 -12.488 -4.783 1.00 . A A . 61 PRO HB3 1 1
3 7095 1 1 61 PRO HD2 H 157.149 -13.474 -4.247 1.00 . A A . 61 PRO HD2 1 1
3 7096 1 1 61 PRO HD3 H 156.342 -12.183 -5.167 1.00 . A A . 61 PRO HD3 1 1
3 7097 1 1 61 PRO HG2 H 155.211 -14.780 -4.142 1.00 . A A . 61 PRO HG2 1 1
3 7098 1 1 61 PRO HG3 H 154.929 -13.964 -5.690 1.00 . A A . 61 PRO HG3 1 1
3 7099 1 1 61 PRO N N 155.868 -12.227 -3.120 1.00 . A A . 61 PRO N 1 1
3 7100 1 1 61 PRO O O 152.932 -13.103 -1.141 1.00 . A A . 61 PRO O 1 1
3 7101 1 1 62 THR C C 155.103 -13.363 1.630 1.00 . A A . 62 THR C 1 1
3 7102 1 1 62 THR CA C 154.777 -14.255 0.426 1.00 . A A . 62 THR CA 1 1
3 7103 1 1 62 THR CB C 155.629 -15.525 0.497 1.00 . A A . 62 THR CB 1 1
3 7104 1 1 62 THR CG2 C 156.917 -15.328 -0.305 1.00 . A A . 62 THR CG2 1 1
3 7105 1 1 62 THR H H 155.977 -13.488 -1.197 1.00 . A A . 62 THR H 1 1
3 7106 1 1 62 THR HA H 153.733 -14.530 0.462 1.00 . A A . 62 THR HA 1 1
3 7107 1 1 62 THR HB H 155.075 -16.353 0.081 1.00 . A A . 62 THR HB 1 1
3 7108 1 1 62 THR HG1 H 156.580 -15.141 2.149 1.00 . A A . 62 THR HG1 1 1
3 7109 1 1 62 THR HG21 H 157.687 -15.975 0.087 1.00 . A A . 62 THR HG21 1 1
3 7110 1 1 62 THR HG22 H 157.236 -14.300 -0.227 1.00 . A A . 62 THR HG22 1 1
3 7111 1 1 62 THR HG23 H 156.736 -15.571 -1.342 1.00 . A A . 62 THR HG23 1 1
3 7112 1 1 62 THR N N 155.059 -13.546 -0.858 1.00 . A A . 62 THR N 1 1
3 7113 1 1 62 THR O O 154.231 -12.763 2.226 1.00 . A A . 62 THR O 1 1
3 7114 1 1 62 THR OG1 O 155.950 -15.802 1.853 1.00 . A A . 62 THR OG1 1 1
3 7115 1 1 63 LYS C C 156.397 -11.007 3.020 1.00 . A A . 63 LYS C 1 1
3 7116 1 1 63 LYS CA C 156.739 -12.492 3.206 1.00 . A A . 63 LYS CA 1 1
3 7117 1 1 63 LYS CB C 158.245 -12.637 3.424 1.00 . A A . 63 LYS CB 1 1
3 7118 1 1 63 LYS CD C 160.011 -14.214 4.272 1.00 . A A . 63 LYS CD 1 1
3 7119 1 1 63 LYS CE C 161.000 -14.178 3.099 1.00 . A A . 63 LYS CE 1 1
3 7120 1 1 63 LYS CG C 158.570 -14.098 3.758 1.00 . A A . 63 LYS CG 1 1
3 7121 1 1 63 LYS H H 157.030 -13.820 1.533 1.00 . A A . 63 LYS H 1 1
3 7122 1 1 63 LYS HA H 156.222 -12.868 4.074 1.00 . A A . 63 LYS HA 1 1
3 7123 1 1 63 LYS HB2 H 158.764 -12.342 2.525 1.00 . A A . 63 LYS HB2 1 1
3 7124 1 1 63 LYS HB3 H 158.552 -12.005 4.241 1.00 . A A . 63 LYS HB3 1 1
3 7125 1 1 63 LYS HD2 H 160.220 -13.392 4.942 1.00 . A A . 63 LYS HD2 1 1
3 7126 1 1 63 LYS HD3 H 160.126 -15.146 4.805 1.00 . A A . 63 LYS HD3 1 1
3 7127 1 1 63 LYS HE2 H 160.557 -13.668 2.258 1.00 . A A . 63 LYS HE2 1 1
3 7128 1 1 63 LYS HE3 H 161.897 -13.658 3.402 1.00 . A A . 63 LYS HE3 1 1
3 7129 1 1 63 LYS HG2 H 157.889 -14.451 4.518 1.00 . A A . 63 LYS HG2 1 1
3 7130 1 1 63 LYS HG3 H 158.459 -14.701 2.869 1.00 . A A . 63 LYS HG3 1 1
3 7131 1 1 63 LYS HZ1 H 162.366 -15.631 2.500 1.00 . A A . 63 LYS HZ1 1 1
3 7132 1 1 63 LYS HZ2 H 160.809 -15.835 1.853 1.00 . A A . 63 LYS HZ2 1 1
3 7133 1 1 63 LYS HZ3 H 161.114 -16.223 3.479 1.00 . A A . 63 LYS HZ3 1 1
3 7134 1 1 63 LYS N N 156.349 -13.304 2.014 1.00 . A A . 63 LYS N 1 1
3 7135 1 1 63 LYS NZ N 161.349 -15.572 2.703 1.00 . A A . 63 LYS NZ 1 1
3 7136 1 1 63 LYS O O 155.857 -10.377 3.908 1.00 . A A . 63 LYS O 1 1
3 7137 1 1 64 PHE C C 154.907 -8.755 1.769 1.00 . A A . 64 PHE C 1 1
3 7138 1 1 64 PHE CA C 156.417 -8.985 1.688 1.00 . A A . 64 PHE CA 1 1
3 7139 1 1 64 PHE CB C 156.931 -8.560 0.312 1.00 . A A . 64 PHE CB 1 1
3 7140 1 1 64 PHE CD1 C 155.726 -6.412 -0.230 1.00 . A A . 64 PHE CD1 1 1
3 7141 1 1 64 PHE CD2 C 158.056 -6.312 0.430 1.00 . A A . 64 PHE CD2 1 1
3 7142 1 1 64 PHE CE1 C 155.709 -5.018 -0.375 1.00 . A A . 64 PHE CE1 1 1
3 7143 1 1 64 PHE CE2 C 158.040 -4.921 0.281 1.00 . A A . 64 PHE CE2 1 1
3 7144 1 1 64 PHE CG C 156.900 -7.057 0.173 1.00 . A A . 64 PHE CG 1 1
3 7145 1 1 64 PHE CZ C 156.867 -4.274 -0.121 1.00 . A A . 64 PHE CZ 1 1
3 7146 1 1 64 PHE H H 157.164 -10.950 1.190 1.00 . A A . 64 PHE H 1 1
3 7147 1 1 64 PHE HA H 156.911 -8.404 2.452 1.00 . A A . 64 PHE HA 1 1
3 7148 1 1 64 PHE HB2 H 157.945 -8.902 0.195 1.00 . A A . 64 PHE HB2 1 1
3 7149 1 1 64 PHE HB3 H 156.312 -8.999 -0.453 1.00 . A A . 64 PHE HB3 1 1
3 7150 1 1 64 PHE HD1 H 154.833 -6.987 -0.425 1.00 . A A . 64 PHE HD1 1 1
3 7151 1 1 64 PHE HD2 H 158.961 -6.811 0.741 1.00 . A A . 64 PHE HD2 1 1
3 7152 1 1 64 PHE HE1 H 154.803 -4.518 -0.683 1.00 . A A . 64 PHE HE1 1 1
3 7153 1 1 64 PHE HE2 H 158.933 -4.347 0.480 1.00 . A A . 64 PHE HE2 1 1
3 7154 1 1 64 PHE HZ H 156.855 -3.201 -0.238 1.00 . A A . 64 PHE HZ 1 1
3 7155 1 1 64 PHE N N 156.716 -10.435 1.894 1.00 . A A . 64 PHE N 1 1
3 7156 1 1 64 PHE O O 154.444 -7.844 2.422 1.00 . A A . 64 PHE O 1 1
3 7157 1 1 65 ALA C C 152.166 -9.460 2.601 1.00 . A A . 65 ALA C 1 1
3 7158 1 1 65 ALA CA C 152.654 -9.404 1.153 1.00 . A A . 65 ALA CA 1 1
3 7159 1 1 65 ALA CB C 152.005 -10.533 0.360 1.00 . A A . 65 ALA CB 1 1
3 7160 1 1 65 ALA H H 154.528 -10.308 0.594 1.00 . A A . 65 ALA H 1 1
3 7161 1 1 65 ALA HA H 152.379 -8.455 0.714 1.00 . A A . 65 ALA HA 1 1
3 7162 1 1 65 ALA HB1 H 152.662 -11.390 0.363 1.00 . A A . 65 ALA HB1 1 1
3 7163 1 1 65 ALA HB2 H 151.839 -10.210 -0.657 1.00 . A A . 65 ALA HB2 1 1
3 7164 1 1 65 ALA HB3 H 151.062 -10.796 0.814 1.00 . A A . 65 ALA HB3 1 1
3 7165 1 1 65 ALA N N 154.134 -9.576 1.114 1.00 . A A . 65 ALA N 1 1
3 7166 1 1 65 ALA O O 151.411 -8.616 3.045 1.00 . A A . 65 ALA O 1 1
3 7167 1 1 66 THR C C 152.608 -9.286 5.485 1.00 . A A . 66 THR C 1 1
3 7168 1 1 66 THR CA C 152.147 -10.540 4.749 1.00 . A A . 66 THR CA 1 1
3 7169 1 1 66 THR CB C 152.773 -11.778 5.387 1.00 . A A . 66 THR CB 1 1
3 7170 1 1 66 THR CG2 C 152.399 -13.023 4.579 1.00 . A A . 66 THR CG2 1 1
3 7171 1 1 66 THR H H 153.197 -11.118 2.980 1.00 . A A . 66 THR H 1 1
3 7172 1 1 66 THR HA H 151.070 -10.615 4.785 1.00 . A A . 66 THR HA 1 1
3 7173 1 1 66 THR HB H 152.404 -11.882 6.387 1.00 . A A . 66 THR HB 1 1
3 7174 1 1 66 THR HG1 H 154.438 -11.354 6.299 1.00 . A A . 66 THR HG1 1 1
3 7175 1 1 66 THR HG21 H 152.342 -12.770 3.531 1.00 . A A . 66 THR HG21 1 1
3 7176 1 1 66 THR HG22 H 151.441 -13.393 4.912 1.00 . A A . 66 THR HG22 1 1
3 7177 1 1 66 THR HG23 H 153.150 -13.785 4.725 1.00 . A A . 66 THR HG23 1 1
3 7178 1 1 66 THR N N 152.590 -10.445 3.344 1.00 . A A . 66 THR N 1 1
3 7179 1 1 66 THR O O 151.896 -8.727 6.294 1.00 . A A . 66 THR O 1 1
3 7180 1 1 66 THR OG1 O 154.186 -11.633 5.415 1.00 . A A . 66 THR OG1 1 1
3 7181 1 1 67 PHE C C 153.399 -6.427 5.476 1.00 . A A . 67 PHE C 1 1
3 7182 1 1 67 PHE CA C 154.304 -7.599 5.853 1.00 . A A . 67 PHE CA 1 1
3 7183 1 1 67 PHE CB C 155.734 -7.311 5.382 1.00 . A A . 67 PHE CB 1 1
3 7184 1 1 67 PHE CD1 C 156.270 -9.588 6.452 1.00 . A A . 67 PHE CD1 1 1
3 7185 1 1 67 PHE CD2 C 158.012 -8.376 5.268 1.00 . A A . 67 PHE CD2 1 1
3 7186 1 1 67 PHE CE1 C 157.182 -10.611 6.734 1.00 . A A . 67 PHE CE1 1 1
3 7187 1 1 67 PHE CE2 C 158.918 -9.403 5.556 1.00 . A A . 67 PHE CE2 1 1
3 7188 1 1 67 PHE CG C 156.685 -8.457 5.712 1.00 . A A . 67 PHE CG 1 1
3 7189 1 1 67 PHE CZ C 158.504 -10.518 6.289 1.00 . A A . 67 PHE CZ 1 1
3 7190 1 1 67 PHE H H 154.345 -9.290 4.524 1.00 . A A . 67 PHE H 1 1
3 7191 1 1 67 PHE HA H 154.290 -7.722 6.925 1.00 . A A . 67 PHE HA 1 1
3 7192 1 1 67 PHE HB2 H 155.727 -7.157 4.313 1.00 . A A . 67 PHE HB2 1 1
3 7193 1 1 67 PHE HB3 H 156.086 -6.410 5.863 1.00 . A A . 67 PHE HB3 1 1
3 7194 1 1 67 PHE HD1 H 155.257 -9.679 6.801 1.00 . A A . 67 PHE HD1 1 1
3 7195 1 1 67 PHE HD2 H 158.338 -7.516 4.702 1.00 . A A . 67 PHE HD2 1 1
3 7196 1 1 67 PHE HE1 H 156.864 -11.475 7.300 1.00 . A A . 67 PHE HE1 1 1
3 7197 1 1 67 PHE HE2 H 159.939 -9.334 5.211 1.00 . A A . 67 PHE HE2 1 1
3 7198 1 1 67 PHE HZ H 159.205 -11.309 6.510 1.00 . A A . 67 PHE HZ 1 1
3 7199 1 1 67 PHE N N 153.795 -8.829 5.192 1.00 . A A . 67 PHE N 1 1
3 7200 1 1 67 PHE O O 153.136 -5.555 6.277 1.00 . A A . 67 PHE O 1 1
3 7201 1 1 68 VAL C C 150.734 -5.339 4.659 1.00 . A A . 68 VAL C 1 1
3 7202 1 1 68 VAL CA C 152.024 -5.283 3.846 1.00 . A A . 68 VAL CA 1 1
3 7203 1 1 68 VAL CB C 151.689 -5.425 2.358 1.00 . A A . 68 VAL CB 1 1
3 7204 1 1 68 VAL CG1 C 150.826 -4.240 1.917 1.00 . A A . 68 VAL CG1 1 1
3 7205 1 1 68 VAL CG2 C 152.989 -5.470 1.529 1.00 . A A . 68 VAL CG2 1 1
3 7206 1 1 68 VAL H H 153.135 -7.116 3.630 1.00 . A A . 68 VAL H 1 1
3 7207 1 1 68 VAL HA H 152.515 -4.337 4.017 1.00 . A A . 68 VAL HA 1 1
3 7208 1 1 68 VAL HB H 151.132 -6.338 2.208 1.00 . A A . 68 VAL HB 1 1
3 7209 1 1 68 VAL HG11 H 151.320 -3.317 2.182 1.00 . A A . 68 VAL HG11 1 1
3 7210 1 1 68 VAL HG12 H 149.867 -4.291 2.411 1.00 . A A . 68 VAL HG12 1 1
3 7211 1 1 68 VAL HG13 H 150.683 -4.279 0.847 1.00 . A A . 68 VAL HG13 1 1
3 7212 1 1 68 VAL HG21 H 153.145 -4.519 1.040 1.00 . A A . 68 VAL HG21 1 1
3 7213 1 1 68 VAL HG22 H 152.911 -6.247 0.782 1.00 . A A . 68 VAL HG22 1 1
3 7214 1 1 68 VAL HG23 H 153.830 -5.680 2.176 1.00 . A A . 68 VAL HG23 1 1
3 7215 1 1 68 VAL N N 152.915 -6.401 4.263 1.00 . A A . 68 VAL N 1 1
3 7216 1 1 68 VAL O O 150.476 -4.495 5.484 1.00 . A A . 68 VAL O 1 1
3 7217 1 1 69 PHE C C 148.960 -6.208 6.714 1.00 . A A . 69 PHE C 1 1
3 7218 1 1 69 PHE CA C 148.660 -6.428 5.224 1.00 . A A . 69 PHE CA 1 1
3 7219 1 1 69 PHE CB C 148.017 -7.806 4.987 1.00 . A A . 69 PHE CB 1 1
3 7220 1 1 69 PHE CD1 C 147.866 -8.917 7.239 1.00 . A A . 69 PHE CD1 1 1
3 7221 1 1 69 PHE CD2 C 145.858 -7.957 6.281 1.00 . A A . 69 PHE CD2 1 1
3 7222 1 1 69 PHE CE1 C 147.141 -9.318 8.365 1.00 . A A . 69 PHE CE1 1 1
3 7223 1 1 69 PHE CE2 C 145.130 -8.358 7.407 1.00 . A A . 69 PHE CE2 1 1
3 7224 1 1 69 PHE CG C 147.225 -8.238 6.198 1.00 . A A . 69 PHE CG 1 1
3 7225 1 1 69 PHE CZ C 145.773 -9.039 8.450 1.00 . A A . 69 PHE CZ 1 1
3 7226 1 1 69 PHE H H 150.152 -7.024 3.786 1.00 . A A . 69 PHE H 1 1
3 7227 1 1 69 PHE HA H 147.982 -5.657 4.884 1.00 . A A . 69 PHE HA 1 1
3 7228 1 1 69 PHE HB2 H 147.351 -7.745 4.135 1.00 . A A . 69 PHE HB2 1 1
3 7229 1 1 69 PHE HB3 H 148.791 -8.533 4.786 1.00 . A A . 69 PHE HB3 1 1
3 7230 1 1 69 PHE HD1 H 148.922 -9.133 7.171 1.00 . A A . 69 PHE HD1 1 1
3 7231 1 1 69 PHE HD2 H 145.363 -7.432 5.477 1.00 . A A . 69 PHE HD2 1 1
3 7232 1 1 69 PHE HE1 H 147.636 -9.843 9.168 1.00 . A A . 69 PHE HE1 1 1
3 7233 1 1 69 PHE HE2 H 144.075 -8.142 7.470 1.00 . A A . 69 PHE HE2 1 1
3 7234 1 1 69 PHE HZ H 145.214 -9.349 9.319 1.00 . A A . 69 PHE HZ 1 1
3 7235 1 1 69 PHE N N 149.926 -6.336 4.449 1.00 . A A . 69 PHE N 1 1
3 7236 1 1 69 PHE O O 148.127 -5.729 7.455 1.00 . A A . 69 PHE O 1 1
3 7237 1 1 70 ASN C C 150.750 -4.883 8.898 1.00 . A A . 70 ASN C 1 1
3 7238 1 1 70 ASN CA C 150.472 -6.364 8.601 1.00 . A A . 70 ASN CA 1 1
3 7239 1 1 70 ASN CB C 151.714 -7.189 8.948 1.00 . A A . 70 ASN CB 1 1
3 7240 1 1 70 ASN CG C 151.397 -8.679 8.812 1.00 . A A . 70 ASN CG 1 1
3 7241 1 1 70 ASN H H 150.797 -6.945 6.548 1.00 . A A . 70 ASN H 1 1
3 7242 1 1 70 ASN HA H 149.643 -6.699 9.206 1.00 . A A . 70 ASN HA 1 1
3 7243 1 1 70 ASN HB2 H 152.518 -6.928 8.274 1.00 . A A . 70 ASN HB2 1 1
3 7244 1 1 70 ASN HB3 H 152.013 -6.977 9.964 1.00 . A A . 70 ASN HB3 1 1
3 7245 1 1 70 ASN HD21 H 153.254 -9.174 8.310 1.00 . A A . 70 ASN HD21 1 1
3 7246 1 1 70 ASN HD22 H 152.154 -10.465 8.384 1.00 . A A . 70 ASN HD22 1 1
3 7247 1 1 70 ASN N N 150.136 -6.556 7.159 1.00 . A A . 70 ASN N 1 1
3 7248 1 1 70 ASN ND2 N 152.347 -9.508 8.474 1.00 . A A . 70 ASN ND2 1 1
3 7249 1 1 70 ASN O O 150.078 -4.266 9.701 1.00 . A A . 70 ASN O 1 1
3 7250 1 1 70 ASN OD1 O 150.274 -9.094 9.017 1.00 . A A . 70 ASN OD1 1 1
3 7251 1 1 71 VAL C C 151.061 -1.946 7.912 1.00 . A A . 71 VAL C 1 1
3 7252 1 1 71 VAL CA C 152.095 -2.892 8.539 1.00 . A A . 71 VAL CA 1 1
3 7253 1 1 71 VAL CB C 153.475 -2.616 7.940 1.00 . A A . 71 VAL CB 1 1
3 7254 1 1 71 VAL CG1 C 154.509 -3.513 8.628 1.00 . A A . 71 VAL CG1 1 1
3 7255 1 1 71 VAL CG2 C 153.461 -2.897 6.420 1.00 . A A . 71 VAL CG2 1 1
3 7256 1 1 71 VAL H H 152.293 -4.830 7.650 1.00 . A A . 71 VAL H 1 1
3 7257 1 1 71 VAL HA H 152.132 -2.723 9.605 1.00 . A A . 71 VAL HA 1 1
3 7258 1 1 71 VAL HB H 153.731 -1.588 8.113 1.00 . A A . 71 VAL HB 1 1
3 7259 1 1 71 VAL HG11 H 155.392 -3.585 8.010 1.00 . A A . 71 VAL HG11 1 1
3 7260 1 1 71 VAL HG12 H 154.091 -4.498 8.774 1.00 . A A . 71 VAL HG12 1 1
3 7261 1 1 71 VAL HG13 H 154.774 -3.089 9.586 1.00 . A A . 71 VAL HG13 1 1
3 7262 1 1 71 VAL HG21 H 152.527 -3.357 6.138 1.00 . A A . 71 VAL HG21 1 1
3 7263 1 1 71 VAL HG22 H 154.273 -3.561 6.160 1.00 . A A . 71 VAL HG22 1 1
3 7264 1 1 71 VAL HG23 H 153.576 -1.967 5.882 1.00 . A A . 71 VAL HG23 1 1
3 7265 1 1 71 VAL N N 151.751 -4.315 8.277 1.00 . A A . 71 VAL N 1 1
3 7266 1 1 71 VAL O O 150.747 -0.909 8.461 1.00 . A A . 71 VAL O 1 1
3 7267 1 1 72 PHE C C 148.188 -1.517 6.835 1.00 . A A . 72 PHE C 1 1
3 7268 1 1 72 PHE CA C 149.534 -1.398 6.113 1.00 . A A . 72 PHE CA 1 1
3 7269 1 1 72 PHE CB C 149.378 -1.792 4.639 1.00 . A A . 72 PHE CB 1 1
3 7270 1 1 72 PHE CD1 C 147.923 0.211 4.186 1.00 . A A . 72 PHE CD1 1 1
3 7271 1 1 72 PHE CD2 C 147.164 -1.979 3.474 1.00 . A A . 72 PHE CD2 1 1
3 7272 1 1 72 PHE CE1 C 146.750 0.782 3.680 1.00 . A A . 72 PHE CE1 1 1
3 7273 1 1 72 PHE CE2 C 145.990 -1.407 2.966 1.00 . A A . 72 PHE CE2 1 1
3 7274 1 1 72 PHE CG C 148.127 -1.168 4.081 1.00 . A A . 72 PHE CG 1 1
3 7275 1 1 72 PHE CZ C 145.783 -0.030 3.069 1.00 . A A . 72 PHE CZ 1 1
3 7276 1 1 72 PHE H H 150.803 -3.120 6.339 1.00 . A A . 72 PHE H 1 1
3 7277 1 1 72 PHE HA H 149.876 -0.375 6.171 1.00 . A A . 72 PHE HA 1 1
3 7278 1 1 72 PHE HB2 H 150.234 -1.443 4.080 1.00 . A A . 72 PHE HB2 1 1
3 7279 1 1 72 PHE HB3 H 149.306 -2.862 4.554 1.00 . A A . 72 PHE HB3 1 1
3 7280 1 1 72 PHE HD1 H 148.673 0.835 4.654 1.00 . A A . 72 PHE HD1 1 1
3 7281 1 1 72 PHE HD2 H 147.332 -3.046 3.392 1.00 . A A . 72 PHE HD2 1 1
3 7282 1 1 72 PHE HE1 H 146.590 1.846 3.765 1.00 . A A . 72 PHE HE1 1 1
3 7283 1 1 72 PHE HE2 H 145.239 -2.028 2.501 1.00 . A A . 72 PHE HE2 1 1
3 7284 1 1 72 PHE HZ H 144.878 0.408 2.672 1.00 . A A . 72 PHE HZ 1 1
3 7285 1 1 72 PHE N N 150.536 -2.286 6.768 1.00 . A A . 72 PHE N 1 1
3 7286 1 1 72 PHE O O 147.218 -0.890 6.460 1.00 . A A . 72 PHE O 1 1
3 7287 1 1 73 ASP C C 146.513 -1.130 9.305 1.00 . A A . 73 ASP C 1 1
3 7288 1 1 73 ASP CA C 146.827 -2.451 8.602 1.00 . A A . 73 ASP CA 1 1
3 7289 1 1 73 ASP CB C 146.947 -3.566 9.643 1.00 . A A . 73 ASP CB 1 1
3 7290 1 1 73 ASP CG C 145.583 -3.812 10.288 1.00 . A A . 73 ASP CG 1 1
3 7291 1 1 73 ASP H H 148.908 -2.809 8.164 1.00 . A A . 73 ASP H 1 1
3 7292 1 1 73 ASP HA H 146.038 -2.688 7.904 1.00 . A A . 73 ASP HA 1 1
3 7293 1 1 73 ASP HB2 H 147.287 -4.471 9.163 1.00 . A A . 73 ASP HB2 1 1
3 7294 1 1 73 ASP HB3 H 147.655 -3.274 10.404 1.00 . A A . 73 ASP HB3 1 1
3 7295 1 1 73 ASP N N 148.117 -2.311 7.869 1.00 . A A . 73 ASP N 1 1
3 7296 1 1 73 ASP O O 146.938 -0.888 10.417 1.00 . A A . 73 ASP O 1 1
3 7297 1 1 73 ASP OD1 O 144.665 -3.069 9.986 1.00 . A A . 73 ASP OD1 1 1
3 7298 1 1 73 ASP OD2 O 145.481 -4.736 11.078 1.00 . A A . 73 ASP OD2 1 1
3 7299 1 1 74 GLU C C 144.539 0.846 10.492 1.00 . A A . 74 GLU C 1 1
3 7300 1 1 74 GLU CA C 145.445 1.048 9.275 1.00 . A A . 74 GLU CA 1 1
3 7301 1 1 74 GLU CB C 144.725 1.925 8.248 1.00 . A A . 74 GLU CB 1 1
3 7302 1 1 74 GLU CD C 146.857 3.073 7.621 1.00 . A A . 74 GLU CD 1 1
3 7303 1 1 74 GLU CG C 145.675 2.257 7.094 1.00 . A A . 74 GLU CG 1 1
3 7304 1 1 74 GLU H H 145.455 -0.482 7.754 1.00 . A A . 74 GLU H 1 1
3 7305 1 1 74 GLU HA H 146.356 1.537 9.586 1.00 . A A . 74 GLU HA 1 1
3 7306 1 1 74 GLU HB2 H 143.864 1.396 7.865 1.00 . A A . 74 GLU HB2 1 1
3 7307 1 1 74 GLU HB3 H 144.403 2.841 8.720 1.00 . A A . 74 GLU HB3 1 1
3 7308 1 1 74 GLU HG2 H 146.038 1.340 6.653 1.00 . A A . 74 GLU HG2 1 1
3 7309 1 1 74 GLU HG3 H 145.148 2.832 6.348 1.00 . A A . 74 GLU HG3 1 1
3 7310 1 1 74 GLU N N 145.779 -0.267 8.655 1.00 . A A . 74 GLU N 1 1
3 7311 1 1 74 GLU O O 144.643 1.552 11.476 1.00 . A A . 74 GLU O 1 1
3 7312 1 1 74 GLU OE1 O 146.738 3.620 8.705 1.00 . A A . 74 GLU OE1 1 1
3 7313 1 1 74 GLU OE2 O 147.862 3.137 6.932 1.00 . A A . 74 GLU OE2 1 1
3 7314 1 1 75 ASN C C 143.354 -1.333 12.558 1.00 . A A . 75 ASN C 1 1
3 7315 1 1 75 ASN CA C 142.728 -0.327 11.590 1.00 . A A . 75 ASN CA 1 1
3 7316 1 1 75 ASN CB C 141.394 -0.879 11.086 1.00 . A A . 75 ASN CB 1 1
3 7317 1 1 75 ASN CG C 140.900 -0.029 9.914 1.00 . A A . 75 ASN CG 1 1
3 7318 1 1 75 ASN H H 143.566 -0.656 9.630 1.00 . A A . 75 ASN H 1 1
3 7319 1 1 75 ASN HA H 142.558 0.608 12.103 1.00 . A A . 75 ASN HA 1 1
3 7320 1 1 75 ASN HB2 H 141.525 -1.900 10.764 1.00 . A A . 75 ASN HB2 1 1
3 7321 1 1 75 ASN HB3 H 140.666 -0.844 11.883 1.00 . A A . 75 ASN HB3 1 1
3 7322 1 1 75 ASN HD21 H 141.072 1.686 10.899 1.00 . A A . 75 ASN HD21 1 1
3 7323 1 1 75 ASN HD22 H 140.502 1.818 9.305 1.00 . A A . 75 ASN HD22 1 1
3 7324 1 1 75 ASN N N 143.643 -0.101 10.434 1.00 . A A . 75 ASN N 1 1
3 7325 1 1 75 ASN ND2 N 140.818 1.266 10.051 1.00 . A A . 75 ASN ND2 1 1
3 7326 1 1 75 ASN O O 142.730 -1.753 13.512 1.00 . A A . 75 ASN O 1 1
3 7327 1 1 75 ASN OD1 O 140.586 -0.551 8.862 1.00 . A A . 75 ASN OD1 1 1
3 7328 1 1 76 LYS C C 144.240 -3.793 13.627 1.00 . A A . 76 LYS C 1 1
3 7329 1 1 76 LYS CA C 145.245 -2.710 13.224 1.00 . A A . 76 LYS CA 1 1
3 7330 1 1 76 LYS CB C 145.791 -2.006 14.479 1.00 . A A . 76 LYS CB 1 1
3 7331 1 1 76 LYS CD C 145.196 -0.892 16.638 1.00 . A A . 76 LYS CD 1 1
3 7332 1 1 76 LYS CE C 146.119 0.309 16.417 1.00 . A A . 76 LYS CE 1 1
3 7333 1 1 76 LYS CG C 144.651 -1.379 15.294 1.00 . A A . 76 LYS CG 1 1
3 7334 1 1 76 LYS H H 145.061 -1.372 11.543 1.00 . A A . 76 LYS H 1 1
3 7335 1 1 76 LYS HA H 146.065 -3.173 12.695 1.00 . A A . 76 LYS HA 1 1
3 7336 1 1 76 LYS HB2 H 146.311 -2.727 15.093 1.00 . A A . 76 LYS HB2 1 1
3 7337 1 1 76 LYS HB3 H 146.481 -1.231 14.180 1.00 . A A . 76 LYS HB3 1 1
3 7338 1 1 76 LYS HD2 H 144.373 -0.601 17.275 1.00 . A A . 76 LYS HD2 1 1
3 7339 1 1 76 LYS HD3 H 145.752 -1.688 17.110 1.00 . A A . 76 LYS HD3 1 1
3 7340 1 1 76 LYS HE2 H 147.086 -0.037 16.082 1.00 . A A . 76 LYS HE2 1 1
3 7341 1 1 76 LYS HE3 H 145.691 0.960 15.669 1.00 . A A . 76 LYS HE3 1 1
3 7342 1 1 76 LYS HG2 H 144.240 -0.541 14.754 1.00 . A A . 76 LYS HG2 1 1
3 7343 1 1 76 LYS HG3 H 143.879 -2.112 15.468 1.00 . A A . 76 LYS HG3 1 1
3 7344 1 1 76 LYS HZ1 H 145.983 0.452 18.490 1.00 . A A . 76 LYS HZ1 1 1
3 7345 1 1 76 LYS HZ2 H 145.678 1.910 17.673 1.00 . A A . 76 LYS HZ2 1 1
3 7346 1 1 76 LYS HZ3 H 147.269 1.332 17.819 1.00 . A A . 76 LYS HZ3 1 1
3 7347 1 1 76 LYS N N 144.579 -1.724 12.321 1.00 . A A . 76 LYS N 1 1
3 7348 1 1 76 LYS NZ N 146.274 1.057 17.696 1.00 . A A . 76 LYS NZ 1 1
3 7349 1 1 76 LYS O O 144.401 -4.463 14.627 1.00 . A A . 76 LYS O 1 1
3 7350 1 1 77 ASP C C 142.507 -6.315 12.492 1.00 . A A . 77 ASP C 1 1
3 7351 1 1 77 ASP CA C 142.178 -4.994 13.193 1.00 . A A . 77 ASP CA 1 1
3 7352 1 1 77 ASP CB C 140.799 -4.507 12.741 1.00 . A A . 77 ASP CB 1 1
3 7353 1 1 77 ASP CG C 140.800 -4.293 11.224 1.00 . A A . 77 ASP CG 1 1
3 7354 1 1 77 ASP H H 143.086 -3.407 12.056 1.00 . A A . 77 ASP H 1 1
3 7355 1 1 77 ASP HA H 142.167 -5.150 14.262 1.00 . A A . 77 ASP HA 1 1
3 7356 1 1 77 ASP HB2 H 140.054 -5.245 13.000 1.00 . A A . 77 ASP HB2 1 1
3 7357 1 1 77 ASP HB3 H 140.568 -3.574 13.234 1.00 . A A . 77 ASP HB3 1 1
3 7358 1 1 77 ASP N N 143.199 -3.962 12.855 1.00 . A A . 77 ASP N 1 1
3 7359 1 1 77 ASP O O 141.778 -7.281 12.600 1.00 . A A . 77 ASP O 1 1
3 7360 1 1 77 ASP OD1 O 141.850 -4.448 10.621 1.00 . A A . 77 ASP OD1 1 1
3 7361 1 1 77 ASP OD2 O 139.749 -3.976 10.692 1.00 . A A . 77 ASP OD2 1 1
3 7362 1 1 78 GLY C C 143.056 -7.834 9.867 1.00 . A A . 78 GLY C 1 1
3 7363 1 1 78 GLY CA C 143.964 -7.638 11.082 1.00 . A A . 78 GLY CA 1 1
3 7364 1 1 78 GLY H H 144.177 -5.585 11.706 1.00 . A A . 78 GLY H 1 1
3 7365 1 1 78 GLY HA2 H 144.994 -7.585 10.759 1.00 . A A . 78 GLY HA2 1 1
3 7366 1 1 78 GLY HA3 H 143.840 -8.470 11.758 1.00 . A A . 78 GLY HA3 1 1
3 7367 1 1 78 GLY N N 143.598 -6.372 11.780 1.00 . A A . 78 GLY N 1 1
3 7368 1 1 78 GLY O O 142.975 -8.909 9.306 1.00 . A A . 78 GLY O 1 1
3 7369 1 1 79 ARG C C 141.518 -5.630 7.469 1.00 . A A . 79 ARG C 1 1
3 7370 1 1 79 ARG CA C 141.464 -6.928 8.277 1.00 . A A . 79 ARG CA 1 1
3 7371 1 1 79 ARG CB C 140.020 -7.150 8.745 1.00 . A A . 79 ARG CB 1 1
3 7372 1 1 79 ARG CD C 140.039 -9.660 8.605 1.00 . A A . 79 ARG CD 1 1
3 7373 1 1 79 ARG CG C 139.895 -8.456 9.541 1.00 . A A . 79 ARG CG 1 1
3 7374 1 1 79 ARG CZ C 140.395 -11.511 10.127 1.00 . A A . 79 ARG CZ 1 1
3 7375 1 1 79 ARG H H 142.444 -5.948 9.928 1.00 . A A . 79 ARG H 1 1
3 7376 1 1 79 ARG HA H 141.778 -7.753 7.655 1.00 . A A . 79 ARG HA 1 1
3 7377 1 1 79 ARG HB2 H 139.718 -6.323 9.370 1.00 . A A . 79 ARG HB2 1 1
3 7378 1 1 79 ARG HB3 H 139.372 -7.197 7.883 1.00 . A A . 79 ARG HB3 1 1
3 7379 1 1 79 ARG HD2 H 139.434 -9.506 7.724 1.00 . A A . 79 ARG HD2 1 1
3 7380 1 1 79 ARG HD3 H 141.073 -9.775 8.318 1.00 . A A . 79 ARG HD3 1 1
3 7381 1 1 79 ARG HE H 138.678 -11.230 9.170 1.00 . A A . 79 ARG HE 1 1
3 7382 1 1 79 ARG HG2 H 140.664 -8.493 10.296 1.00 . A A . 79 ARG HG2 1 1
3 7383 1 1 79 ARG HG3 H 138.927 -8.491 10.017 1.00 . A A . 79 ARG HG3 1 1
3 7384 1 1 79 ARG HH11 H 141.912 -10.237 9.836 1.00 . A A . 79 ARG HH11 1 1
3 7385 1 1 79 ARG HH12 H 142.225 -11.536 10.938 1.00 . A A . 79 ARG HH12 1 1
3 7386 1 1 79 ARG HH21 H 139.066 -12.928 10.608 1.00 . A A . 79 ARG HH21 1 1
3 7387 1 1 79 ARG HH22 H 140.613 -13.060 11.375 1.00 . A A . 79 ARG HH22 1 1
3 7388 1 1 79 ARG N N 142.367 -6.805 9.458 1.00 . A A . 79 ARG N 1 1
3 7389 1 1 79 ARG NE N 139.585 -10.890 9.313 1.00 . A A . 79 ARG NE 1 1
3 7390 1 1 79 ARG NH1 N 141.605 -11.060 10.315 1.00 . A A . 79 ARG NH1 1 1
3 7391 1 1 79 ARG NH2 N 139.993 -12.583 10.752 1.00 . A A . 79 ARG NH2 1 1
3 7392 1 1 79 ARG O O 141.362 -4.554 8.007 1.00 . A A . 79 ARG O 1 1
3 7393 1 1 80 ILE C C 140.299 -4.180 4.897 1.00 . A A . 80 ILE C 1 1
3 7394 1 1 80 ILE CA C 141.731 -4.474 5.357 1.00 . A A . 80 ILE CA 1 1
3 7395 1 1 80 ILE CB C 142.675 -4.658 4.154 1.00 . A A . 80 ILE CB 1 1
3 7396 1 1 80 ILE CD1 C 144.451 -3.233 5.260 1.00 . A A . 80 ILE CD1 1 1
3 7397 1 1 80 ILE CG1 C 144.141 -4.591 4.620 1.00 . A A . 80 ILE CG1 1 1
3 7398 1 1 80 ILE CG2 C 142.406 -3.573 3.111 1.00 . A A . 80 ILE CG2 1 1
3 7399 1 1 80 ILE H H 141.807 -6.593 5.755 1.00 . A A . 80 ILE H 1 1
3 7400 1 1 80 ILE HA H 142.075 -3.653 5.967 1.00 . A A . 80 ILE HA 1 1
3 7401 1 1 80 ILE HB H 142.499 -5.625 3.704 1.00 . A A . 80 ILE HB 1 1
3 7402 1 1 80 ILE HD11 H 144.279 -3.288 6.324 1.00 . A A . 80 ILE HD11 1 1
3 7403 1 1 80 ILE HD12 H 143.819 -2.472 4.831 1.00 . A A . 80 ILE HD12 1 1
3 7404 1 1 80 ILE HD13 H 145.485 -2.983 5.079 1.00 . A A . 80 ILE HD13 1 1
3 7405 1 1 80 ILE HG12 H 144.321 -5.372 5.343 1.00 . A A . 80 ILE HG12 1 1
3 7406 1 1 80 ILE HG13 H 144.791 -4.737 3.770 1.00 . A A . 80 ILE HG13 1 1
3 7407 1 1 80 ILE HG21 H 142.438 -2.603 3.584 1.00 . A A . 80 ILE HG21 1 1
3 7408 1 1 80 ILE HG22 H 141.432 -3.730 2.676 1.00 . A A . 80 ILE HG22 1 1
3 7409 1 1 80 ILE HG23 H 143.159 -3.623 2.338 1.00 . A A . 80 ILE HG23 1 1
3 7410 1 1 80 ILE N N 141.706 -5.716 6.181 1.00 . A A . 80 ILE N 1 1
3 7411 1 1 80 ILE O O 139.610 -5.040 4.386 1.00 . A A . 80 ILE O 1 1
3 7412 1 1 81 GLU C C 138.367 -2.089 3.304 1.00 . A A . 81 GLU C 1 1
3 7413 1 1 81 GLU CA C 138.431 -2.628 4.734 1.00 . A A . 81 GLU CA 1 1
3 7414 1 1 81 GLU CB C 137.901 -1.562 5.695 1.00 . A A . 81 GLU CB 1 1
3 7415 1 1 81 GLU CD C 137.322 -1.068 8.076 1.00 . A A . 81 GLU CD 1 1
3 7416 1 1 81 GLU CG C 137.920 -2.107 7.125 1.00 . A A . 81 GLU CG 1 1
3 7417 1 1 81 GLU H H 140.399 -2.308 5.554 1.00 . A A . 81 GLU H 1 1
3 7418 1 1 81 GLU HA H 137.813 -3.509 4.811 1.00 . A A . 81 GLU HA 1 1
3 7419 1 1 81 GLU HB2 H 138.525 -0.682 5.636 1.00 . A A . 81 GLU HB2 1 1
3 7420 1 1 81 GLU HB3 H 136.888 -1.305 5.424 1.00 . A A . 81 GLU HB3 1 1
3 7421 1 1 81 GLU HG2 H 137.337 -3.016 7.171 1.00 . A A . 81 GLU HG2 1 1
3 7422 1 1 81 GLU HG3 H 138.937 -2.316 7.418 1.00 . A A . 81 GLU HG3 1 1
3 7423 1 1 81 GLU N N 139.834 -2.976 5.113 1.00 . A A . 81 GLU N 1 1
3 7424 1 1 81 GLU O O 139.356 -1.668 2.737 1.00 . A A . 81 GLU O 1 1
3 7425 1 1 81 GLU OE1 O 137.090 0.046 7.635 1.00 . A A . 81 GLU OE1 1 1
3 7426 1 1 81 GLU OE2 O 137.106 -1.403 9.229 1.00 . A A . 81 GLU OE2 1 1
3 7427 1 1 82 PHE C C 137.604 -0.166 1.246 1.00 . A A . 82 PHE C 1 1
3 7428 1 1 82 PHE CA C 137.036 -1.587 1.332 1.00 . A A . 82 PHE CA 1 1
3 7429 1 1 82 PHE CB C 135.535 -1.599 0.961 1.00 . A A . 82 PHE CB 1 1
3 7430 1 1 82 PHE CD1 C 135.826 0.098 -0.892 1.00 . A A . 82 PHE CD1 1 1
3 7431 1 1 82 PHE CD2 C 134.082 0.459 0.753 1.00 . A A . 82 PHE CD2 1 1
3 7432 1 1 82 PHE CE1 C 135.462 1.287 -1.537 1.00 . A A . 82 PHE CE1 1 1
3 7433 1 1 82 PHE CE2 C 133.718 1.646 0.107 1.00 . A A . 82 PHE CE2 1 1
3 7434 1 1 82 PHE CG C 135.136 -0.317 0.254 1.00 . A A . 82 PHE CG 1 1
3 7435 1 1 82 PHE CZ C 134.409 2.061 -1.037 1.00 . A A . 82 PHE CZ 1 1
3 7436 1 1 82 PHE H H 136.415 -2.440 3.206 1.00 . A A . 82 PHE H 1 1
3 7437 1 1 82 PHE HA H 137.579 -2.228 0.652 1.00 . A A . 82 PHE HA 1 1
3 7438 1 1 82 PHE HB2 H 135.336 -2.438 0.310 1.00 . A A . 82 PHE HB2 1 1
3 7439 1 1 82 PHE HB3 H 134.949 -1.705 1.862 1.00 . A A . 82 PHE HB3 1 1
3 7440 1 1 82 PHE HD1 H 136.639 -0.498 -1.277 1.00 . A A . 82 PHE HD1 1 1
3 7441 1 1 82 PHE HD2 H 133.548 0.140 1.636 1.00 . A A . 82 PHE HD2 1 1
3 7442 1 1 82 PHE HE1 H 135.994 1.606 -2.421 1.00 . A A . 82 PHE HE1 1 1
3 7443 1 1 82 PHE HE2 H 132.905 2.243 0.493 1.00 . A A . 82 PHE HE2 1 1
3 7444 1 1 82 PHE HZ H 134.129 2.978 -1.535 1.00 . A A . 82 PHE HZ 1 1
3 7445 1 1 82 PHE N N 137.195 -2.098 2.722 1.00 . A A . 82 PHE N 1 1
3 7446 1 1 82 PHE O O 138.476 0.114 0.451 1.00 . A A . 82 PHE O 1 1
3 7447 1 1 83 SER C C 139.135 2.104 2.214 1.00 . A A . 83 SER C 1 1
3 7448 1 1 83 SER CA C 137.626 2.128 1.987 1.00 . A A . 83 SER CA 1 1
3 7449 1 1 83 SER CB C 136.958 2.969 3.076 1.00 . A A . 83 SER CB 1 1
3 7450 1 1 83 SER H H 136.400 0.498 2.681 1.00 . A A . 83 SER H 1 1
3 7451 1 1 83 SER HA H 137.410 2.552 1.020 1.00 . A A . 83 SER HA 1 1
3 7452 1 1 83 SER HB2 H 137.237 4.002 2.958 1.00 . A A . 83 SER HB2 1 1
3 7453 1 1 83 SER HB3 H 135.883 2.877 2.990 1.00 . A A . 83 SER HB3 1 1
3 7454 1 1 83 SER HG H 137.113 1.596 4.445 1.00 . A A . 83 SER HG 1 1
3 7455 1 1 83 SER N N 137.110 0.735 2.048 1.00 . A A . 83 SER N 1 1
3 7456 1 1 83 SER O O 139.881 2.854 1.616 1.00 . A A . 83 SER O 1 1
3 7457 1 1 83 SER OG O 137.385 2.512 4.352 1.00 . A A . 83 SER OG 1 1
3 7458 1 1 84 GLU C C 141.765 0.628 2.091 1.00 . A A . 84 GLU C 1 1
3 7459 1 1 84 GLU CA C 141.044 1.146 3.344 1.00 . A A . 84 GLU CA 1 1
3 7460 1 1 84 GLU CB C 141.244 0.186 4.521 1.00 . A A . 84 GLU CB 1 1
3 7461 1 1 84 GLU CD C 142.819 -0.652 6.254 1.00 . A A . 84 GLU CD 1 1
3 7462 1 1 84 GLU CG C 142.668 0.296 5.063 1.00 . A A . 84 GLU CG 1 1
3 7463 1 1 84 GLU H H 138.969 0.636 3.534 1.00 . A A . 84 GLU H 1 1
3 7464 1 1 84 GLU HA H 141.425 2.122 3.605 1.00 . A A . 84 GLU HA 1 1
3 7465 1 1 84 GLU HB2 H 140.544 0.433 5.305 1.00 . A A . 84 GLU HB2 1 1
3 7466 1 1 84 GLU HB3 H 141.067 -0.826 4.189 1.00 . A A . 84 GLU HB3 1 1
3 7467 1 1 84 GLU HG2 H 143.368 0.021 4.292 1.00 . A A . 84 GLU HG2 1 1
3 7468 1 1 84 GLU HG3 H 142.858 1.309 5.383 1.00 . A A . 84 GLU HG3 1 1
3 7469 1 1 84 GLU N N 139.589 1.237 3.070 1.00 . A A . 84 GLU N 1 1
3 7470 1 1 84 GLU O O 142.841 1.082 1.748 1.00 . A A . 84 GLU O 1 1
3 7471 1 1 84 GLU OE1 O 141.865 -1.352 6.548 1.00 . A A . 84 GLU OE1 1 1
3 7472 1 1 84 GLU OE2 O 143.884 -0.663 6.850 1.00 . A A . 84 GLU OE2 1 1
3 7473 1 1 85 PHE C C 141.677 0.109 -1.002 1.00 . A A . 85 PHE C 1 1
3 7474 1 1 85 PHE CA C 141.821 -0.864 0.169 1.00 . A A . 85 PHE CA 1 1
3 7475 1 1 85 PHE CB C 141.170 -2.193 -0.213 1.00 . A A . 85 PHE CB 1 1
3 7476 1 1 85 PHE CD1 C 143.101 -3.256 -1.440 1.00 . A A . 85 PHE CD1 1 1
3 7477 1 1 85 PHE CD2 C 141.114 -2.651 -2.691 1.00 . A A . 85 PHE CD2 1 1
3 7478 1 1 85 PHE CE1 C 143.694 -3.736 -2.614 1.00 . A A . 85 PHE CE1 1 1
3 7479 1 1 85 PHE CE2 C 141.707 -3.130 -3.865 1.00 . A A . 85 PHE CE2 1 1
3 7480 1 1 85 PHE CG C 141.810 -2.715 -1.478 1.00 . A A . 85 PHE CG 1 1
3 7481 1 1 85 PHE CZ C 142.996 -3.673 -3.827 1.00 . A A . 85 PHE CZ 1 1
3 7482 1 1 85 PHE H H 140.306 -0.665 1.693 1.00 . A A . 85 PHE H 1 1
3 7483 1 1 85 PHE HA H 142.870 -1.030 0.364 1.00 . A A . 85 PHE HA 1 1
3 7484 1 1 85 PHE HB2 H 141.311 -2.906 0.582 1.00 . A A . 85 PHE HB2 1 1
3 7485 1 1 85 PHE HB3 H 140.114 -2.043 -0.381 1.00 . A A . 85 PHE HB3 1 1
3 7486 1 1 85 PHE HD1 H 143.640 -3.303 -0.506 1.00 . A A . 85 PHE HD1 1 1
3 7487 1 1 85 PHE HD2 H 140.119 -2.233 -2.720 1.00 . A A . 85 PHE HD2 1 1
3 7488 1 1 85 PHE HE1 H 144.689 -4.154 -2.585 1.00 . A A . 85 PHE HE1 1 1
3 7489 1 1 85 PHE HE2 H 141.169 -3.081 -4.800 1.00 . A A . 85 PHE HE2 1 1
3 7490 1 1 85 PHE HZ H 143.454 -4.043 -4.732 1.00 . A A . 85 PHE HZ 1 1
3 7491 1 1 85 PHE N N 141.175 -0.317 1.401 1.00 . A A . 85 PHE N 1 1
3 7492 1 1 85 PHE O O 142.635 0.428 -1.669 1.00 . A A . 85 PHE O 1 1
3 7493 1 1 86 ILE C C 141.204 2.730 -2.231 1.00 . A A . 86 ILE C 1 1
3 7494 1 1 86 ILE CA C 140.314 1.498 -2.429 1.00 . A A . 86 ILE CA 1 1
3 7495 1 1 86 ILE CB C 138.844 1.924 -2.530 1.00 . A A . 86 ILE CB 1 1
3 7496 1 1 86 ILE CD1 C 138.801 1.573 -5.019 1.00 . A A . 86 ILE CD1 1 1
3 7497 1 1 86 ILE CG1 C 138.584 2.584 -3.890 1.00 . A A . 86 ILE CG1 1 1
3 7498 1 1 86 ILE CG2 C 138.526 2.924 -1.420 1.00 . A A . 86 ILE CG2 1 1
3 7499 1 1 86 ILE H H 139.717 0.291 -0.746 1.00 . A A . 86 ILE H 1 1
3 7500 1 1 86 ILE HA H 140.603 0.992 -3.338 1.00 . A A . 86 ILE HA 1 1
3 7501 1 1 86 ILE HB H 138.207 1.052 -2.426 1.00 . A A . 86 ILE HB 1 1
3 7502 1 1 86 ILE HD11 H 138.623 0.573 -4.652 1.00 . A A . 86 ILE HD11 1 1
3 7503 1 1 86 ILE HD12 H 139.816 1.649 -5.380 1.00 . A A . 86 ILE HD12 1 1
3 7504 1 1 86 ILE HD13 H 138.117 1.787 -5.827 1.00 . A A . 86 ILE HD13 1 1
3 7505 1 1 86 ILE HG12 H 137.565 2.941 -3.922 1.00 . A A . 86 ILE HG12 1 1
3 7506 1 1 86 ILE HG13 H 139.260 3.416 -4.020 1.00 . A A . 86 ILE HG13 1 1
3 7507 1 1 86 ILE HG21 H 138.822 3.915 -1.733 1.00 . A A . 86 ILE HG21 1 1
3 7508 1 1 86 ILE HG22 H 139.068 2.653 -0.527 1.00 . A A . 86 ILE HG22 1 1
3 7509 1 1 86 ILE HG23 H 137.465 2.913 -1.219 1.00 . A A . 86 ILE HG23 1 1
3 7510 1 1 86 ILE N N 140.489 0.568 -1.278 1.00 . A A . 86 ILE N 1 1
3 7511 1 1 86 ILE O O 141.698 3.304 -3.181 1.00 . A A . 86 ILE O 1 1
3 7512 1 1 87 GLN C C 143.765 3.973 -0.981 1.00 . A A . 87 GLN C 1 1
3 7513 1 1 87 GLN CA C 142.289 4.333 -0.775 1.00 . A A . 87 GLN CA 1 1
3 7514 1 1 87 GLN CB C 142.079 4.853 0.649 1.00 . A A . 87 GLN CB 1 1
3 7515 1 1 87 GLN CD C 140.451 5.948 2.197 1.00 . A A . 87 GLN CD 1 1
3 7516 1 1 87 GLN CG C 140.702 5.512 0.752 1.00 . A A . 87 GLN CG 1 1
3 7517 1 1 87 GLN H H 141.022 2.665 -0.247 1.00 . A A . 87 GLN H 1 1
3 7518 1 1 87 GLN HA H 142.015 5.108 -1.476 1.00 . A A . 87 GLN HA 1 1
3 7519 1 1 87 GLN HB2 H 142.139 4.028 1.345 1.00 . A A . 87 GLN HB2 1 1
3 7520 1 1 87 GLN HB3 H 142.843 5.579 0.884 1.00 . A A . 87 GLN HB3 1 1
3 7521 1 1 87 GLN HE21 H 138.961 7.170 1.718 1.00 . A A . 87 GLN HE21 1 1
3 7522 1 1 87 GLN HE22 H 139.335 7.096 3.372 1.00 . A A . 87 GLN HE22 1 1
3 7523 1 1 87 GLN HG2 H 140.670 6.377 0.105 1.00 . A A . 87 GLN HG2 1 1
3 7524 1 1 87 GLN HG3 H 139.941 4.810 0.452 1.00 . A A . 87 GLN HG3 1 1
3 7525 1 1 87 GLN N N 141.423 3.140 -1.008 1.00 . A A . 87 GLN N 1 1
3 7526 1 1 87 GLN NE2 N 139.504 6.810 2.450 1.00 . A A . 87 GLN NE2 1 1
3 7527 1 1 87 GLN O O 144.442 4.566 -1.798 1.00 . A A . 87 GLN O 1 1
3 7528 1 1 87 GLN OE1 O 141.124 5.502 3.105 1.00 . A A . 87 GLN OE1 1 1
3 7529 1 1 88 ALA C C 145.925 2.098 -1.846 1.00 . A A . 88 ALA C 1 1
3 7530 1 1 88 ALA CA C 145.718 2.646 -0.438 1.00 . A A . 88 ALA CA 1 1
3 7531 1 1 88 ALA CB C 146.114 1.581 0.583 1.00 . A A . 88 ALA CB 1 1
3 7532 1 1 88 ALA H H 143.726 2.538 0.402 1.00 . A A . 88 ALA H 1 1
3 7533 1 1 88 ALA HA H 146.332 3.524 -0.300 1.00 . A A . 88 ALA HA 1 1
3 7534 1 1 88 ALA HB1 H 147.126 1.254 0.392 1.00 . A A . 88 ALA HB1 1 1
3 7535 1 1 88 ALA HB2 H 145.444 0.737 0.505 1.00 . A A . 88 ALA HB2 1 1
3 7536 1 1 88 ALA HB3 H 146.054 2.001 1.572 1.00 . A A . 88 ALA HB3 1 1
3 7537 1 1 88 ALA N N 144.279 3.012 -0.256 1.00 . A A . 88 ALA N 1 1
3 7538 1 1 88 ALA O O 146.889 2.409 -2.515 1.00 . A A . 88 ALA O 1 1
3 7539 1 1 89 LEU C C 145.235 1.903 -4.654 1.00 . A A . 89 LEU C 1 1
3 7540 1 1 89 LEU CA C 145.154 0.730 -3.671 1.00 . A A . 89 LEU CA 1 1
3 7541 1 1 89 LEU CB C 143.922 -0.144 -3.952 1.00 . A A . 89 LEU CB 1 1
3 7542 1 1 89 LEU CD1 C 143.988 0.094 -6.464 1.00 . A A . 89 LEU CD1 1 1
3 7543 1 1 89 LEU CD2 C 145.374 -1.670 -5.333 1.00 . A A . 89 LEU CD2 1 1
3 7544 1 1 89 LEU CG C 144.051 -0.893 -5.291 1.00 . A A . 89 LEU CG 1 1
3 7545 1 1 89 LEU H H 144.247 1.056 -1.752 1.00 . A A . 89 LEU H 1 1
3 7546 1 1 89 LEU HA H 146.052 0.136 -3.730 1.00 . A A . 89 LEU HA 1 1
3 7547 1 1 89 LEU HB2 H 143.816 -0.864 -3.152 1.00 . A A . 89 LEU HB2 1 1
3 7548 1 1 89 LEU HB3 H 143.043 0.484 -3.978 1.00 . A A . 89 LEU HB3 1 1
3 7549 1 1 89 LEU HD11 H 143.436 0.975 -6.172 1.00 . A A . 89 LEU HD11 1 1
3 7550 1 1 89 LEU HD12 H 143.491 -0.377 -7.299 1.00 . A A . 89 LEU HD12 1 1
3 7551 1 1 89 LEU HD13 H 144.988 0.375 -6.759 1.00 . A A . 89 LEU HD13 1 1
3 7552 1 1 89 LEU HD21 H 145.619 -2.020 -4.341 1.00 . A A . 89 LEU HD21 1 1
3 7553 1 1 89 LEU HD22 H 146.161 -1.024 -5.693 1.00 . A A . 89 LEU HD22 1 1
3 7554 1 1 89 LEU HD23 H 145.272 -2.516 -5.997 1.00 . A A . 89 LEU HD23 1 1
3 7555 1 1 89 LEU HG H 143.229 -1.590 -5.379 1.00 . A A . 89 LEU HG 1 1
3 7556 1 1 89 LEU N N 145.020 1.290 -2.304 1.00 . A A . 89 LEU N 1 1
3 7557 1 1 89 LEU O O 146.070 1.939 -5.542 1.00 . A A . 89 LEU O 1 1
3 7558 1 1 90 SER C C 145.802 4.755 -5.230 1.00 . A A . 90 SER C 1 1
3 7559 1 1 90 SER CA C 144.445 4.066 -5.387 1.00 . A A . 90 SER CA 1 1
3 7560 1 1 90 SER CB C 143.327 5.043 -5.026 1.00 . A A . 90 SER CB 1 1
3 7561 1 1 90 SER H H 143.744 2.859 -3.746 1.00 . A A . 90 SER H 1 1
3 7562 1 1 90 SER HA H 144.323 3.739 -6.409 1.00 . A A . 90 SER HA 1 1
3 7563 1 1 90 SER HB2 H 143.281 5.824 -5.763 1.00 . A A . 90 SER HB2 1 1
3 7564 1 1 90 SER HB3 H 142.383 4.515 -5.005 1.00 . A A . 90 SER HB3 1 1
3 7565 1 1 90 SER HG H 143.556 6.570 -3.842 1.00 . A A . 90 SER HG 1 1
3 7566 1 1 90 SER N N 144.394 2.888 -4.481 1.00 . A A . 90 SER N 1 1
3 7567 1 1 90 SER O O 146.351 5.285 -6.175 1.00 . A A . 90 SER O 1 1
3 7568 1 1 90 SER OG O 143.595 5.615 -3.752 1.00 . A A . 90 SER OG 1 1
3 7569 1 1 91 VAL C C 148.709 4.631 -4.700 1.00 . A A . 91 VAL C 1 1
3 7570 1 1 91 VAL CA C 147.689 5.376 -3.845 1.00 . A A . 91 VAL CA 1 1
3 7571 1 1 91 VAL CB C 148.093 5.303 -2.368 1.00 . A A . 91 VAL CB 1 1
3 7572 1 1 91 VAL CG1 C 149.511 5.855 -2.193 1.00 . A A . 91 VAL CG1 1 1
3 7573 1 1 91 VAL CG2 C 147.117 6.135 -1.529 1.00 . A A . 91 VAL CG2 1 1
3 7574 1 1 91 VAL H H 145.907 4.293 -3.297 1.00 . A A . 91 VAL H 1 1
3 7575 1 1 91 VAL HA H 147.645 6.408 -4.158 1.00 . A A . 91 VAL HA 1 1
3 7576 1 1 91 VAL HB H 148.068 4.277 -2.037 1.00 . A A . 91 VAL HB 1 1
3 7577 1 1 91 VAL HG11 H 149.551 6.867 -2.567 1.00 . A A . 91 VAL HG11 1 1
3 7578 1 1 91 VAL HG12 H 150.208 5.240 -2.742 1.00 . A A . 91 VAL HG12 1 1
3 7579 1 1 91 VAL HG13 H 149.773 5.847 -1.145 1.00 . A A . 91 VAL HG13 1 1
3 7580 1 1 91 VAL HG21 H 147.072 5.735 -0.527 1.00 . A A . 91 VAL HG21 1 1
3 7581 1 1 91 VAL HG22 H 146.134 6.097 -1.975 1.00 . A A . 91 VAL HG22 1 1
3 7582 1 1 91 VAL HG23 H 147.454 7.160 -1.492 1.00 . A A . 91 VAL HG23 1 1
3 7583 1 1 91 VAL N N 146.358 4.737 -4.046 1.00 . A A . 91 VAL N 1 1
3 7584 1 1 91 VAL O O 149.613 5.215 -5.259 1.00 . A A . 91 VAL O 1 1
3 7585 1 1 92 THR C C 149.320 2.942 -7.115 1.00 . A A . 92 THR C 1 1
3 7586 1 1 92 THR CA C 149.518 2.560 -5.647 1.00 . A A . 92 THR CA 1 1
3 7587 1 1 92 THR CB C 149.257 1.062 -5.467 1.00 . A A . 92 THR CB 1 1
3 7588 1 1 92 THR CG2 C 149.299 0.705 -3.980 1.00 . A A . 92 THR CG2 1 1
3 7589 1 1 92 THR H H 147.822 2.886 -4.361 1.00 . A A . 92 THR H 1 1
3 7590 1 1 92 THR HA H 150.530 2.791 -5.347 1.00 . A A . 92 THR HA 1 1
3 7591 1 1 92 THR HB H 150.017 0.500 -5.988 1.00 . A A . 92 THR HB 1 1
3 7592 1 1 92 THR HG1 H 148.025 -0.151 -6.357 1.00 . A A . 92 THR HG1 1 1
3 7593 1 1 92 THR HG21 H 150.327 0.618 -3.660 1.00 . A A . 92 THR HG21 1 1
3 7594 1 1 92 THR HG22 H 148.791 -0.235 -3.821 1.00 . A A . 92 THR HG22 1 1
3 7595 1 1 92 THR HG23 H 148.809 1.479 -3.409 1.00 . A A . 92 THR HG23 1 1
3 7596 1 1 92 THR N N 148.564 3.340 -4.815 1.00 . A A . 92 THR N 1 1
3 7597 1 1 92 THR O O 150.245 2.912 -7.903 1.00 . A A . 92 THR O 1 1
3 7598 1 1 92 THR OG1 O 147.980 0.738 -5.998 1.00 . A A . 92 THR OG1 1 1
3 7599 1 1 93 SER C C 148.847 4.794 -9.320 1.00 . A A . 93 SER C 1 1
3 7600 1 1 93 SER CA C 147.878 3.683 -8.916 1.00 . A A . 93 SER CA 1 1
3 7601 1 1 93 SER CB C 146.446 4.197 -9.079 1.00 . A A . 93 SER CB 1 1
3 7602 1 1 93 SER H H 147.380 3.317 -6.843 1.00 . A A . 93 SER H 1 1
3 7603 1 1 93 SER HA H 148.028 2.823 -9.551 1.00 . A A . 93 SER HA 1 1
3 7604 1 1 93 SER HB2 H 145.760 3.531 -8.583 1.00 . A A . 93 SER HB2 1 1
3 7605 1 1 93 SER HB3 H 146.364 5.188 -8.644 1.00 . A A . 93 SER HB3 1 1
3 7606 1 1 93 SER HG H 146.927 4.045 -10.958 1.00 . A A . 93 SER HG 1 1
3 7607 1 1 93 SER N N 148.120 3.302 -7.493 1.00 . A A . 93 SER N 1 1
3 7608 1 1 93 SER O O 149.584 4.672 -10.279 1.00 . A A . 93 SER O 1 1
3 7609 1 1 93 SER OG O 146.129 4.250 -10.464 1.00 . A A . 93 SER OG 1 1
3 7610 1 1 94 ARG C C 150.072 7.791 -7.657 1.00 . A A . 94 ARG C 1 1
3 7611 1 1 94 ARG CA C 149.764 7.006 -8.932 1.00 . A A . 94 ARG CA 1 1
3 7612 1 1 94 ARG CB C 149.094 7.933 -9.952 1.00 . A A . 94 ARG CB 1 1
3 7613 1 1 94 ARG CD C 148.338 8.149 -12.324 1.00 . A A . 94 ARG CD 1 1
3 7614 1 1 94 ARG CG C 148.837 7.174 -11.256 1.00 . A A . 94 ARG CG 1 1
3 7615 1 1 94 ARG CZ C 147.865 7.967 -14.694 1.00 . A A . 94 ARG CZ 1 1
3 7616 1 1 94 ARG H H 148.243 5.954 -7.830 1.00 . A A . 94 ARG H 1 1
3 7617 1 1 94 ARG HA H 150.683 6.616 -9.346 1.00 . A A . 94 ARG HA 1 1
3 7618 1 1 94 ARG HB2 H 148.155 8.283 -9.551 1.00 . A A . 94 ARG HB2 1 1
3 7619 1 1 94 ARG HB3 H 149.738 8.776 -10.150 1.00 . A A . 94 ARG HB3 1 1
3 7620 1 1 94 ARG HD2 H 147.507 8.717 -11.933 1.00 . A A . 94 ARG HD2 1 1
3 7621 1 1 94 ARG HD3 H 149.137 8.822 -12.599 1.00 . A A . 94 ARG HD3 1 1
3 7622 1 1 94 ARG HE H 147.625 6.448 -13.438 1.00 . A A . 94 ARG HE 1 1
3 7623 1 1 94 ARG HG2 H 149.753 6.708 -11.589 1.00 . A A . 94 ARG HG2 1 1
3 7624 1 1 94 ARG HG3 H 148.087 6.416 -11.090 1.00 . A A . 94 ARG HG3 1 1
3 7625 1 1 94 ARG HH11 H 148.532 9.726 -14.007 1.00 . A A . 94 ARG HH11 1 1
3 7626 1 1 94 ARG HH12 H 148.206 9.660 -15.707 1.00 . A A . 94 ARG HH12 1 1
3 7627 1 1 94 ARG HH21 H 147.191 6.345 -15.653 1.00 . A A . 94 ARG HH21 1 1
3 7628 1 1 94 ARG HH22 H 147.447 7.745 -16.639 1.00 . A A . 94 ARG HH22 1 1
3 7629 1 1 94 ARG N N 148.849 5.879 -8.597 1.00 . A A . 94 ARG N 1 1
3 7630 1 1 94 ARG NE N 147.896 7.386 -13.525 1.00 . A A . 94 ARG NE 1 1
3 7631 1 1 94 ARG NH1 N 148.230 9.215 -14.812 1.00 . A A . 94 ARG NH1 1 1
3 7632 1 1 94 ARG NH2 N 147.470 7.300 -15.744 1.00 . A A . 94 ARG NH2 1 1
3 7633 1 1 94 ARG O O 150.256 8.992 -7.680 1.00 . A A . 94 ARG O 1 1
3 7634 1 1 95 GLY C C 151.504 8.848 -5.452 1.00 . A A . 95 GLY C 1 1
3 7635 1 1 95 GLY CA C 150.398 7.812 -5.254 1.00 . A A . 95 GLY CA 1 1
3 7636 1 1 95 GLY H H 149.956 6.152 -6.550 1.00 . A A . 95 GLY H 1 1
3 7637 1 1 95 GLY HA2 H 149.501 8.304 -4.908 1.00 . A A . 95 GLY HA2 1 1
3 7638 1 1 95 GLY HA3 H 150.718 7.089 -4.520 1.00 . A A . 95 GLY HA3 1 1
3 7639 1 1 95 GLY N N 150.116 7.118 -6.542 1.00 . A A . 95 GLY N 1 1
3 7640 1 1 95 GLY O O 152.336 8.727 -6.329 1.00 . A A . 95 GLY O 1 1
3 7641 1 1 96 THR C C 153.821 10.454 -4.012 1.00 . A A . 96 THR C 1 1
3 7642 1 1 96 THR CA C 152.571 10.910 -4.764 1.00 . A A . 96 THR CA 1 1
3 7643 1 1 96 THR CB C 152.066 12.226 -4.164 1.00 . A A . 96 THR CB 1 1
3 7644 1 1 96 THR CG2 C 152.797 13.400 -4.818 1.00 . A A . 96 THR CG2 1 1
3 7645 1 1 96 THR H H 150.841 9.939 -3.933 1.00 . A A . 96 THR H 1 1
3 7646 1 1 96 THR HA H 152.810 11.056 -5.807 1.00 . A A . 96 THR HA 1 1
3 7647 1 1 96 THR HB H 152.256 12.236 -3.101 1.00 . A A . 96 THR HB 1 1
3 7648 1 1 96 THR HG1 H 150.440 11.766 -5.129 1.00 . A A . 96 THR HG1 1 1
3 7649 1 1 96 THR HG21 H 153.836 13.142 -4.960 1.00 . A A . 96 THR HG21 1 1
3 7650 1 1 96 THR HG22 H 152.725 14.268 -4.179 1.00 . A A . 96 THR HG22 1 1
3 7651 1 1 96 THR HG23 H 152.345 13.618 -5.774 1.00 . A A . 96 THR HG23 1 1
3 7652 1 1 96 THR N N 151.520 9.865 -4.635 1.00 . A A . 96 THR N 1 1
3 7653 1 1 96 THR O O 153.771 9.555 -3.197 1.00 . A A . 96 THR O 1 1
3 7654 1 1 96 THR OG1 O 150.670 12.346 -4.399 1.00 . A A . 96 THR OG1 1 1
3 7655 1 1 97 LEU C C 155.960 10.701 -2.064 1.00 . A A . 97 LEU C 1 1
3 7656 1 1 97 LEU CA C 156.188 10.649 -3.577 1.00 . A A . 97 LEU CA 1 1
3 7657 1 1 97 LEU CB C 157.324 11.602 -3.955 1.00 . A A . 97 LEU CB 1 1
3 7658 1 1 97 LEU CD1 C 158.678 12.516 -5.844 1.00 . A A . 97 LEU CD1 1 1
3 7659 1 1 97 LEU CD2 C 157.739 10.207 -5.987 1.00 . A A . 97 LEU CD2 1 1
3 7660 1 1 97 LEU CG C 157.489 11.628 -5.476 1.00 . A A . 97 LEU CG 1 1
3 7661 1 1 97 LEU H H 154.966 11.782 -4.942 1.00 . A A . 97 LEU H 1 1
3 7662 1 1 97 LEU HA H 156.449 9.642 -3.867 1.00 . A A . 97 LEU HA 1 1
3 7663 1 1 97 LEU HB2 H 157.091 12.596 -3.600 1.00 . A A . 97 LEU HB2 1 1
3 7664 1 1 97 LEU HB3 H 158.243 11.263 -3.501 1.00 . A A . 97 LEU HB3 1 1
3 7665 1 1 97 LEU HD11 H 159.509 12.294 -5.191 1.00 . A A . 97 LEU HD11 1 1
3 7666 1 1 97 LEU HD12 H 158.400 13.554 -5.733 1.00 . A A . 97 LEU HD12 1 1
3 7667 1 1 97 LEU HD13 H 158.965 12.328 -6.868 1.00 . A A . 97 LEU HD13 1 1
3 7668 1 1 97 LEU HD21 H 158.265 10.251 -6.930 1.00 . A A . 97 LEU HD21 1 1
3 7669 1 1 97 LEU HD22 H 156.795 9.702 -6.126 1.00 . A A . 97 LEU HD22 1 1
3 7670 1 1 97 LEU HD23 H 158.335 9.665 -5.268 1.00 . A A . 97 LEU HD23 1 1
3 7671 1 1 97 LEU HG H 156.591 12.023 -5.928 1.00 . A A . 97 LEU HG 1 1
3 7672 1 1 97 LEU N N 154.942 11.060 -4.279 1.00 . A A . 97 LEU N 1 1
3 7673 1 1 97 LEU O O 156.441 9.864 -1.328 1.00 . A A . 97 LEU O 1 1
3 7674 1 1 98 ASP C C 154.176 10.547 0.335 1.00 . A A . 98 ASP C 1 1
3 7675 1 1 98 ASP CA C 154.976 11.768 -0.126 1.00 . A A . 98 ASP CA 1 1
3 7676 1 1 98 ASP CB C 154.183 13.041 0.177 1.00 . A A . 98 ASP CB 1 1
3 7677 1 1 98 ASP CG C 155.049 14.267 -0.121 1.00 . A A . 98 ASP CG 1 1
3 7678 1 1 98 ASP H H 154.845 12.342 -2.201 1.00 . A A . 98 ASP H 1 1
3 7679 1 1 98 ASP HA H 155.919 11.799 0.400 1.00 . A A . 98 ASP HA 1 1
3 7680 1 1 98 ASP HB2 H 153.296 13.067 -0.440 1.00 . A A . 98 ASP HB2 1 1
3 7681 1 1 98 ASP HB3 H 153.898 13.049 1.218 1.00 . A A . 98 ASP HB3 1 1
3 7682 1 1 98 ASP N N 155.229 11.676 -1.593 1.00 . A A . 98 ASP N 1 1
3 7683 1 1 98 ASP O O 154.484 9.931 1.339 1.00 . A A . 98 ASP O 1 1
3 7684 1 1 98 ASP OD1 O 156.239 14.092 -0.323 1.00 . A A . 98 ASP OD1 1 1
3 7685 1 1 98 ASP OD2 O 154.506 15.359 -0.143 1.00 . A A . 98 ASP OD2 1 1
3 7686 1 1 99 GLU C C 153.201 7.747 -0.098 1.00 . A A . 99 GLU C 1 1
3 7687 1 1 99 GLU CA C 152.340 9.004 0.008 1.00 . A A . 99 GLU CA 1 1
3 7688 1 1 99 GLU CB C 151.130 8.875 -0.921 1.00 . A A . 99 GLU CB 1 1
3 7689 1 1 99 GLU CD C 149.663 10.080 0.708 1.00 . A A . 99 GLU CD 1 1
3 7690 1 1 99 GLU CG C 150.200 10.075 -0.725 1.00 . A A . 99 GLU CG 1 1
3 7691 1 1 99 GLU H H 152.920 10.692 -1.200 1.00 . A A . 99 GLU H 1 1
3 7692 1 1 99 GLU HA H 152.003 9.126 1.027 1.00 . A A . 99 GLU HA 1 1
3 7693 1 1 99 GLU HB2 H 151.467 8.844 -1.947 1.00 . A A . 99 GLU HB2 1 1
3 7694 1 1 99 GLU HB3 H 150.595 7.966 -0.690 1.00 . A A . 99 GLU HB3 1 1
3 7695 1 1 99 GLU HG2 H 150.749 10.988 -0.908 1.00 . A A . 99 GLU HG2 1 1
3 7696 1 1 99 GLU HG3 H 149.374 10.007 -1.417 1.00 . A A . 99 GLU HG3 1 1
3 7697 1 1 99 GLU N N 153.152 10.187 -0.392 1.00 . A A . 99 GLU N 1 1
3 7698 1 1 99 GLU O O 153.150 6.874 0.745 1.00 . A A . 99 GLU O 1 1
3 7699 1 1 99 GLU OE1 O 149.734 9.046 1.350 1.00 . A A . 99 GLU OE1 1 1
3 7700 1 1 99 GLU OE2 O 149.190 11.119 1.138 1.00 . A A . 99 GLU OE2 1 1
3 7701 1 1 100 LYS C C 155.845 6.398 -0.100 1.00 . A A . 100 LYS C 1 1
3 7702 1 1 100 LYS CA C 154.875 6.461 -1.279 1.00 . A A . 100 LYS CA 1 1
3 7703 1 1 100 LYS CB C 155.663 6.572 -2.586 1.00 . A A . 100 LYS CB 1 1
3 7704 1 1 100 LYS CD C 157.266 5.410 -4.109 1.00 . A A . 100 LYS CD 1 1
3 7705 1 1 100 LYS CE C 157.886 4.057 -4.463 1.00 . A A . 100 LYS CE 1 1
3 7706 1 1 100 LYS CG C 156.435 5.274 -2.831 1.00 . A A . 100 LYS CG 1 1
3 7707 1 1 100 LYS H H 154.031 8.375 -1.788 1.00 . A A . 100 LYS H 1 1
3 7708 1 1 100 LYS HA H 154.268 5.568 -1.297 1.00 . A A . 100 LYS HA 1 1
3 7709 1 1 100 LYS HB2 H 154.979 6.745 -3.405 1.00 . A A . 100 LYS HB2 1 1
3 7710 1 1 100 LYS HB3 H 156.358 7.395 -2.518 1.00 . A A . 100 LYS HB3 1 1
3 7711 1 1 100 LYS HD2 H 156.630 5.738 -4.918 1.00 . A A . 100 LYS HD2 1 1
3 7712 1 1 100 LYS HD3 H 158.052 6.133 -3.952 1.00 . A A . 100 LYS HD3 1 1
3 7713 1 1 100 LYS HE2 H 157.128 3.289 -4.409 1.00 . A A . 100 LYS HE2 1 1
3 7714 1 1 100 LYS HE3 H 158.288 4.096 -5.464 1.00 . A A . 100 LYS HE3 1 1
3 7715 1 1 100 LYS HG2 H 157.089 5.081 -1.993 1.00 . A A . 100 LYS HG2 1 1
3 7716 1 1 100 LYS HG3 H 155.739 4.456 -2.942 1.00 . A A . 100 LYS HG3 1 1
3 7717 1 1 100 LYS HZ1 H 158.613 3.128 -2.747 1.00 . A A . 100 LYS HZ1 1 1
3 7718 1 1 100 LYS HZ2 H 159.338 4.627 -3.083 1.00 . A A . 100 LYS HZ2 1 1
3 7719 1 1 100 LYS HZ3 H 159.751 3.255 -3.998 1.00 . A A . 100 LYS HZ3 1 1
3 7720 1 1 100 LYS N N 154.001 7.655 -1.124 1.00 . A A . 100 LYS N 1 1
3 7721 1 1 100 LYS NZ N 158.979 3.743 -3.500 1.00 . A A . 100 LYS NZ 1 1
3 7722 1 1 100 LYS O O 156.136 5.342 0.425 1.00 . A A . 100 LYS O 1 1
3 7723 1 1 101 LEU C C 156.608 7.014 2.715 1.00 . A A . 101 LEU C 1 1
3 7724 1 1 101 LEU CA C 157.304 7.542 1.460 1.00 . A A . 101 LEU CA 1 1
3 7725 1 1 101 LEU CB C 157.776 8.982 1.699 1.00 . A A . 101 LEU CB 1 1
3 7726 1 1 101 LEU CD1 C 159.831 10.227 2.399 1.00 . A A . 101 LEU CD1 1 1
3 7727 1 1 101 LEU CD2 C 158.460 9.067 4.130 1.00 . A A . 101 LEU CD2 1 1
3 7728 1 1 101 LEU CG C 158.961 9.000 2.679 1.00 . A A . 101 LEU CG 1 1
3 7729 1 1 101 LEU H H 156.101 8.367 -0.123 1.00 . A A . 101 LEU H 1 1
3 7730 1 1 101 LEU HA H 158.152 6.917 1.226 1.00 . A A . 101 LEU HA 1 1
3 7731 1 1 101 LEU HB2 H 158.083 9.413 0.757 1.00 . A A . 101 LEU HB2 1 1
3 7732 1 1 101 LEU HB3 H 156.961 9.561 2.105 1.00 . A A . 101 LEU HB3 1 1
3 7733 1 1 101 LEU HD11 H 160.500 10.014 1.580 1.00 . A A . 101 LEU HD11 1 1
3 7734 1 1 101 LEU HD12 H 160.406 10.470 3.281 1.00 . A A . 101 LEU HD12 1 1
3 7735 1 1 101 LEU HD13 H 159.200 11.064 2.140 1.00 . A A . 101 LEU HD13 1 1
3 7736 1 1 101 LEU HD21 H 158.101 8.096 4.434 1.00 . A A . 101 LEU HD21 1 1
3 7737 1 1 101 LEU HD22 H 157.662 9.789 4.210 1.00 . A A . 101 LEU HD22 1 1
3 7738 1 1 101 LEU HD23 H 159.274 9.364 4.774 1.00 . A A . 101 LEU HD23 1 1
3 7739 1 1 101 LEU HG H 159.555 8.107 2.543 1.00 . A A . 101 LEU HG 1 1
3 7740 1 1 101 LEU N N 156.349 7.528 0.318 1.00 . A A . 101 LEU N 1 1
3 7741 1 1 101 LEU O O 157.167 6.237 3.463 1.00 . A A . 101 LEU O 1 1
3 7742 1 1 102 ARG C C 154.474 5.425 4.071 1.00 . A A . 102 ARG C 1 1
3 7743 1 1 102 ARG CA C 154.679 6.939 4.173 1.00 . A A . 102 ARG CA 1 1
3 7744 1 1 102 ARG CB C 153.316 7.631 4.278 1.00 . A A . 102 ARG CB 1 1
3 7745 1 1 102 ARG CD C 154.016 9.527 5.771 1.00 . A A . 102 ARG CD 1 1
3 7746 1 1 102 ARG CG C 153.502 9.151 4.378 1.00 . A A . 102 ARG CG 1 1
3 7747 1 1 102 ARG CZ C 153.926 11.508 7.160 1.00 . A A . 102 ARG CZ 1 1
3 7748 1 1 102 ARG H H 154.953 8.058 2.346 1.00 . A A . 102 ARG H 1 1
3 7749 1 1 102 ARG HA H 155.267 7.160 5.050 1.00 . A A . 102 ARG HA 1 1
3 7750 1 1 102 ARG HB2 H 152.729 7.399 3.401 1.00 . A A . 102 ARG HB2 1 1
3 7751 1 1 102 ARG HB3 H 152.801 7.277 5.158 1.00 . A A . 102 ARG HB3 1 1
3 7752 1 1 102 ARG HD2 H 153.427 9.022 6.522 1.00 . A A . 102 ARG HD2 1 1
3 7753 1 1 102 ARG HD3 H 155.050 9.234 5.867 1.00 . A A . 102 ARG HD3 1 1
3 7754 1 1 102 ARG HE H 153.811 11.588 5.180 1.00 . A A . 102 ARG HE 1 1
3 7755 1 1 102 ARG HG2 H 154.215 9.474 3.633 1.00 . A A . 102 ARG HG2 1 1
3 7756 1 1 102 ARG HG3 H 152.555 9.639 4.203 1.00 . A A . 102 ARG HG3 1 1
3 7757 1 1 102 ARG HH11 H 154.128 9.736 8.070 1.00 . A A . 102 ARG HH11 1 1
3 7758 1 1 102 ARG HH12 H 154.068 11.114 9.118 1.00 . A A . 102 ARG HH12 1 1
3 7759 1 1 102 ARG HH21 H 153.730 13.399 6.531 1.00 . A A . 102 ARG HH21 1 1
3 7760 1 1 102 ARG HH22 H 153.844 13.188 8.247 1.00 . A A . 102 ARG HH22 1 1
3 7761 1 1 102 ARG N N 155.393 7.427 2.958 1.00 . A A . 102 ARG N 1 1
3 7762 1 1 102 ARG NE N 153.903 11.000 5.959 1.00 . A A . 102 ARG NE 1 1
3 7763 1 1 102 ARG NH1 N 154.051 10.725 8.197 1.00 . A A . 102 ARG NH1 1 1
3 7764 1 1 102 ARG NH2 N 153.825 12.799 7.326 1.00 . A A . 102 ARG NH2 1 1
3 7765 1 1 102 ARG O O 154.720 4.690 5.008 1.00 . A A . 102 ARG O 1 1
3 7766 1 1 103 TRP C C 155.171 2.776 2.853 1.00 . A A . 103 TRP C 1 1
3 7767 1 1 103 TRP CA C 153.816 3.491 2.769 1.00 . A A . 103 TRP CA 1 1
3 7768 1 1 103 TRP CB C 153.182 3.240 1.395 1.00 . A A . 103 TRP CB 1 1
3 7769 1 1 103 TRP CD1 C 150.903 2.471 0.652 1.00 . A A . 103 TRP CD1 1 1
3 7770 1 1 103 TRP CD2 C 150.772 3.832 2.443 1.00 . A A . 103 TRP CD2 1 1
3 7771 1 1 103 TRP CE2 C 149.445 3.460 2.109 1.00 . A A . 103 TRP CE2 1 1
3 7772 1 1 103 TRP CE3 C 150.953 4.694 3.545 1.00 . A A . 103 TRP CE3 1 1
3 7773 1 1 103 TRP CG C 151.684 3.181 1.495 1.00 . A A . 103 TRP CG 1 1
3 7774 1 1 103 TRP CH2 C 148.548 4.774 3.921 1.00 . A A . 103 TRP CH2 1 1
3 7775 1 1 103 TRP CZ2 C 148.348 3.923 2.835 1.00 . A A . 103 TRP CZ2 1 1
3 7776 1 1 103 TRP CZ3 C 149.847 5.160 4.276 1.00 . A A . 103 TRP CZ3 1 1
3 7777 1 1 103 TRP H H 153.843 5.563 2.193 1.00 . A A . 103 TRP H 1 1
3 7778 1 1 103 TRP HA H 153.161 3.121 3.547 1.00 . A A . 103 TRP HA 1 1
3 7779 1 1 103 TRP HB2 H 153.458 4.041 0.726 1.00 . A A . 103 TRP HB2 1 1
3 7780 1 1 103 TRP HB3 H 153.547 2.304 0.995 1.00 . A A . 103 TRP HB3 1 1
3 7781 1 1 103 TRP HD1 H 151.258 1.872 -0.171 1.00 . A A . 103 TRP HD1 1 1
3 7782 1 1 103 TRP HE1 H 148.816 2.218 0.562 1.00 . A A . 103 TRP HE1 1 1
3 7783 1 1 103 TRP HE3 H 151.941 5.002 3.833 1.00 . A A . 103 TRP HE3 1 1
3 7784 1 1 103 TRP HH2 H 147.703 5.137 4.488 1.00 . A A . 103 TRP HH2 1 1
3 7785 1 1 103 TRP HZ2 H 147.348 3.624 2.557 1.00 . A A . 103 TRP HZ2 1 1
3 7786 1 1 103 TRP HZ3 H 149.999 5.820 5.117 1.00 . A A . 103 TRP HZ3 1 1
3 7787 1 1 103 TRP N N 154.032 4.954 2.937 1.00 . A A . 103 TRP N 1 1
3 7788 1 1 103 TRP NE1 N 149.580 2.632 1.015 1.00 . A A . 103 TRP NE1 1 1
3 7789 1 1 103 TRP O O 155.290 1.710 3.425 1.00 . A A . 103 TRP O 1 1
3 7790 1 1 104 ALA C C 158.061 2.669 3.749 1.00 . A A . 104 ALA C 1 1
3 7791 1 1 104 ALA CA C 157.540 2.727 2.310 1.00 . A A . 104 ALA CA 1 1
3 7792 1 1 104 ALA CB C 158.505 3.556 1.460 1.00 . A A . 104 ALA CB 1 1
3 7793 1 1 104 ALA H H 156.064 4.218 1.821 1.00 . A A . 104 ALA H 1 1
3 7794 1 1 104 ALA HA H 157.481 1.726 1.907 1.00 . A A . 104 ALA HA 1 1
3 7795 1 1 104 ALA HB1 H 158.399 3.279 0.422 1.00 . A A . 104 ALA HB1 1 1
3 7796 1 1 104 ALA HB2 H 159.520 3.369 1.781 1.00 . A A . 104 ALA HB2 1 1
3 7797 1 1 104 ALA HB3 H 158.278 4.605 1.578 1.00 . A A . 104 ALA HB3 1 1
3 7798 1 1 104 ALA N N 156.189 3.360 2.279 1.00 . A A . 104 ALA N 1 1
3 7799 1 1 104 ALA O O 158.666 1.698 4.157 1.00 . A A . 104 ALA O 1 1
3 7800 1 1 105 PHE C C 157.614 2.646 6.758 1.00 . A A . 105 PHE C 1 1
3 7801 1 1 105 PHE CA C 158.349 3.694 5.923 1.00 . A A . 105 PHE CA 1 1
3 7802 1 1 105 PHE CB C 158.142 5.062 6.567 1.00 . A A . 105 PHE CB 1 1
3 7803 1 1 105 PHE CD1 C 159.917 5.180 8.353 1.00 . A A . 105 PHE CD1 1 1
3 7804 1 1 105 PHE CD2 C 157.638 4.662 8.998 1.00 . A A . 105 PHE CD2 1 1
3 7805 1 1 105 PHE CE1 C 160.317 5.076 9.690 1.00 . A A . 105 PHE CE1 1 1
3 7806 1 1 105 PHE CE2 C 158.038 4.560 10.334 1.00 . A A . 105 PHE CE2 1 1
3 7807 1 1 105 PHE CG C 158.577 4.974 8.008 1.00 . A A . 105 PHE CG 1 1
3 7808 1 1 105 PHE CZ C 159.378 4.767 10.681 1.00 . A A . 105 PHE CZ 1 1
3 7809 1 1 105 PHE H H 157.366 4.484 4.172 1.00 . A A . 105 PHE H 1 1
3 7810 1 1 105 PHE HA H 159.404 3.465 5.918 1.00 . A A . 105 PHE HA 1 1
3 7811 1 1 105 PHE HB2 H 158.735 5.802 6.050 1.00 . A A . 105 PHE HB2 1 1
3 7812 1 1 105 PHE HB3 H 157.098 5.333 6.520 1.00 . A A . 105 PHE HB3 1 1
3 7813 1 1 105 PHE HD1 H 160.641 5.422 7.589 1.00 . A A . 105 PHE HD1 1 1
3 7814 1 1 105 PHE HD2 H 156.604 4.503 8.731 1.00 . A A . 105 PHE HD2 1 1
3 7815 1 1 105 PHE HE1 H 161.350 5.233 9.958 1.00 . A A . 105 PHE HE1 1 1
3 7816 1 1 105 PHE HE2 H 157.313 4.323 11.098 1.00 . A A . 105 PHE HE2 1 1
3 7817 1 1 105 PHE HZ H 159.688 4.686 11.712 1.00 . A A . 105 PHE HZ 1 1
3 7818 1 1 105 PHE N N 157.846 3.703 4.519 1.00 . A A . 105 PHE N 1 1
3 7819 1 1 105 PHE O O 158.226 1.799 7.378 1.00 . A A . 105 PHE O 1 1
3 7820 1 1 106 LYS C C 155.953 0.295 7.153 1.00 . A A . 106 LYS C 1 1
3 7821 1 1 106 LYS CA C 155.568 1.697 7.613 1.00 . A A . 106 LYS CA 1 1
3 7822 1 1 106 LYS CB C 154.062 1.898 7.428 1.00 . A A . 106 LYS CB 1 1
3 7823 1 1 106 LYS CD C 152.131 3.402 7.922 1.00 . A A . 106 LYS CD 1 1
3 7824 1 1 106 LYS CE C 151.725 4.800 8.392 1.00 . A A . 106 LYS CE 1 1
3 7825 1 1 106 LYS CG C 153.652 3.257 7.997 1.00 . A A . 106 LYS CG 1 1
3 7826 1 1 106 LYS H H 155.827 3.390 6.299 1.00 . A A . 106 LYS H 1 1
3 7827 1 1 106 LYS HA H 155.825 1.820 8.655 1.00 . A A . 106 LYS HA 1 1
3 7828 1 1 106 LYS HB2 H 153.821 1.859 6.376 1.00 . A A . 106 LYS HB2 1 1
3 7829 1 1 106 LYS HB3 H 153.529 1.117 7.949 1.00 . A A . 106 LYS HB3 1 1
3 7830 1 1 106 LYS HD2 H 151.805 3.256 6.902 1.00 . A A . 106 LYS HD2 1 1
3 7831 1 1 106 LYS HD3 H 151.667 2.663 8.557 1.00 . A A . 106 LYS HD3 1 1
3 7832 1 1 106 LYS HE2 H 152.230 5.028 9.319 1.00 . A A . 106 LYS HE2 1 1
3 7833 1 1 106 LYS HE3 H 152.003 5.526 7.642 1.00 . A A . 106 LYS HE3 1 1
3 7834 1 1 106 LYS HG2 H 153.972 3.328 9.026 1.00 . A A . 106 LYS HG2 1 1
3 7835 1 1 106 LYS HG3 H 154.115 4.043 7.420 1.00 . A A . 106 LYS HG3 1 1
3 7836 1 1 106 LYS HZ1 H 149.944 3.976 9.087 1.00 . A A . 106 LYS HZ1 1 1
3 7837 1 1 106 LYS HZ2 H 149.771 4.917 7.684 1.00 . A A . 106 LYS HZ2 1 1
3 7838 1 1 106 LYS HZ3 H 150.008 5.667 9.189 1.00 . A A . 106 LYS HZ3 1 1
3 7839 1 1 106 LYS N N 156.311 2.696 6.796 1.00 . A A . 106 LYS N 1 1
3 7840 1 1 106 LYS NZ N 150.251 4.843 8.604 1.00 . A A . 106 LYS NZ 1 1
3 7841 1 1 106 LYS O O 156.132 -0.607 7.946 1.00 . A A . 106 LYS O 1 1
3 7842 1 1 107 LEU C C 157.937 -1.513 5.619 1.00 . A A . 107 LEU C 1 1
3 7843 1 1 107 LEU CA C 156.460 -1.227 5.343 1.00 . A A . 107 LEU CA 1 1
3 7844 1 1 107 LEU CB C 156.195 -1.268 3.835 1.00 . A A . 107 LEU CB 1 1
3 7845 1 1 107 LEU CD1 C 155.337 -3.014 2.244 1.00 . A A . 107 LEU CD1 1 1
3 7846 1 1 107 LEU CD2 C 157.791 -2.830 2.673 1.00 . A A . 107 LEU CD2 1 1
3 7847 1 1 107 LEU CG C 156.397 -2.702 3.304 1.00 . A A . 107 LEU CG 1 1
3 7848 1 1 107 LEU H H 155.935 0.856 5.253 1.00 . A A . 107 LEU H 1 1
3 7849 1 1 107 LEU HA H 155.859 -1.978 5.829 1.00 . A A . 107 LEU HA 1 1
3 7850 1 1 107 LEU HB2 H 155.179 -0.949 3.648 1.00 . A A . 107 LEU HB2 1 1
3 7851 1 1 107 LEU HB3 H 156.876 -0.596 3.334 1.00 . A A . 107 LEU HB3 1 1
3 7852 1 1 107 LEU HD11 H 154.354 -2.833 2.654 1.00 . A A . 107 LEU HD11 1 1
3 7853 1 1 107 LEU HD12 H 155.417 -4.049 1.951 1.00 . A A . 107 LEU HD12 1 1
3 7854 1 1 107 LEU HD13 H 155.490 -2.381 1.384 1.00 . A A . 107 LEU HD13 1 1
3 7855 1 1 107 LEU HD21 H 157.779 -2.395 1.684 1.00 . A A . 107 LEU HD21 1 1
3 7856 1 1 107 LEU HD22 H 158.060 -3.873 2.604 1.00 . A A . 107 LEU HD22 1 1
3 7857 1 1 107 LEU HD23 H 158.514 -2.311 3.284 1.00 . A A . 107 LEU HD23 1 1
3 7858 1 1 107 LEU HG H 156.304 -3.409 4.116 1.00 . A A . 107 LEU HG 1 1
3 7859 1 1 107 LEU N N 156.084 0.110 5.872 1.00 . A A . 107 LEU N 1 1
3 7860 1 1 107 LEU O O 158.345 -2.653 5.725 1.00 . A A . 107 LEU O 1 1
3 7861 1 1 108 TYR C C 160.399 -1.661 7.146 1.00 . A A . 108 TYR C 1 1
3 7862 1 1 108 TYR CA C 160.204 -0.738 5.939 1.00 . A A . 108 TYR CA 1 1
3 7863 1 1 108 TYR CB C 160.931 0.599 6.178 1.00 . A A . 108 TYR CB 1 1
3 7864 1 1 108 TYR CD1 C 163.228 -0.414 5.998 1.00 . A A . 108 TYR CD1 1 1
3 7865 1 1 108 TYR CD2 C 162.631 1.392 4.495 1.00 . A A . 108 TYR CD2 1 1
3 7866 1 1 108 TYR CE1 C 164.489 -0.498 5.396 1.00 . A A . 108 TYR CE1 1 1
3 7867 1 1 108 TYR CE2 C 163.894 1.312 3.896 1.00 . A A . 108 TYR CE2 1 1
3 7868 1 1 108 TYR CG C 162.301 0.531 5.547 1.00 . A A . 108 TYR CG 1 1
3 7869 1 1 108 TYR CZ C 164.822 0.366 4.346 1.00 . A A . 108 TYR CZ 1 1
3 7870 1 1 108 TYR H H 158.415 0.416 5.596 1.00 . A A . 108 TYR H 1 1
3 7871 1 1 108 TYR HA H 160.617 -1.220 5.065 1.00 . A A . 108 TYR HA 1 1
3 7872 1 1 108 TYR HB2 H 160.368 1.402 5.728 1.00 . A A . 108 TYR HB2 1 1
3 7873 1 1 108 TYR HB3 H 161.034 0.780 7.240 1.00 . A A . 108 TYR HB3 1 1
3 7874 1 1 108 TYR HD1 H 162.971 -1.075 6.815 1.00 . A A . 108 TYR HD1 1 1
3 7875 1 1 108 TYR HD2 H 161.914 2.121 4.150 1.00 . A A . 108 TYR HD2 1 1
3 7876 1 1 108 TYR HE1 H 165.203 -1.230 5.743 1.00 . A A . 108 TYR HE1 1 1
3 7877 1 1 108 TYR HE2 H 164.150 1.978 3.086 1.00 . A A . 108 TYR HE2 1 1
3 7878 1 1 108 TYR HH H 166.605 1.000 4.091 1.00 . A A . 108 TYR HH 1 1
3 7879 1 1 108 TYR N N 158.752 -0.498 5.706 1.00 . A A . 108 TYR N 1 1
3 7880 1 1 108 TYR O O 161.233 -2.542 7.127 1.00 . A A . 108 TYR O 1 1
3 7881 1 1 108 TYR OH O 166.065 0.282 3.752 1.00 . A A . 108 TYR OH 1 1
3 7882 1 1 109 ASP C C 158.573 -3.257 9.529 1.00 . A A . 109 ASP C 1 1
3 7883 1 1 109 ASP CA C 159.790 -2.347 9.394 1.00 . A A . 109 ASP CA 1 1
3 7884 1 1 109 ASP CB C 159.912 -1.481 10.634 1.00 . A A . 109 ASP CB 1 1
3 7885 1 1 109 ASP CG C 160.013 -2.366 11.875 1.00 . A A . 109 ASP CG 1 1
3 7886 1 1 109 ASP H H 158.974 -0.754 8.189 1.00 . A A . 109 ASP H 1 1
3 7887 1 1 109 ASP HA H 160.683 -2.948 9.302 1.00 . A A . 109 ASP HA 1 1
3 7888 1 1 109 ASP HB2 H 160.802 -0.888 10.548 1.00 . A A . 109 ASP HB2 1 1
3 7889 1 1 109 ASP HB3 H 159.051 -0.841 10.712 1.00 . A A . 109 ASP HB3 1 1
3 7890 1 1 109 ASP N N 159.642 -1.471 8.192 1.00 . A A . 109 ASP N 1 1
3 7891 1 1 109 ASP O O 157.452 -2.803 9.639 1.00 . A A . 109 ASP O 1 1
3 7892 1 1 109 ASP OD1 O 160.058 -3.574 11.715 1.00 . A A . 109 ASP OD1 1 1
3 7893 1 1 109 ASP OD2 O 160.047 -1.819 12.965 1.00 . A A . 109 ASP OD2 1 1
3 7894 1 1 110 LEU C C 156.897 -5.217 10.966 1.00 . A A . 110 LEU C 1 1
3 7895 1 1 110 LEU CA C 157.642 -5.485 9.657 1.00 . A A . 110 LEU CA 1 1
3 7896 1 1 110 LEU CB C 158.167 -6.922 9.655 1.00 . A A . 110 LEU CB 1 1
3 7897 1 1 110 LEU CD1 C 155.891 -7.645 8.915 1.00 . A A . 110 LEU CD1 1 1
3 7898 1 1 110 LEU CD2 C 157.518 -9.328 9.782 1.00 . A A . 110 LEU CD2 1 1
3 7899 1 1 110 LEU CG C 157.013 -7.891 9.923 1.00 . A A . 110 LEU CG 1 1
3 7900 1 1 110 LEU H H 159.702 -4.879 9.438 1.00 . A A . 110 LEU H 1 1
3 7901 1 1 110 LEU HA H 156.967 -5.347 8.825 1.00 . A A . 110 LEU HA 1 1
3 7902 1 1 110 LEU HB2 H 158.605 -7.142 8.692 1.00 . A A . 110 LEU HB2 1 1
3 7903 1 1 110 LEU HB3 H 158.914 -7.033 10.425 1.00 . A A . 110 LEU HB3 1 1
3 7904 1 1 110 LEU HD11 H 156.317 -7.360 7.965 1.00 . A A . 110 LEU HD11 1 1
3 7905 1 1 110 LEU HD12 H 155.253 -6.851 9.274 1.00 . A A . 110 LEU HD12 1 1
3 7906 1 1 110 LEU HD13 H 155.310 -8.547 8.794 1.00 . A A . 110 LEU HD13 1 1
3 7907 1 1 110 LEU HD21 H 158.055 -9.431 8.851 1.00 . A A . 110 LEU HD21 1 1
3 7908 1 1 110 LEU HD22 H 156.678 -10.007 9.790 1.00 . A A . 110 LEU HD22 1 1
3 7909 1 1 110 LEU HD23 H 158.177 -9.561 10.606 1.00 . A A . 110 LEU HD23 1 1
3 7910 1 1 110 LEU HG H 156.638 -7.737 10.925 1.00 . A A . 110 LEU HG 1 1
3 7911 1 1 110 LEU N N 158.787 -4.539 9.525 1.00 . A A . 110 LEU N 1 1
3 7912 1 1 110 LEU O O 155.682 -5.206 11.009 1.00 . A A . 110 LEU O 1 1
3 7913 1 1 111 ASP C C 156.909 -3.216 13.571 1.00 . A A . 111 ASP C 1 1
3 7914 1 1 111 ASP CA C 156.946 -4.723 13.337 1.00 . A A . 111 ASP CA 1 1
3 7915 1 1 111 ASP CB C 157.722 -5.398 14.472 1.00 . A A . 111 ASP CB 1 1
3 7916 1 1 111 ASP CG C 159.089 -4.729 14.635 1.00 . A A . 111 ASP CG 1 1
3 7917 1 1 111 ASP H H 158.591 -5.005 11.976 1.00 . A A . 111 ASP H 1 1
3 7918 1 1 111 ASP HA H 155.936 -5.108 13.313 1.00 . A A . 111 ASP HA 1 1
3 7919 1 1 111 ASP HB2 H 157.164 -5.305 15.392 1.00 . A A . 111 ASP HB2 1 1
3 7920 1 1 111 ASP HB3 H 157.861 -6.443 14.240 1.00 . A A . 111 ASP HB3 1 1
3 7921 1 1 111 ASP N N 157.613 -4.995 12.033 1.00 . A A . 111 ASP N 1 1
3 7922 1 1 111 ASP O O 156.845 -2.764 14.694 1.00 . A A . 111 ASP O 1 1
3 7923 1 1 111 ASP OD1 O 159.364 -3.800 13.897 1.00 . A A . 111 ASP OD1 1 1
3 7924 1 1 111 ASP OD2 O 159.839 -5.162 15.493 1.00 . A A . 111 ASP OD2 1 1
3 7925 1 1 112 ASN C C 156.192 -0.513 13.872 1.00 . A A . 112 ASN C 1 1
3 7926 1 1 112 ASN CA C 156.965 -0.954 12.628 1.00 . A A . 112 ASN CA 1 1
3 7927 1 1 112 ASN CB C 156.316 -0.350 11.382 1.00 . A A . 112 ASN CB 1 1
3 7928 1 1 112 ASN CG C 156.495 1.169 11.401 1.00 . A A . 112 ASN CG 1 1
3 7929 1 1 112 ASN H H 157.040 -2.857 11.622 1.00 . A A . 112 ASN H 1 1
3 7930 1 1 112 ASN HA H 157.982 -0.600 12.703 1.00 . A A . 112 ASN HA 1 1
3 7931 1 1 112 ASN HB2 H 156.786 -0.757 10.498 1.00 . A A . 112 ASN HB2 1 1
3 7932 1 1 112 ASN HB3 H 155.263 -0.586 11.373 1.00 . A A . 112 ASN HB3 1 1
3 7933 1 1 112 ASN HD21 H 158.436 1.082 10.990 1.00 . A A . 112 ASN HD21 1 1
3 7934 1 1 112 ASN HD22 H 157.804 2.645 11.182 1.00 . A A . 112 ASN HD22 1 1
3 7935 1 1 112 ASN N N 156.973 -2.446 12.509 1.00 . A A . 112 ASN N 1 1
3 7936 1 1 112 ASN ND2 N 157.676 1.674 11.172 1.00 . A A . 112 ASN ND2 1 1
3 7937 1 1 112 ASN O O 155.014 -0.219 13.822 1.00 . A A . 112 ASN O 1 1
3 7938 1 1 112 ASN OD1 O 155.554 1.902 11.629 1.00 . A A . 112 ASN OD1 1 1
3 7939 1 1 113 ASP C C 156.557 1.421 16.521 1.00 . A A . 113 ASP C 1 1
3 7940 1 1 113 ASP CA C 156.214 -0.043 16.255 1.00 . A A . 113 ASP CA 1 1
3 7941 1 1 113 ASP CB C 156.743 -0.918 17.392 1.00 . A A . 113 ASP CB 1 1
3 7942 1 1 113 ASP CG C 158.265 -0.772 17.474 1.00 . A A . 113 ASP CG 1 1
3 7943 1 1 113 ASP H H 157.814 -0.705 14.988 1.00 . A A . 113 ASP H 1 1
3 7944 1 1 113 ASP HA H 155.143 -0.159 16.173 1.00 . A A . 113 ASP HA 1 1
3 7945 1 1 113 ASP HB2 H 156.298 -0.604 18.325 1.00 . A A . 113 ASP HB2 1 1
3 7946 1 1 113 ASP HB3 H 156.491 -1.950 17.201 1.00 . A A . 113 ASP HB3 1 1
3 7947 1 1 113 ASP N N 156.864 -0.464 14.986 1.00 . A A . 113 ASP N 1 1
3 7948 1 1 113 ASP O O 156.440 1.910 17.627 1.00 . A A . 113 ASP O 1 1
3 7949 1 1 113 ASP OD1 O 158.770 0.233 17.003 1.00 . A A . 113 ASP OD1 1 1
3 7950 1 1 113 ASP OD2 O 158.900 -1.670 18.003 1.00 . A A . 113 ASP OD2 1 1
3 7951 1 1 114 GLY C C 158.900 3.639 15.717 1.00 . A A . 114 GLY C 1 1
3 7952 1 1 114 GLY CA C 157.377 3.545 15.682 1.00 . A A . 114 GLY CA 1 1
3 7953 1 1 114 GLY H H 157.094 1.690 14.632 1.00 . A A . 114 GLY H 1 1
3 7954 1 1 114 GLY HA2 H 156.993 4.125 14.854 1.00 . A A . 114 GLY HA2 1 1
3 7955 1 1 114 GLY HA3 H 156.974 3.922 16.609 1.00 . A A . 114 GLY HA3 1 1
3 7956 1 1 114 GLY N N 156.998 2.116 15.509 1.00 . A A . 114 GLY N 1 1
3 7957 1 1 114 GLY O O 159.476 4.696 15.549 1.00 . A A . 114 GLY O 1 1
3 7958 1 1 115 TYR C C 161.580 1.449 15.003 1.00 . A A . 115 TYR C 1 1
3 7959 1 1 115 TYR CA C 161.046 2.520 15.958 1.00 . A A . 115 TYR CA 1 1
3 7960 1 1 115 TYR CB C 161.527 2.216 17.380 1.00 . A A . 115 TYR CB 1 1
3 7961 1 1 115 TYR CD1 C 160.408 3.984 18.788 1.00 . A A . 115 TYR CD1 1 1
3 7962 1 1 115 TYR CD2 C 162.781 4.185 18.329 1.00 . A A . 115 TYR CD2 1 1
3 7963 1 1 115 TYR CE1 C 160.453 5.168 19.534 1.00 . A A . 115 TYR CE1 1 1
3 7964 1 1 115 TYR CE2 C 162.825 5.369 19.075 1.00 . A A . 115 TYR CE2 1 1
3 7965 1 1 115 TYR CG C 161.572 3.493 18.185 1.00 . A A . 115 TYR CG 1 1
3 7966 1 1 115 TYR CZ C 161.661 5.860 19.678 1.00 . A A . 115 TYR CZ 1 1
3 7967 1 1 115 TYR H H 159.063 1.688 16.044 1.00 . A A . 115 TYR H 1 1
3 7968 1 1 115 TYR HA H 161.420 3.487 15.651 1.00 . A A . 115 TYR HA 1 1
3 7969 1 1 115 TYR HB2 H 160.848 1.520 17.848 1.00 . A A . 115 TYR HB2 1 1
3 7970 1 1 115 TYR HB3 H 162.516 1.783 17.341 1.00 . A A . 115 TYR HB3 1 1
3 7971 1 1 115 TYR HD1 H 159.476 3.450 18.677 1.00 . A A . 115 TYR HD1 1 1
3 7972 1 1 115 TYR HD2 H 163.680 3.805 17.863 1.00 . A A . 115 TYR HD2 1 1
3 7973 1 1 115 TYR HE1 H 159.555 5.547 20.000 1.00 . A A . 115 TYR HE1 1 1
3 7974 1 1 115 TYR HE2 H 163.758 5.903 19.185 1.00 . A A . 115 TYR HE2 1 1
3 7975 1 1 115 TYR HH H 161.842 6.793 21.333 1.00 . A A . 115 TYR HH 1 1
3 7976 1 1 115 TYR N N 159.556 2.527 15.922 1.00 . A A . 115 TYR N 1 1
3 7977 1 1 115 TYR O O 161.143 0.313 15.014 1.00 . A A . 115 TYR O 1 1
3 7978 1 1 115 TYR OH O 161.705 7.027 20.413 1.00 . A A . 115 TYR OH 1 1
3 7979 1 1 116 ILE C C 164.575 0.534 13.687 1.00 . A A . 116 ILE C 1 1
3 7980 1 1 116 ILE CA C 163.135 0.819 13.244 1.00 . A A . 116 ILE CA 1 1
3 7981 1 1 116 ILE CB C 163.128 1.406 11.825 1.00 . A A . 116 ILE CB 1 1
3 7982 1 1 116 ILE CD1 C 161.571 1.810 9.882 1.00 . A A . 116 ILE CD1 1 1
3 7983 1 1 116 ILE CG1 C 161.680 1.705 11.410 1.00 . A A . 116 ILE CG1 1 1
3 7984 1 1 116 ILE CG2 C 163.776 0.420 10.847 1.00 . A A . 116 ILE CG2 1 1
3 7985 1 1 116 ILE H H 162.881 2.720 14.218 1.00 . A A . 116 ILE H 1 1
3 7986 1 1 116 ILE HA H 162.561 -0.102 13.254 1.00 . A A . 116 ILE HA 1 1
3 7987 1 1 116 ILE HB H 163.687 2.321 11.819 1.00 . A A . 116 ILE HB 1 1
3 7988 1 1 116 ILE HD11 H 160.596 2.190 9.617 1.00 . A A . 116 ILE HD11 1 1
3 7989 1 1 116 ILE HD12 H 161.708 0.834 9.439 1.00 . A A . 116 ILE HD12 1 1
3 7990 1 1 116 ILE HD13 H 162.332 2.482 9.513 1.00 . A A . 116 ILE HD13 1 1
3 7991 1 1 116 ILE HG12 H 161.035 0.920 11.766 1.00 . A A . 116 ILE HG12 1 1
3 7992 1 1 116 ILE HG13 H 161.373 2.641 11.849 1.00 . A A . 116 ILE HG13 1 1
3 7993 1 1 116 ILE HG21 H 164.731 0.095 11.236 1.00 . A A . 116 ILE HG21 1 1
3 7994 1 1 116 ILE HG22 H 163.929 0.909 9.897 1.00 . A A . 116 ILE HG22 1 1
3 7995 1 1 116 ILE HG23 H 163.129 -0.434 10.714 1.00 . A A . 116 ILE HG23 1 1
3 7996 1 1 116 ILE N N 162.539 1.802 14.193 1.00 . A A . 116 ILE N 1 1
3 7997 1 1 116 ILE O O 165.322 1.436 14.020 1.00 . A A . 116 ILE O 1 1
3 7998 1 1 117 THR C C 167.090 -1.657 12.906 1.00 . A A . 117 THR C 1 1
3 7999 1 1 117 THR CA C 166.356 -1.069 14.110 1.00 . A A . 117 THR CA 1 1
3 8000 1 1 117 THR CB C 166.303 -2.107 15.234 1.00 . A A . 117 THR CB 1 1
3 8001 1 1 117 THR CG2 C 165.266 -1.682 16.275 1.00 . A A . 117 THR CG2 1 1
3 8002 1 1 117 THR H H 164.351 -1.419 13.420 1.00 . A A . 117 THR H 1 1
3 8003 1 1 117 THR HA H 166.874 -0.185 14.457 1.00 . A A . 117 THR HA 1 1
3 8004 1 1 117 THR HB H 167.271 -2.177 15.706 1.00 . A A . 117 THR HB 1 1
3 8005 1 1 117 THR HG1 H 166.752 -3.869 14.544 1.00 . A A . 117 THR HG1 1 1
3 8006 1 1 117 THR HG21 H 165.278 -2.378 17.100 1.00 . A A . 117 THR HG21 1 1
3 8007 1 1 117 THR HG22 H 164.285 -1.676 15.823 1.00 . A A . 117 THR HG22 1 1
3 8008 1 1 117 THR HG23 H 165.502 -0.692 16.635 1.00 . A A . 117 THR HG23 1 1
3 8009 1 1 117 THR N N 164.969 -0.714 13.694 1.00 . A A . 117 THR N 1 1
3 8010 1 1 117 THR O O 166.478 -2.143 11.978 1.00 . A A . 117 THR O 1 1
3 8011 1 1 117 THR OG1 O 165.945 -3.371 14.694 1.00 . A A . 117 THR OG1 1 1
3 8012 1 1 118 ARG C C 168.798 -3.639 11.536 1.00 . A A . 118 ARG C 1 1
3 8013 1 1 118 ARG CA C 169.146 -2.163 11.743 1.00 . A A . 118 ARG CA 1 1
3 8014 1 1 118 ARG CB C 170.647 -2.029 11.993 1.00 . A A . 118 ARG CB 1 1
3 8015 1 1 118 ARG CD C 170.486 0.166 13.194 1.00 . A A . 118 ARG CD 1 1
3 8016 1 1 118 ARG CG C 171.048 -0.552 11.965 1.00 . A A . 118 ARG CG 1 1
3 8017 1 1 118 ARG CZ C 172.423 1.240 14.175 1.00 . A A . 118 ARG CZ 1 1
3 8018 1 1 118 ARG H H 168.869 -1.217 13.659 1.00 . A A . 118 ARG H 1 1
3 8019 1 1 118 ARG HA H 168.883 -1.608 10.854 1.00 . A A . 118 ARG HA 1 1
3 8020 1 1 118 ARG HB2 H 170.888 -2.453 12.955 1.00 . A A . 118 ARG HB2 1 1
3 8021 1 1 118 ARG HB3 H 171.185 -2.558 11.221 1.00 . A A . 118 ARG HB3 1 1
3 8022 1 1 118 ARG HD2 H 169.467 0.473 12.998 1.00 . A A . 118 ARG HD2 1 1
3 8023 1 1 118 ARG HD3 H 170.504 -0.500 14.044 1.00 . A A . 118 ARG HD3 1 1
3 8024 1 1 118 ARG HE H 171.042 2.246 13.164 1.00 . A A . 118 ARG HE 1 1
3 8025 1 1 118 ARG HG2 H 172.126 -0.473 11.966 1.00 . A A . 118 ARG HG2 1 1
3 8026 1 1 118 ARG HG3 H 170.656 -0.090 11.072 1.00 . A A . 118 ARG HG3 1 1
3 8027 1 1 118 ARG HH11 H 172.234 -0.740 14.408 1.00 . A A . 118 ARG HH11 1 1
3 8028 1 1 118 ARG HH12 H 173.639 -0.031 15.131 1.00 . A A . 118 ARG HH12 1 1
3 8029 1 1 118 ARG HH21 H 172.873 3.189 14.101 1.00 . A A . 118 ARG HH21 1 1
3 8030 1 1 118 ARG HH22 H 174.001 2.191 14.956 1.00 . A A . 118 ARG HH22 1 1
3 8031 1 1 118 ARG N N 168.391 -1.615 12.904 1.00 . A A . 118 ARG N 1 1
3 8032 1 1 118 ARG NE N 171.320 1.365 13.488 1.00 . A A . 118 ARG NE 1 1
3 8033 1 1 118 ARG NH1 N 172.794 0.065 14.605 1.00 . A A . 118 ARG NH1 1 1
3 8034 1 1 118 ARG NH2 N 173.156 2.289 14.431 1.00 . A A . 118 ARG NH2 1 1
3 8035 1 1 118 ARG O O 168.645 -4.094 10.421 1.00 . A A . 118 ARG O 1 1
3 8036 1 1 119 ASN C C 167.041 -5.948 11.608 1.00 . A A . 119 ASN C 1 1
3 8037 1 1 119 ASN CA C 168.331 -5.836 12.418 1.00 . A A . 119 ASN CA 1 1
3 8038 1 1 119 ASN CB C 168.138 -6.488 13.788 1.00 . A A . 119 ASN CB 1 1
3 8039 1 1 119 ASN CG C 169.433 -6.379 14.595 1.00 . A A . 119 ASN CG 1 1
3 8040 1 1 119 ASN H H 168.793 -4.020 13.488 1.00 . A A . 119 ASN H 1 1
3 8041 1 1 119 ASN HA H 169.132 -6.334 11.888 1.00 . A A . 119 ASN HA 1 1
3 8042 1 1 119 ASN HB2 H 167.341 -5.984 14.317 1.00 . A A . 119 ASN HB2 1 1
3 8043 1 1 119 ASN HB3 H 167.883 -7.529 13.659 1.00 . A A . 119 ASN HB3 1 1
3 8044 1 1 119 ASN HD21 H 170.593 -6.922 13.077 1.00 . A A . 119 ASN HD21 1 1
3 8045 1 1 119 ASN HD22 H 171.407 -6.584 14.527 1.00 . A A . 119 ASN HD22 1 1
3 8046 1 1 119 ASN N N 168.669 -4.395 12.591 1.00 . A A . 119 ASN N 1 1
3 8047 1 1 119 ASN ND2 N 170.572 -6.651 14.018 1.00 . A A . 119 ASN ND2 1 1
3 8048 1 1 119 ASN O O 166.918 -6.777 10.727 1.00 . A A . 119 ASN O 1 1
3 8049 1 1 119 ASN OD1 O 169.409 -6.044 15.762 1.00 . A A . 119 ASN OD1 1 1
3 8050 1 1 120 GLU C C 165.081 -4.672 9.691 1.00 . A A . 120 GLU C 1 1
3 8051 1 1 120 GLU CA C 164.809 -5.151 11.118 1.00 . A A . 120 GLU CA 1 1
3 8052 1 1 120 GLU CB C 163.778 -4.241 11.792 1.00 . A A . 120 GLU CB 1 1
3 8053 1 1 120 GLU CD C 162.386 -3.929 13.856 1.00 . A A . 120 GLU CD 1 1
3 8054 1 1 120 GLU CG C 163.456 -4.794 13.182 1.00 . A A . 120 GLU CG 1 1
3 8055 1 1 120 GLU H H 166.208 -4.438 12.590 1.00 . A A . 120 GLU H 1 1
3 8056 1 1 120 GLU HA H 164.436 -6.165 11.092 1.00 . A A . 120 GLU HA 1 1
3 8057 1 1 120 GLU HB2 H 164.182 -3.243 11.882 1.00 . A A . 120 GLU HB2 1 1
3 8058 1 1 120 GLU HB3 H 162.877 -4.214 11.198 1.00 . A A . 120 GLU HB3 1 1
3 8059 1 1 120 GLU HG2 H 163.092 -5.807 13.089 1.00 . A A . 120 GLU HG2 1 1
3 8060 1 1 120 GLU HG3 H 164.351 -4.789 13.786 1.00 . A A . 120 GLU HG3 1 1
3 8061 1 1 120 GLU N N 166.083 -5.107 11.886 1.00 . A A . 120 GLU N 1 1
3 8062 1 1 120 GLU O O 164.517 -5.170 8.736 1.00 . A A . 120 GLU O 1 1
3 8063 1 1 120 GLU OE1 O 162.072 -2.879 13.322 1.00 . A A . 120 GLU OE1 1 1
3 8064 1 1 120 GLU OE2 O 161.902 -4.333 14.900 1.00 . A A . 120 GLU OE2 1 1
3 8065 1 1 121 MET C C 166.906 -4.328 7.357 1.00 . A A . 121 MET C 1 1
3 8066 1 1 121 MET CA C 166.282 -3.198 8.181 1.00 . A A . 121 MET CA 1 1
3 8067 1 1 121 MET CB C 167.286 -2.049 8.311 1.00 . A A . 121 MET CB 1 1
3 8068 1 1 121 MET CE C 166.803 0.943 7.095 1.00 . A A . 121 MET CE 1 1
3 8069 1 1 121 MET CG C 166.650 -0.898 9.095 1.00 . A A . 121 MET CG 1 1
3 8070 1 1 121 MET H H 166.401 -3.332 10.326 1.00 . A A . 121 MET H 1 1
3 8071 1 1 121 MET HA H 165.384 -2.845 7.696 1.00 . A A . 121 MET HA 1 1
3 8072 1 1 121 MET HB2 H 168.166 -2.399 8.832 1.00 . A A . 121 MET HB2 1 1
3 8073 1 1 121 MET HB3 H 167.565 -1.702 7.328 1.00 . A A . 121 MET HB3 1 1
3 8074 1 1 121 MET HE1 H 166.664 0.776 6.038 1.00 . A A . 121 MET HE1 1 1
3 8075 1 1 121 MET HE2 H 167.782 0.597 7.385 1.00 . A A . 121 MET HE2 1 1
3 8076 1 1 121 MET HE3 H 166.719 1.998 7.312 1.00 . A A . 121 MET HE3 1 1
3 8077 1 1 121 MET HG2 H 166.088 -1.299 9.922 1.00 . A A . 121 MET HG2 1 1
3 8078 1 1 121 MET HG3 H 167.425 -0.245 9.470 1.00 . A A . 121 MET HG3 1 1
3 8079 1 1 121 MET N N 165.954 -3.711 9.541 1.00 . A A . 121 MET N 1 1
3 8080 1 1 121 MET O O 166.626 -4.486 6.185 1.00 . A A . 121 MET O 1 1
3 8081 1 1 121 MET SD S 165.536 0.037 8.019 1.00 . A A . 121 MET SD 1 1
3 8082 1 1 122 LEU C C 167.380 -7.361 6.997 1.00 . A A . 122 LEU C 1 1
3 8083 1 1 122 LEU CA C 168.397 -6.241 7.234 1.00 . A A . 122 LEU CA 1 1
3 8084 1 1 122 LEU CB C 169.568 -6.784 8.066 1.00 . A A . 122 LEU CB 1 1
3 8085 1 1 122 LEU CD1 C 171.369 -6.435 6.340 1.00 . A A . 122 LEU CD1 1 1
3 8086 1 1 122 LEU CD2 C 170.592 -4.514 7.744 1.00 . A A . 122 LEU CD2 1 1
3 8087 1 1 122 LEU CG C 170.858 -6.023 7.727 1.00 . A A . 122 LEU CG 1 1
3 8088 1 1 122 LEU H H 167.957 -4.969 8.914 1.00 . A A . 122 LEU H 1 1
3 8089 1 1 122 LEU HA H 168.764 -5.886 6.284 1.00 . A A . 122 LEU HA 1 1
3 8090 1 1 122 LEU HB2 H 169.345 -6.655 9.117 1.00 . A A . 122 LEU HB2 1 1
3 8091 1 1 122 LEU HB3 H 169.705 -7.834 7.858 1.00 . A A . 122 LEU HB3 1 1
3 8092 1 1 122 LEU HD11 H 172.444 -6.328 6.309 1.00 . A A . 122 LEU HD11 1 1
3 8093 1 1 122 LEU HD12 H 170.926 -5.801 5.586 1.00 . A A . 122 LEU HD12 1 1
3 8094 1 1 122 LEU HD13 H 171.106 -7.463 6.144 1.00 . A A . 122 LEU HD13 1 1
3 8095 1 1 122 LEU HD21 H 169.869 -4.284 8.510 1.00 . A A . 122 LEU HD21 1 1
3 8096 1 1 122 LEU HD22 H 170.212 -4.203 6.783 1.00 . A A . 122 LEU HD22 1 1
3 8097 1 1 122 LEU HD23 H 171.514 -3.991 7.952 1.00 . A A . 122 LEU HD23 1 1
3 8098 1 1 122 LEU HG H 171.608 -6.261 8.466 1.00 . A A . 122 LEU HG 1 1
3 8099 1 1 122 LEU N N 167.750 -5.117 7.968 1.00 . A A . 122 LEU N 1 1
3 8100 1 1 122 LEU O O 167.332 -7.953 5.938 1.00 . A A . 122 LEU O 1 1
3 8101 1 1 123 ASP C C 164.623 -8.414 6.655 1.00 . A A . 123 ASP C 1 1
3 8102 1 1 123 ASP CA C 165.576 -8.757 7.804 1.00 . A A . 123 ASP CA 1 1
3 8103 1 1 123 ASP CB C 164.775 -8.922 9.097 1.00 . A A . 123 ASP CB 1 1
3 8104 1 1 123 ASP CG C 165.692 -9.444 10.204 1.00 . A A . 123 ASP CG 1 1
3 8105 1 1 123 ASP H H 166.639 -7.184 8.829 1.00 . A A . 123 ASP H 1 1
3 8106 1 1 123 ASP HA H 166.088 -9.681 7.581 1.00 . A A . 123 ASP HA 1 1
3 8107 1 1 123 ASP HB2 H 164.364 -7.966 9.390 1.00 . A A . 123 ASP HB2 1 1
3 8108 1 1 123 ASP HB3 H 163.971 -9.624 8.937 1.00 . A A . 123 ASP HB3 1 1
3 8109 1 1 123 ASP N N 166.577 -7.665 7.977 1.00 . A A . 123 ASP N 1 1
3 8110 1 1 123 ASP O O 164.313 -9.246 5.826 1.00 . A A . 123 ASP O 1 1
3 8111 1 1 123 ASP OD1 O 166.796 -9.855 9.888 1.00 . A A . 123 ASP OD1 1 1
3 8112 1 1 123 ASP OD2 O 165.274 -9.426 11.351 1.00 . A A . 123 ASP OD2 1 1
3 8113 1 1 124 ILE C C 163.995 -6.667 4.188 1.00 . A A . 124 ILE C 1 1
3 8114 1 1 124 ILE CA C 163.225 -6.806 5.501 1.00 . A A . 124 ILE CA 1 1
3 8115 1 1 124 ILE CB C 162.543 -5.479 5.865 1.00 . A A . 124 ILE CB 1 1
3 8116 1 1 124 ILE CD1 C 160.370 -6.689 6.337 1.00 . A A . 124 ILE CD1 1 1
3 8117 1 1 124 ILE CG1 C 161.433 -5.734 6.901 1.00 . A A . 124 ILE CG1 1 1
3 8118 1 1 124 ILE CG2 C 161.953 -4.819 4.613 1.00 . A A . 124 ILE CG2 1 1
3 8119 1 1 124 ILE H H 164.418 -6.540 7.277 1.00 . A A . 124 ILE H 1 1
3 8120 1 1 124 ILE HA H 162.480 -7.576 5.384 1.00 . A A . 124 ILE HA 1 1
3 8121 1 1 124 ILE HB H 163.280 -4.815 6.294 1.00 . A A . 124 ILE HB 1 1
3 8122 1 1 124 ILE HD11 H 159.394 -6.385 6.687 1.00 . A A . 124 ILE HD11 1 1
3 8123 1 1 124 ILE HD12 H 160.576 -7.695 6.674 1.00 . A A . 124 ILE HD12 1 1
3 8124 1 1 124 ILE HD13 H 160.387 -6.666 5.257 1.00 . A A . 124 ILE HD13 1 1
3 8125 1 1 124 ILE HG12 H 161.869 -6.172 7.788 1.00 . A A . 124 ILE HG12 1 1
3 8126 1 1 124 ILE HG13 H 160.966 -4.798 7.161 1.00 . A A . 124 ILE HG13 1 1
3 8127 1 1 124 ILE HG21 H 162.691 -4.161 4.174 1.00 . A A . 124 ILE HG21 1 1
3 8128 1 1 124 ILE HG22 H 161.078 -4.246 4.883 1.00 . A A . 124 ILE HG22 1 1
3 8129 1 1 124 ILE HG23 H 161.679 -5.580 3.898 1.00 . A A . 124 ILE HG23 1 1
3 8130 1 1 124 ILE N N 164.157 -7.197 6.599 1.00 . A A . 124 ILE N 1 1
3 8131 1 1 124 ILE O O 163.622 -7.235 3.181 1.00 . A A . 124 ILE O 1 1
3 8132 1 1 125 VAL C C 166.233 -7.177 2.435 1.00 . A A . 125 VAL C 1 1
3 8133 1 1 125 VAL CA C 165.842 -5.784 2.919 1.00 . A A . 125 VAL CA 1 1
3 8134 1 1 125 VAL CB C 167.103 -4.962 3.179 1.00 . A A . 125 VAL CB 1 1
3 8135 1 1 125 VAL CG1 C 168.014 -5.034 1.955 1.00 . A A . 125 VAL CG1 1 1
3 8136 1 1 125 VAL CG2 C 166.716 -3.506 3.444 1.00 . A A . 125 VAL CG2 1 1
3 8137 1 1 125 VAL H H 165.367 -5.478 4.999 1.00 . A A . 125 VAL H 1 1
3 8138 1 1 125 VAL HA H 165.235 -5.296 2.171 1.00 . A A . 125 VAL HA 1 1
3 8139 1 1 125 VAL HB H 167.622 -5.362 4.039 1.00 . A A . 125 VAL HB 1 1
3 8140 1 1 125 VAL HG11 H 168.536 -5.979 1.949 1.00 . A A . 125 VAL HG11 1 1
3 8141 1 1 125 VAL HG12 H 168.729 -4.228 1.993 1.00 . A A . 125 VAL HG12 1 1
3 8142 1 1 125 VAL HG13 H 167.419 -4.946 1.058 1.00 . A A . 125 VAL HG13 1 1
3 8143 1 1 125 VAL HG21 H 166.348 -3.060 2.532 1.00 . A A . 125 VAL HG21 1 1
3 8144 1 1 125 VAL HG22 H 167.582 -2.960 3.787 1.00 . A A . 125 VAL HG22 1 1
3 8145 1 1 125 VAL HG23 H 165.945 -3.470 4.199 1.00 . A A . 125 VAL HG23 1 1
3 8146 1 1 125 VAL N N 165.069 -5.928 4.181 1.00 . A A . 125 VAL N 1 1
3 8147 1 1 125 VAL O O 166.095 -7.511 1.270 1.00 . A A . 125 VAL O 1 1
3 8148 1 1 126 ASP C C 165.848 -10.094 2.394 1.00 . A A . 126 ASP C 1 1
3 8149 1 1 126 ASP CA C 167.082 -9.380 2.940 1.00 . A A . 126 ASP CA 1 1
3 8150 1 1 126 ASP CB C 167.605 -10.132 4.166 1.00 . A A . 126 ASP CB 1 1
3 8151 1 1 126 ASP CG C 168.184 -11.479 3.730 1.00 . A A . 126 ASP CG 1 1
3 8152 1 1 126 ASP H H 166.787 -7.713 4.262 1.00 . A A . 126 ASP H 1 1
3 8153 1 1 126 ASP HA H 167.847 -9.346 2.183 1.00 . A A . 126 ASP HA 1 1
3 8154 1 1 126 ASP HB2 H 168.376 -9.546 4.645 1.00 . A A . 126 ASP HB2 1 1
3 8155 1 1 126 ASP HB3 H 166.794 -10.298 4.859 1.00 . A A . 126 ASP HB3 1 1
3 8156 1 1 126 ASP N N 166.700 -8.001 3.330 1.00 . A A . 126 ASP N 1 1
3 8157 1 1 126 ASP O O 165.912 -10.797 1.412 1.00 . A A . 126 ASP O 1 1
3 8158 1 1 126 ASP OD1 O 168.251 -11.714 2.534 1.00 . A A . 126 ASP OD1 1 1
3 8159 1 1 126 ASP OD2 O 168.550 -12.254 4.598 1.00 . A A . 126 ASP OD2 1 1
3 8160 1 1 127 ALA C C 163.188 -10.167 1.101 1.00 . A A . 127 ALA C 1 1
3 8161 1 1 127 ALA CA C 163.481 -10.579 2.545 1.00 . A A . 127 ALA CA 1 1
3 8162 1 1 127 ALA CB C 162.309 -10.157 3.434 1.00 . A A . 127 ALA CB 1 1
3 8163 1 1 127 ALA H H 164.692 -9.331 3.814 1.00 . A A . 127 ALA H 1 1
3 8164 1 1 127 ALA HA H 163.601 -11.645 2.603 1.00 . A A . 127 ALA HA 1 1
3 8165 1 1 127 ALA HB1 H 161.508 -10.875 3.339 1.00 . A A . 127 ALA HB1 1 1
3 8166 1 1 127 ALA HB2 H 161.957 -9.182 3.128 1.00 . A A . 127 ALA HB2 1 1
3 8167 1 1 127 ALA HB3 H 162.634 -10.114 4.463 1.00 . A A . 127 ALA HB3 1 1
3 8168 1 1 127 ALA N N 164.722 -9.909 3.024 1.00 . A A . 127 ALA N 1 1
3 8169 1 1 127 ALA O O 162.893 -10.990 0.248 1.00 . A A . 127 ALA O 1 1
3 8170 1 1 128 ILE C C 163.910 -9.030 -1.576 1.00 . A A . 128 ILE C 1 1
3 8171 1 1 128 ILE CA C 162.958 -8.409 -0.550 1.00 . A A . 128 ILE CA 1 1
3 8172 1 1 128 ILE CB C 163.103 -6.887 -0.588 1.00 . A A . 128 ILE CB 1 1
3 8173 1 1 128 ILE CD1 C 162.331 -4.747 0.445 1.00 . A A . 128 ILE CD1 1 1
3 8174 1 1 128 ILE CG1 C 162.091 -6.256 0.371 1.00 . A A . 128 ILE CG1 1 1
3 8175 1 1 128 ILE CG2 C 162.837 -6.385 -2.009 1.00 . A A . 128 ILE CG2 1 1
3 8176 1 1 128 ILE H H 163.483 -8.254 1.530 1.00 . A A . 128 ILE H 1 1
3 8177 1 1 128 ILE HA H 161.943 -8.671 -0.807 1.00 . A A . 128 ILE HA 1 1
3 8178 1 1 128 ILE HB H 164.104 -6.613 -0.291 1.00 . A A . 128 ILE HB 1 1
3 8179 1 1 128 ILE HD11 H 162.009 -4.286 -0.477 1.00 . A A . 128 ILE HD11 1 1
3 8180 1 1 128 ILE HD12 H 163.383 -4.556 0.595 1.00 . A A . 128 ILE HD12 1 1
3 8181 1 1 128 ILE HD13 H 161.769 -4.333 1.269 1.00 . A A . 128 ILE HD13 1 1
3 8182 1 1 128 ILE HG12 H 161.090 -6.445 0.012 1.00 . A A . 128 ILE HG12 1 1
3 8183 1 1 128 ILE HG13 H 162.209 -6.686 1.354 1.00 . A A . 128 ILE HG13 1 1
3 8184 1 1 128 ILE HG21 H 162.826 -5.305 -2.012 1.00 . A A . 128 ILE HG21 1 1
3 8185 1 1 128 ILE HG22 H 161.882 -6.755 -2.349 1.00 . A A . 128 ILE HG22 1 1
3 8186 1 1 128 ILE HG23 H 163.616 -6.739 -2.667 1.00 . A A . 128 ILE HG23 1 1
3 8187 1 1 128 ILE N N 163.253 -8.895 0.825 1.00 . A A . 128 ILE N 1 1
3 8188 1 1 128 ILE O O 163.480 -9.670 -2.511 1.00 . A A . 128 ILE O 1 1
3 8189 1 1 129 TYR C C 166.182 -10.941 -2.332 1.00 . A A . 129 TYR C 1 1
3 8190 1 1 129 TYR CA C 166.124 -9.410 -2.452 1.00 . A A . 129 TYR CA 1 1
3 8191 1 1 129 TYR CB C 167.523 -8.770 -2.301 1.00 . A A . 129 TYR CB 1 1
3 8192 1 1 129 TYR CD1 C 168.970 -10.837 -2.290 1.00 . A A . 129 TYR CD1 1 1
3 8193 1 1 129 TYR CD2 C 168.920 -9.435 -0.314 1.00 . A A . 129 TYR CD2 1 1
3 8194 1 1 129 TYR CE1 C 169.872 -11.700 -1.657 1.00 . A A . 129 TYR CE1 1 1
3 8195 1 1 129 TYR CE2 C 169.822 -10.297 0.321 1.00 . A A . 129 TYR CE2 1 1
3 8196 1 1 129 TYR CG C 168.493 -9.706 -1.616 1.00 . A A . 129 TYR CG 1 1
3 8197 1 1 129 TYR CZ C 170.297 -11.430 -0.350 1.00 . A A . 129 TYR CZ 1 1
3 8198 1 1 129 TYR H H 165.538 -8.303 -0.686 1.00 . A A . 129 TYR H 1 1
3 8199 1 1 129 TYR HA H 165.740 -9.165 -3.433 1.00 . A A . 129 TYR HA 1 1
3 8200 1 1 129 TYR HB2 H 167.908 -8.522 -3.279 1.00 . A A . 129 TYR HB2 1 1
3 8201 1 1 129 TYR HB3 H 167.434 -7.864 -1.719 1.00 . A A . 129 TYR HB3 1 1
3 8202 1 1 129 TYR HD1 H 168.640 -11.044 -3.299 1.00 . A A . 129 TYR HD1 1 1
3 8203 1 1 129 TYR HD2 H 168.554 -8.558 0.199 1.00 . A A . 129 TYR HD2 1 1
3 8204 1 1 129 TYR HE1 H 170.240 -12.573 -2.175 1.00 . A A . 129 TYR HE1 1 1
3 8205 1 1 129 TYR HE2 H 170.150 -10.088 1.329 1.00 . A A . 129 TYR HE2 1 1
3 8206 1 1 129 TYR HH H 171.241 -13.086 -0.243 1.00 . A A . 129 TYR HH 1 1
3 8207 1 1 129 TYR N N 165.192 -8.837 -1.436 1.00 . A A . 129 TYR N 1 1
3 8208 1 1 129 TYR O O 166.422 -11.630 -3.304 1.00 . A A . 129 TYR O 1 1
3 8209 1 1 129 TYR OH O 171.187 -12.280 0.275 1.00 . A A . 129 TYR OH 1 1
3 8210 1 1 130 GLN C C 165.055 -13.609 -2.032 1.00 . A A . 130 GLN C 1 1
3 8211 1 1 130 GLN CA C 166.023 -12.974 -1.036 1.00 . A A . 130 GLN CA 1 1
3 8212 1 1 130 GLN CB C 165.629 -13.395 0.384 1.00 . A A . 130 GLN CB 1 1
3 8213 1 1 130 GLN CD C 165.249 -15.336 1.911 1.00 . A A . 130 GLN CD 1 1
3 8214 1 1 130 GLN CG C 165.693 -14.920 0.508 1.00 . A A . 130 GLN CG 1 1
3 8215 1 1 130 GLN H H 165.775 -10.928 -0.383 1.00 . A A . 130 GLN H 1 1
3 8216 1 1 130 GLN HA H 167.026 -13.315 -1.245 1.00 . A A . 130 GLN HA 1 1
3 8217 1 1 130 GLN HB2 H 166.314 -12.956 1.091 1.00 . A A . 130 GLN HB2 1 1
3 8218 1 1 130 GLN HB3 H 164.622 -13.059 0.593 1.00 . A A . 130 GLN HB3 1 1
3 8219 1 1 130 GLN HE21 H 166.995 -16.163 2.372 1.00 . A A . 130 GLN HE21 1 1
3 8220 1 1 130 GLN HE22 H 165.814 -16.233 3.590 1.00 . A A . 130 GLN HE22 1 1
3 8221 1 1 130 GLN HG2 H 165.038 -15.371 -0.223 1.00 . A A . 130 GLN HG2 1 1
3 8222 1 1 130 GLN HG3 H 166.706 -15.254 0.339 1.00 . A A . 130 GLN HG3 1 1
3 8223 1 1 130 GLN N N 165.968 -11.487 -1.164 1.00 . A A . 130 GLN N 1 1
3 8224 1 1 130 GLN NE2 N 166.089 -15.963 2.689 1.00 . A A . 130 GLN NE2 1 1
3 8225 1 1 130 GLN O O 165.406 -14.525 -2.749 1.00 . A A . 130 GLN O 1 1
3 8226 1 1 130 GLN OE1 O 164.126 -15.088 2.305 1.00 . A A . 130 GLN OE1 1 1
3 8227 1 1 131 MET C C 162.826 -12.903 -4.334 1.00 . A A . 131 MET C 1 1
3 8228 1 1 131 MET CA C 162.867 -13.738 -3.050 1.00 . A A . 131 MET CA 1 1
3 8229 1 1 131 MET CB C 161.477 -13.780 -2.414 1.00 . A A . 131 MET CB 1 1
3 8230 1 1 131 MET CE C 160.693 -16.747 -2.597 1.00 . A A . 131 MET CE 1 1
3 8231 1 1 131 MET CG C 161.516 -14.615 -1.131 1.00 . A A . 131 MET CG 1 1
3 8232 1 1 131 MET H H 163.563 -12.396 -1.498 1.00 . A A . 131 MET H 1 1
3 8233 1 1 131 MET HA H 163.178 -14.744 -3.293 1.00 . A A . 131 MET HA 1 1
3 8234 1 1 131 MET HB2 H 161.165 -12.779 -2.179 1.00 . A A . 131 MET HB2 1 1
3 8235 1 1 131 MET HB3 H 160.777 -14.223 -3.107 1.00 . A A . 131 MET HB3 1 1
3 8236 1 1 131 MET HE1 H 159.819 -16.172 -2.326 1.00 . A A . 131 MET HE1 1 1
3 8237 1 1 131 MET HE2 H 160.477 -17.798 -2.489 1.00 . A A . 131 MET HE2 1 1
3 8238 1 1 131 MET HE3 H 160.963 -16.541 -3.624 1.00 . A A . 131 MET HE3 1 1
3 8239 1 1 131 MET HG2 H 162.201 -14.163 -0.429 1.00 . A A . 131 MET HG2 1 1
3 8240 1 1 131 MET HG3 H 160.528 -14.651 -0.695 1.00 . A A . 131 MET HG3 1 1
3 8241 1 1 131 MET N N 163.838 -13.139 -2.088 1.00 . A A . 131 MET N 1 1
3 8242 1 1 131 MET O O 162.721 -13.433 -5.423 1.00 . A A . 131 MET O 1 1
3 8243 1 1 131 MET SD S 162.069 -16.297 -1.511 1.00 . A A . 131 MET SD 1 1
3 8244 1 1 132 VAL C C 164.281 -10.708 -6.060 1.00 . A A . 132 VAL C 1 1
3 8245 1 1 132 VAL CA C 162.879 -10.749 -5.446 1.00 . A A . 132 VAL CA 1 1
3 8246 1 1 132 VAL CB C 162.431 -9.324 -5.082 1.00 . A A . 132 VAL CB 1 1
3 8247 1 1 132 VAL CG1 C 162.044 -8.560 -6.350 1.00 . A A . 132 VAL CG1 1 1
3 8248 1 1 132 VAL CG2 C 161.215 -9.384 -4.150 1.00 . A A . 132 VAL CG2 1 1
3 8249 1 1 132 VAL H H 162.997 -11.191 -3.337 1.00 . A A . 132 VAL H 1 1
3 8250 1 1 132 VAL HA H 162.188 -11.172 -6.160 1.00 . A A . 132 VAL HA 1 1
3 8251 1 1 132 VAL HB H 163.240 -8.807 -4.589 1.00 . A A . 132 VAL HB 1 1
3 8252 1 1 132 VAL HG11 H 161.717 -7.565 -6.084 1.00 . A A . 132 VAL HG11 1 1
3 8253 1 1 132 VAL HG12 H 161.241 -9.077 -6.852 1.00 . A A . 132 VAL HG12 1 1
3 8254 1 1 132 VAL HG13 H 162.895 -8.492 -7.009 1.00 . A A . 132 VAL HG13 1 1
3 8255 1 1 132 VAL HG21 H 161.029 -8.403 -3.739 1.00 . A A . 132 VAL HG21 1 1
3 8256 1 1 132 VAL HG22 H 161.404 -10.079 -3.348 1.00 . A A . 132 VAL HG22 1 1
3 8257 1 1 132 VAL HG23 H 160.350 -9.708 -4.709 1.00 . A A . 132 VAL HG23 1 1
3 8258 1 1 132 VAL N N 162.911 -11.603 -4.222 1.00 . A A . 132 VAL N 1 1
3 8259 1 1 132 VAL O O 164.508 -10.082 -7.077 1.00 . A A . 132 VAL O 1 1
3 8260 1 1 133 GLY C C 166.540 -11.802 -7.487 1.00 . A A . 133 GLY C 1 1
3 8261 1 1 133 GLY CA C 166.606 -11.377 -6.021 1.00 . A A . 133 GLY CA 1 1
3 8262 1 1 133 GLY H H 165.028 -11.885 -4.643 1.00 . A A . 133 GLY H 1 1
3 8263 1 1 133 GLY HA2 H 167.025 -10.383 -5.948 1.00 . A A . 133 GLY HA2 1 1
3 8264 1 1 133 GLY HA3 H 167.223 -12.073 -5.474 1.00 . A A . 133 GLY HA3 1 1
3 8265 1 1 133 GLY N N 165.226 -11.379 -5.458 1.00 . A A . 133 GLY N 1 1
3 8266 1 1 133 GLY O O 167.221 -11.259 -8.334 1.00 . A A . 133 GLY O 1 1
3 8267 1 1 134 ASN C C 164.125 -12.947 -9.651 1.00 . A A . 134 ASN C 1 1
3 8268 1 1 134 ASN CA C 165.559 -13.220 -9.201 1.00 . A A . 134 ASN CA 1 1
3 8269 1 1 134 ASN CB C 165.850 -14.720 -9.285 1.00 . A A . 134 ASN CB 1 1
3 8270 1 1 134 ASN CG C 167.294 -14.984 -8.855 1.00 . A A . 134 ASN CG 1 1
3 8271 1 1 134 ASN H H 165.157 -13.167 -7.087 1.00 . A A . 134 ASN H 1 1
3 8272 1 1 134 ASN HA H 166.246 -12.680 -9.838 1.00 . A A . 134 ASN HA 1 1
3 8273 1 1 134 ASN HB2 H 165.175 -15.254 -8.631 1.00 . A A . 134 ASN HB2 1 1
3 8274 1 1 134 ASN HB3 H 165.711 -15.058 -10.301 1.00 . A A . 134 ASN HB3 1 1
3 8275 1 1 134 ASN HD21 H 168.035 -13.488 -9.931 1.00 . A A . 134 ASN HD21 1 1
3 8276 1 1 134 ASN HD22 H 169.176 -14.381 -9.047 1.00 . A A . 134 ASN HD22 1 1
3 8277 1 1 134 ASN N N 165.704 -12.759 -7.791 1.00 . A A . 134 ASN N 1 1
3 8278 1 1 134 ASN ND2 N 168.247 -14.221 -9.316 1.00 . A A . 134 ASN ND2 1 1
3 8279 1 1 134 ASN O O 163.255 -13.788 -9.531 1.00 . A A . 134 ASN O 1 1
3 8280 1 1 134 ASN OD1 O 167.557 -15.893 -8.094 1.00 . A A . 134 ASN OD1 1 1
3 8281 1 1 135 THR C C 162.511 -11.038 -12.082 1.00 . A A . 135 THR C 1 1
3 8282 1 1 135 THR CA C 162.490 -11.420 -10.603 1.00 . A A . 135 THR CA 1 1
3 8283 1 1 135 THR CB C 161.977 -10.238 -9.779 1.00 . A A . 135 THR CB 1 1
3 8284 1 1 135 THR CG2 C 160.532 -9.925 -10.170 1.00 . A A . 135 THR CG2 1 1
3 8285 1 1 135 THR H H 164.588 -11.107 -10.231 1.00 . A A . 135 THR H 1 1
3 8286 1 1 135 THR HA H 161.833 -12.266 -10.462 1.00 . A A . 135 THR HA 1 1
3 8287 1 1 135 THR HB H 162.592 -9.373 -9.969 1.00 . A A . 135 THR HB 1 1
3 8288 1 1 135 THR HG1 H 162.957 -10.710 -8.166 1.00 . A A . 135 THR HG1 1 1
3 8289 1 1 135 THR HG21 H 160.501 -9.603 -11.201 1.00 . A A . 135 THR HG21 1 1
3 8290 1 1 135 THR HG22 H 160.150 -9.139 -9.536 1.00 . A A . 135 THR HG22 1 1
3 8291 1 1 135 THR HG23 H 159.927 -10.811 -10.051 1.00 . A A . 135 THR HG23 1 1
3 8292 1 1 135 THR N N 163.870 -11.769 -10.156 1.00 . A A . 135 THR N 1 1
3 8293 1 1 135 THR O O 163.475 -10.492 -12.581 1.00 . A A . 135 THR O 1 1
3 8294 1 1 135 THR OG1 O 162.037 -10.568 -8.398 1.00 . A A . 135 THR OG1 1 1
3 8295 1 1 136 VAL C C 161.921 -9.559 -14.423 1.00 . A A . 136 VAL C 1 1
3 8296 1 1 136 VAL CA C 161.406 -10.985 -14.234 1.00 . A A . 136 VAL CA 1 1
3 8297 1 1 136 VAL CB C 159.950 -11.093 -14.742 1.00 . A A . 136 VAL CB 1 1
3 8298 1 1 136 VAL CG1 C 159.895 -11.961 -16.004 1.00 . A A . 136 VAL CG1 1 1
3 8299 1 1 136 VAL CG2 C 159.075 -11.726 -13.656 1.00 . A A . 136 VAL CG2 1 1
3 8300 1 1 136 VAL H H 160.690 -11.768 -12.365 1.00 . A A . 136 VAL H 1 1
3 8301 1 1 136 VAL HA H 162.036 -11.663 -14.775 1.00 . A A . 136 VAL HA 1 1
3 8302 1 1 136 VAL HB H 159.569 -10.107 -14.977 1.00 . A A . 136 VAL HB 1 1
3 8303 1 1 136 VAL HG11 H 160.408 -12.894 -15.821 1.00 . A A . 136 VAL HG11 1 1
3 8304 1 1 136 VAL HG12 H 160.375 -11.441 -16.819 1.00 . A A . 136 VAL HG12 1 1
3 8305 1 1 136 VAL HG13 H 158.865 -12.160 -16.259 1.00 . A A . 136 VAL HG13 1 1
3 8306 1 1 136 VAL HG21 H 159.107 -11.111 -12.767 1.00 . A A . 136 VAL HG21 1 1
3 8307 1 1 136 VAL HG22 H 159.446 -12.713 -13.424 1.00 . A A . 136 VAL HG22 1 1
3 8308 1 1 136 VAL HG23 H 158.057 -11.797 -14.009 1.00 . A A . 136 VAL HG23 1 1
3 8309 1 1 136 VAL N N 161.453 -11.325 -12.787 1.00 . A A . 136 VAL N 1 1
3 8310 1 1 136 VAL O O 162.703 -9.277 -15.308 1.00 . A A . 136 VAL O 1 1
3 8311 1 1 137 GLU C C 162.191 -6.684 -12.299 1.00 . A A . 137 GLU C 1 1
3 8312 1 1 137 GLU CA C 161.944 -7.252 -13.698 1.00 . A A . 137 GLU CA 1 1
3 8313 1 1 137 GLU CB C 160.868 -6.422 -14.400 1.00 . A A . 137 GLU CB 1 1
3 8314 1 1 137 GLU CD C 159.611 -6.101 -16.536 1.00 . A A . 137 GLU CD 1 1
3 8315 1 1 137 GLU CG C 160.623 -6.983 -15.803 1.00 . A A . 137 GLU CG 1 1
3 8316 1 1 137 GLU H H 160.861 -8.926 -12.884 1.00 . A A . 137 GLU H 1 1
3 8317 1 1 137 GLU HA H 162.860 -7.211 -14.270 1.00 . A A . 137 GLU HA 1 1
3 8318 1 1 137 GLU HB2 H 159.951 -6.465 -13.830 1.00 . A A . 137 GLU HB2 1 1
3 8319 1 1 137 GLU HB3 H 161.197 -5.396 -14.477 1.00 . A A . 137 GLU HB3 1 1
3 8320 1 1 137 GLU HG2 H 161.554 -6.997 -16.351 1.00 . A A . 137 GLU HG2 1 1
3 8321 1 1 137 GLU HG3 H 160.234 -7.987 -15.726 1.00 . A A . 137 GLU HG3 1 1
3 8322 1 1 137 GLU N N 161.487 -8.665 -13.588 1.00 . A A . 137 GLU N 1 1
3 8323 1 1 137 GLU O O 161.317 -6.680 -11.456 1.00 . A A . 137 GLU O 1 1
3 8324 1 1 137 GLU OE1 O 159.044 -5.229 -15.898 1.00 . A A . 137 GLU OE1 1 1
3 8325 1 1 137 GLU OE2 O 159.420 -6.312 -17.722 1.00 . A A . 137 GLU OE2 1 1
3 8326 1 1 138 LEU C C 164.589 -4.387 -10.920 1.00 . A A . 138 LEU C 1 1
3 8327 1 1 138 LEU CA C 163.680 -5.609 -10.714 1.00 . A A . 138 LEU CA 1 1
3 8328 1 1 138 LEU CB C 164.382 -6.661 -9.845 1.00 . A A . 138 LEU CB 1 1
3 8329 1 1 138 LEU CD1 C 166.627 -7.775 -9.699 1.00 . A A . 138 LEU CD1 1 1
3 8330 1 1 138 LEU CD2 C 164.937 -8.591 -11.357 1.00 . A A . 138 LEU CD2 1 1
3 8331 1 1 138 LEU CG C 165.498 -7.350 -10.647 1.00 . A A . 138 LEU CG 1 1
3 8332 1 1 138 LEU H H 164.061 -6.197 -12.750 1.00 . A A . 138 LEU H 1 1
3 8333 1 1 138 LEU HA H 162.758 -5.307 -10.245 1.00 . A A . 138 LEU HA 1 1
3 8334 1 1 138 LEU HB2 H 164.805 -6.181 -8.975 1.00 . A A . 138 LEU HB2 1 1
3 8335 1 1 138 LEU HB3 H 163.659 -7.402 -9.530 1.00 . A A . 138 LEU HB3 1 1
3 8336 1 1 138 LEU HD11 H 167.310 -6.952 -9.563 1.00 . A A . 138 LEU HD11 1 1
3 8337 1 1 138 LEU HD12 H 167.158 -8.615 -10.122 1.00 . A A . 138 LEU HD12 1 1
3 8338 1 1 138 LEU HD13 H 166.209 -8.058 -8.743 1.00 . A A . 138 LEU HD13 1 1
3 8339 1 1 138 LEU HD21 H 163.898 -8.430 -11.601 1.00 . A A . 138 LEU HD21 1 1
3 8340 1 1 138 LEU HD22 H 165.023 -9.450 -10.707 1.00 . A A . 138 LEU HD22 1 1
3 8341 1 1 138 LEU HD23 H 165.496 -8.769 -12.263 1.00 . A A . 138 LEU HD23 1 1
3 8342 1 1 138 LEU HG H 165.891 -6.660 -11.381 1.00 . A A . 138 LEU HG 1 1
3 8343 1 1 138 LEU N N 163.374 -6.192 -12.051 1.00 . A A . 138 LEU N 1 1
3 8344 1 1 138 LEU O O 165.211 -4.261 -11.956 1.00 . A A . 138 LEU O 1 1
3 8345 1 1 139 PRO C C 167.000 -2.614 -10.388 1.00 . A A . 139 PRO C 1 1
3 8346 1 1 139 PRO CA C 165.530 -2.261 -10.132 1.00 . A A . 139 PRO CA 1 1
3 8347 1 1 139 PRO CB C 165.379 -1.508 -8.803 1.00 . A A . 139 PRO CB 1 1
3 8348 1 1 139 PRO CD C 163.986 -3.483 -8.661 1.00 . A A . 139 PRO CD 1 1
3 8349 1 1 139 PRO CG C 164.136 -2.044 -8.175 1.00 . A A . 139 PRO CG 1 1
3 8350 1 1 139 PRO HA H 165.153 -1.648 -10.934 1.00 . A A . 139 PRO HA 1 1
3 8351 1 1 139 PRO HB2 H 166.232 -1.692 -8.166 1.00 . A A . 139 PRO HB2 1 1
3 8352 1 1 139 PRO HB3 H 165.271 -0.450 -8.985 1.00 . A A . 139 PRO HB3 1 1
3 8353 1 1 139 PRO HD2 H 164.469 -4.163 -7.967 1.00 . A A . 139 PRO HD2 1 1
3 8354 1 1 139 PRO HD3 H 162.946 -3.726 -8.775 1.00 . A A . 139 PRO HD3 1 1
3 8355 1 1 139 PRO HG2 H 164.226 -2.021 -7.099 1.00 . A A . 139 PRO HG2 1 1
3 8356 1 1 139 PRO HG3 H 163.282 -1.465 -8.489 1.00 . A A . 139 PRO HG3 1 1
3 8357 1 1 139 PRO N N 164.673 -3.476 -9.970 1.00 . A A . 139 PRO N 1 1
3 8358 1 1 139 PRO O O 167.722 -2.995 -9.490 1.00 . A A . 139 PRO O 1 1
3 8359 1 1 140 GLU C C 169.784 -1.779 -11.240 1.00 . A A . 140 GLU C 1 1
3 8360 1 1 140 GLU CA C 168.873 -2.809 -11.913 1.00 . A A . 140 GLU CA 1 1
3 8361 1 1 140 GLU CB C 169.091 -2.769 -13.427 1.00 . A A . 140 GLU CB 1 1
3 8362 1 1 140 GLU CD C 166.817 -3.425 -14.244 1.00 . A A . 140 GLU CD 1 1
3 8363 1 1 140 GLU CG C 168.272 -3.878 -14.092 1.00 . A A . 140 GLU CG 1 1
3 8364 1 1 140 GLU H H 166.853 -2.174 -12.320 1.00 . A A . 140 GLU H 1 1
3 8365 1 1 140 GLU HA H 169.107 -3.795 -11.541 1.00 . A A . 140 GLU HA 1 1
3 8366 1 1 140 GLU HB2 H 168.780 -1.808 -13.811 1.00 . A A . 140 GLU HB2 1 1
3 8367 1 1 140 GLU HB3 H 170.138 -2.920 -13.643 1.00 . A A . 140 GLU HB3 1 1
3 8368 1 1 140 GLU HG2 H 168.685 -4.094 -15.067 1.00 . A A . 140 GLU HG2 1 1
3 8369 1 1 140 GLU HG3 H 168.308 -4.767 -13.481 1.00 . A A . 140 GLU HG3 1 1
3 8370 1 1 140 GLU N N 167.450 -2.486 -11.608 1.00 . A A . 140 GLU N 1 1
3 8371 1 1 140 GLU O O 170.843 -2.103 -10.740 1.00 . A A . 140 GLU O 1 1
3 8372 1 1 140 GLU OE1 O 166.547 -2.263 -13.989 1.00 . A A . 140 GLU OE1 1 1
3 8373 1 1 140 GLU OE2 O 165.997 -4.250 -14.612 1.00 . A A . 140 GLU OE2 1 1
3 8374 1 1 141 GLU C C 170.345 0.229 -9.089 1.00 . A A . 141 GLU C 1 1
3 8375 1 1 141 GLU CA C 170.212 0.518 -10.585 1.00 . A A . 141 GLU CA 1 1
3 8376 1 1 141 GLU CB C 169.548 1.882 -10.783 1.00 . A A . 141 GLU CB 1 1
3 8377 1 1 141 GLU CD C 169.773 4.336 -10.372 1.00 . A A . 141 GLU CD 1 1
3 8378 1 1 141 GLU CG C 170.477 2.982 -10.268 1.00 . A A . 141 GLU CG 1 1
3 8379 1 1 141 GLU H H 168.519 -0.302 -11.633 1.00 . A A . 141 GLU H 1 1
3 8380 1 1 141 GLU HA H 171.192 0.526 -11.039 1.00 . A A . 141 GLU HA 1 1
3 8381 1 1 141 GLU HB2 H 169.351 2.037 -11.834 1.00 . A A . 141 GLU HB2 1 1
3 8382 1 1 141 GLU HB3 H 168.618 1.912 -10.234 1.00 . A A . 141 GLU HB3 1 1
3 8383 1 1 141 GLU HG2 H 170.730 2.785 -9.236 1.00 . A A . 141 GLU HG2 1 1
3 8384 1 1 141 GLU HG3 H 171.378 3.001 -10.862 1.00 . A A . 141 GLU HG3 1 1
3 8385 1 1 141 GLU N N 169.377 -0.539 -11.224 1.00 . A A . 141 GLU N 1 1
3 8386 1 1 141 GLU O O 171.337 0.555 -8.468 1.00 . A A . 141 GLU O 1 1
3 8387 1 1 141 GLU OE1 O 168.625 4.355 -10.786 1.00 . A A . 141 GLU OE1 1 1
3 8388 1 1 141 GLU OE2 O 170.393 5.332 -10.037 1.00 . A A . 141 GLU OE2 1 1
3 8389 1 1 142 GLU C C 168.360 -1.761 -6.745 1.00 . A A . 142 GLU C 1 1
3 8390 1 1 142 GLU CA C 169.402 -0.686 -7.054 1.00 . A A . 142 GLU CA 1 1
3 8391 1 1 142 GLU CB C 169.104 0.583 -6.252 1.00 . A A . 142 GLU CB 1 1
3 8392 1 1 142 GLU CD C 168.907 1.550 -3.956 1.00 . A A . 142 GLU CD 1 1
3 8393 1 1 142 GLU CG C 169.310 0.312 -4.759 1.00 . A A . 142 GLU CG 1 1
3 8394 1 1 142 GLU H H 168.559 -0.630 -9.029 1.00 . A A . 142 GLU H 1 1
3 8395 1 1 142 GLU HA H 170.386 -1.053 -6.800 1.00 . A A . 142 GLU HA 1 1
3 8396 1 1 142 GLU HB2 H 169.772 1.371 -6.569 1.00 . A A . 142 GLU HB2 1 1
3 8397 1 1 142 GLU HB3 H 168.085 0.886 -6.426 1.00 . A A . 142 GLU HB3 1 1
3 8398 1 1 142 GLU HG2 H 168.701 -0.528 -4.457 1.00 . A A . 142 GLU HG2 1 1
3 8399 1 1 142 GLU HG3 H 170.349 0.088 -4.574 1.00 . A A . 142 GLU HG3 1 1
3 8400 1 1 142 GLU N N 169.348 -0.376 -8.508 1.00 . A A . 142 GLU N 1 1
3 8401 1 1 142 GLU O O 167.399 -1.536 -6.037 1.00 . A A . 142 GLU O 1 1
3 8402 1 1 142 GLU OE1 O 168.469 2.511 -4.566 1.00 . A A . 142 GLU OE1 1 1
3 8403 1 1 142 GLU OE2 O 169.044 1.515 -2.744 1.00 . A A . 142 GLU OE2 1 1
3 8404 1 1 143 ASN C C 167.245 -4.165 -5.581 1.00 . A A . 143 ASN C 1 1
3 8405 1 1 143 ASN CA C 167.586 -4.043 -7.068 1.00 . A A . 143 ASN CA 1 1
3 8406 1 1 143 ASN CB C 168.214 -5.349 -7.555 1.00 . A A . 143 ASN CB 1 1
3 8407 1 1 143 ASN CG C 169.476 -5.649 -6.745 1.00 . A A . 143 ASN CG 1 1
3 8408 1 1 143 ASN H H 169.325 -3.066 -7.868 1.00 . A A . 143 ASN H 1 1
3 8409 1 1 143 ASN HA H 166.684 -3.854 -7.626 1.00 . A A . 143 ASN HA 1 1
3 8410 1 1 143 ASN HB2 H 167.506 -6.156 -7.432 1.00 . A A . 143 ASN HB2 1 1
3 8411 1 1 143 ASN HB3 H 168.474 -5.254 -8.599 1.00 . A A . 143 ASN HB3 1 1
3 8412 1 1 143 ASN HD21 H 169.760 -3.757 -6.213 1.00 . A A . 143 ASN HD21 1 1
3 8413 1 1 143 ASN HD22 H 170.909 -4.856 -5.622 1.00 . A A . 143 ASN HD22 1 1
3 8414 1 1 143 ASN N N 168.548 -2.926 -7.293 1.00 . A A . 143 ASN N 1 1
3 8415 1 1 143 ASN ND2 N 170.100 -4.673 -6.144 1.00 . A A . 143 ASN ND2 1 1
3 8416 1 1 143 ASN O O 166.368 -4.913 -5.200 1.00 . A A . 143 ASN O 1 1
3 8417 1 1 143 ASN OD1 O 169.903 -6.783 -6.662 1.00 . A A . 143 ASN OD1 1 1
3 8418 1 1 144 THR C C 168.756 -2.774 -2.518 1.00 . A A . 144 THR C 1 1
3 8419 1 1 144 THR CA C 167.640 -3.507 -3.280 1.00 . A A . 144 THR CA 1 1
3 8420 1 1 144 THR CB C 167.603 -4.972 -2.822 1.00 . A A . 144 THR CB 1 1
3 8421 1 1 144 THR CG2 C 168.631 -5.794 -3.606 1.00 . A A . 144 THR CG2 1 1
3 8422 1 1 144 THR H H 168.620 -2.833 -5.070 1.00 . A A . 144 THR H 1 1
3 8423 1 1 144 THR HA H 166.689 -3.046 -3.090 1.00 . A A . 144 THR HA 1 1
3 8424 1 1 144 THR HB H 166.618 -5.378 -2.991 1.00 . A A . 144 THR HB 1 1
3 8425 1 1 144 THR HG1 H 167.359 -5.721 -1.044 1.00 . A A . 144 THR HG1 1 1
3 8426 1 1 144 THR HG21 H 169.039 -6.561 -2.965 1.00 . A A . 144 THR HG21 1 1
3 8427 1 1 144 THR HG22 H 169.430 -5.150 -3.947 1.00 . A A . 144 THR HG22 1 1
3 8428 1 1 144 THR HG23 H 168.152 -6.254 -4.457 1.00 . A A . 144 THR HG23 1 1
3 8429 1 1 144 THR N N 167.926 -3.436 -4.740 1.00 . A A . 144 THR N 1 1
3 8430 1 1 144 THR O O 169.907 -2.843 -2.902 1.00 . A A . 144 THR O 1 1
3 8431 1 1 144 THR OG1 O 167.907 -5.036 -1.436 1.00 . A A . 144 THR OG1 1 1
3 8432 1 1 145 PRO C C 170.102 -2.250 0.414 1.00 . A A . 145 PRO C 1 1
3 8433 1 1 145 PRO CA C 169.457 -1.353 -0.642 1.00 . A A . 145 PRO CA 1 1
3 8434 1 1 145 PRO CB C 168.629 -0.272 0.039 1.00 . A A . 145 PRO CB 1 1
3 8435 1 1 145 PRO CD C 167.091 -1.910 -0.865 1.00 . A A . 145 PRO CD 1 1
3 8436 1 1 145 PRO CG C 167.313 -0.928 0.293 1.00 . A A . 145 PRO CG 1 1
3 8437 1 1 145 PRO HA H 170.201 -0.902 -1.276 1.00 . A A . 145 PRO HA 1 1
3 8438 1 1 145 PRO HB2 H 169.093 0.028 0.969 1.00 . A A . 145 PRO HB2 1 1
3 8439 1 1 145 PRO HB3 H 168.500 0.576 -0.615 1.00 . A A . 145 PRO HB3 1 1
3 8440 1 1 145 PRO HD2 H 166.706 -2.851 -0.496 1.00 . A A . 145 PRO HD2 1 1
3 8441 1 1 145 PRO HD3 H 166.424 -1.479 -1.586 1.00 . A A . 145 PRO HD3 1 1
3 8442 1 1 145 PRO HG2 H 167.341 -1.458 1.235 1.00 . A A . 145 PRO HG2 1 1
3 8443 1 1 145 PRO HG3 H 166.526 -0.192 0.301 1.00 . A A . 145 PRO HG3 1 1
3 8444 1 1 145 PRO N N 168.439 -2.084 -1.445 1.00 . A A . 145 PRO N 1 1
3 8445 1 1 145 PRO O O 169.722 -2.225 1.564 1.00 . A A . 145 PRO O 1 1
3 8446 1 1 146 GLU C C 172.961 -3.289 1.625 1.00 . A A . 146 GLU C 1 1
3 8447 1 1 146 GLU CA C 171.700 -3.952 1.050 1.00 . A A . 146 GLU CA 1 1
3 8448 1 1 146 GLU CB C 172.069 -5.286 0.379 1.00 . A A . 146 GLU CB 1 1
3 8449 1 1 146 GLU CD C 172.913 -6.319 2.496 1.00 . A A . 146 GLU CD 1 1
3 8450 1 1 146 GLU CG C 171.885 -6.441 1.370 1.00 . A A . 146 GLU CG 1 1
3 8451 1 1 146 GLU H H 171.346 -3.074 -0.896 1.00 . A A . 146 GLU H 1 1
3 8452 1 1 146 GLU HA H 171.002 -4.136 1.853 1.00 . A A . 146 GLU HA 1 1
3 8453 1 1 146 GLU HB2 H 171.427 -5.443 -0.476 1.00 . A A . 146 GLU HB2 1 1
3 8454 1 1 146 GLU HB3 H 173.097 -5.258 0.051 1.00 . A A . 146 GLU HB3 1 1
3 8455 1 1 146 GLU HG2 H 170.888 -6.406 1.785 1.00 . A A . 146 GLU HG2 1 1
3 8456 1 1 146 GLU HG3 H 172.027 -7.381 0.857 1.00 . A A . 146 GLU HG3 1 1
3 8457 1 1 146 GLU N N 171.059 -3.053 0.042 1.00 . A A . 146 GLU N 1 1
3 8458 1 1 146 GLU O O 172.958 -2.781 2.731 1.00 . A A . 146 GLU O 1 1
3 8459 1 1 146 GLU OE1 O 173.865 -5.575 2.325 1.00 . A A . 146 GLU OE1 1 1
3 8460 1 1 146 GLU OE2 O 172.732 -6.971 3.511 1.00 . A A . 146 GLU OE2 1 1
3 8461 1 1 147 LYS C C 175.067 -1.175 1.647 1.00 . A A . 147 LYS C 1 1
3 8462 1 1 147 LYS CA C 175.292 -2.668 1.406 1.00 . A A . 147 LYS CA 1 1
3 8463 1 1 147 LYS CB C 176.414 -2.856 0.384 1.00 . A A . 147 LYS CB 1 1
3 8464 1 1 147 LYS CD C 177.950 -4.525 -0.666 1.00 . A A . 147 LYS CD 1 1
3 8465 1 1 147 LYS CE C 178.220 -6.017 -0.866 1.00 . A A . 147 LYS CE 1 1
3 8466 1 1 147 LYS CG C 176.743 -4.345 0.257 1.00 . A A . 147 LYS CG 1 1
3 8467 1 1 147 LYS H H 174.028 -3.710 0.004 1.00 . A A . 147 LYS H 1 1
3 8468 1 1 147 LYS HA H 175.572 -3.142 2.335 1.00 . A A . 147 LYS HA 1 1
3 8469 1 1 147 LYS HB2 H 176.095 -2.474 -0.575 1.00 . A A . 147 LYS HB2 1 1
3 8470 1 1 147 LYS HB3 H 177.293 -2.322 0.711 1.00 . A A . 147 LYS HB3 1 1
3 8471 1 1 147 LYS HD2 H 177.744 -4.064 -1.621 1.00 . A A . 147 LYS HD2 1 1
3 8472 1 1 147 LYS HD3 H 178.817 -4.061 -0.220 1.00 . A A . 147 LYS HD3 1 1
3 8473 1 1 147 LYS HE2 H 177.282 -6.541 -0.974 1.00 . A A . 147 LYS HE2 1 1
3 8474 1 1 147 LYS HE3 H 178.817 -6.159 -1.754 1.00 . A A . 147 LYS HE3 1 1
3 8475 1 1 147 LYS HG2 H 176.973 -4.747 1.233 1.00 . A A . 147 LYS HG2 1 1
3 8476 1 1 147 LYS HG3 H 175.895 -4.867 -0.158 1.00 . A A . 147 LYS HG3 1 1
3 8477 1 1 147 LYS HZ1 H 179.767 -7.113 -0.005 1.00 . A A . 147 LYS HZ1 1 1
3 8478 1 1 147 LYS HZ2 H 178.315 -7.153 0.877 1.00 . A A . 147 LYS HZ2 1 1
3 8479 1 1 147 LYS HZ3 H 179.290 -5.762 0.902 1.00 . A A . 147 LYS HZ3 1 1
3 8480 1 1 147 LYS N N 174.039 -3.293 0.891 1.00 . A A . 147 LYS N 1 1
3 8481 1 1 147 LYS NZ N 178.954 -6.551 0.316 1.00 . A A . 147 LYS NZ 1 1
3 8482 1 1 147 LYS O O 175.606 -0.595 2.572 1.00 . A A . 147 LYS O 1 1
3 8483 1 1 148 ARG C C 173.437 1.175 2.376 1.00 . A A . 148 ARG C 1 1
3 8484 1 1 148 ARG CA C 174.037 0.913 0.993 1.00 . A A . 148 ARG CA 1 1
3 8485 1 1 148 ARG CB C 173.065 1.397 -0.084 1.00 . A A . 148 ARG CB 1 1
3 8486 1 1 148 ARG CD C 172.775 1.826 -2.527 1.00 . A A . 148 ARG CD 1 1
3 8487 1 1 148 ARG CG C 173.723 1.277 -1.460 1.00 . A A . 148 ARG CG 1 1
3 8488 1 1 148 ARG CZ C 171.672 3.935 -2.977 1.00 . A A . 148 ARG CZ 1 1
3 8489 1 1 148 ARG H H 173.864 -1.026 0.074 1.00 . A A . 148 ARG H 1 1
3 8490 1 1 148 ARG HA H 174.970 1.448 0.900 1.00 . A A . 148 ARG HA 1 1
3 8491 1 1 148 ARG HB2 H 172.170 0.793 -0.059 1.00 . A A . 148 ARG HB2 1 1
3 8492 1 1 148 ARG HB3 H 172.808 2.429 0.101 1.00 . A A . 148 ARG HB3 1 1
3 8493 1 1 148 ARG HD2 H 173.183 1.629 -3.507 1.00 . A A . 148 ARG HD2 1 1
3 8494 1 1 148 ARG HD3 H 171.812 1.346 -2.435 1.00 . A A . 148 ARG HD3 1 1
3 8495 1 1 148 ARG HE H 173.221 3.783 -1.744 1.00 . A A . 148 ARG HE 1 1
3 8496 1 1 148 ARG HG2 H 174.644 1.843 -1.469 1.00 . A A . 148 ARG HG2 1 1
3 8497 1 1 148 ARG HG3 H 173.935 0.240 -1.669 1.00 . A A . 148 ARG HG3 1 1
3 8498 1 1 148 ARG HH11 H 170.970 2.299 -3.895 1.00 . A A . 148 ARG HH11 1 1
3 8499 1 1 148 ARG HH12 H 170.141 3.776 -4.258 1.00 . A A . 148 ARG HH12 1 1
3 8500 1 1 148 ARG HH21 H 172.151 5.720 -2.207 1.00 . A A . 148 ARG HH21 1 1
3 8501 1 1 148 ARG HH22 H 170.809 5.713 -3.303 1.00 . A A . 148 ARG HH22 1 1
3 8502 1 1 148 ARG N N 174.283 -0.544 0.817 1.00 . A A . 148 ARG N 1 1
3 8503 1 1 148 ARG NE N 172.616 3.296 -2.342 1.00 . A A . 148 ARG NE 1 1
3 8504 1 1 148 ARG NH1 N 170.865 3.286 -3.772 1.00 . A A . 148 ARG NH1 1 1
3 8505 1 1 148 ARG NH2 N 171.534 5.223 -2.817 1.00 . A A . 148 ARG NH2 1 1
3 8506 1 1 148 ARG O O 174.098 1.678 3.256 1.00 . A A . 148 ARG O 1 1
3 8507 1 1 149 VAL C C 172.497 0.593 5.020 1.00 . A A . 149 VAL C 1 1
3 8508 1 1 149 VAL CA C 171.563 1.070 3.908 1.00 . A A . 149 VAL CA 1 1
3 8509 1 1 149 VAL CB C 170.244 0.300 3.981 1.00 . A A . 149 VAL CB 1 1
3 8510 1 1 149 VAL CG1 C 170.534 -1.195 3.906 1.00 . A A . 149 VAL CG1 1 1
3 8511 1 1 149 VAL CG2 C 169.530 0.594 5.299 1.00 . A A . 149 VAL CG2 1 1
3 8512 1 1 149 VAL H H 171.678 0.419 1.855 1.00 . A A . 149 VAL H 1 1
3 8513 1 1 149 VAL HA H 171.370 2.126 4.029 1.00 . A A . 149 VAL HA 1 1
3 8514 1 1 149 VAL HB H 169.613 0.596 3.156 1.00 . A A . 149 VAL HB 1 1
3 8515 1 1 149 VAL HG11 H 169.609 -1.736 3.779 1.00 . A A . 149 VAL HG11 1 1
3 8516 1 1 149 VAL HG12 H 171.014 -1.514 4.819 1.00 . A A . 149 VAL HG12 1 1
3 8517 1 1 149 VAL HG13 H 171.187 -1.391 3.071 1.00 . A A . 149 VAL HG13 1 1
3 8518 1 1 149 VAL HG21 H 169.187 1.616 5.303 1.00 . A A . 149 VAL HG21 1 1
3 8519 1 1 149 VAL HG22 H 170.210 0.433 6.122 1.00 . A A . 149 VAL HG22 1 1
3 8520 1 1 149 VAL HG23 H 168.685 -0.069 5.401 1.00 . A A . 149 VAL HG23 1 1
3 8521 1 1 149 VAL N N 172.196 0.831 2.578 1.00 . A A . 149 VAL N 1 1
3 8522 1 1 149 VAL O O 172.594 1.204 6.063 1.00 . A A . 149 VAL O 1 1
3 8523 1 1 150 ASP C C 175.035 0.174 6.316 1.00 . A A . 150 ASP C 1 1
3 8524 1 1 150 ASP CA C 174.096 -0.964 5.900 1.00 . A A . 150 ASP CA 1 1
3 8525 1 1 150 ASP CB C 174.921 -2.148 5.391 1.00 . A A . 150 ASP CB 1 1
3 8526 1 1 150 ASP CG C 174.001 -3.349 5.158 1.00 . A A . 150 ASP CG 1 1
3 8527 1 1 150 ASP H H 173.112 -0.986 3.979 1.00 . A A . 150 ASP H 1 1
3 8528 1 1 150 ASP HA H 173.508 -1.275 6.753 1.00 . A A . 150 ASP HA 1 1
3 8529 1 1 150 ASP HB2 H 175.404 -1.878 4.463 1.00 . A A . 150 ASP HB2 1 1
3 8530 1 1 150 ASP HB3 H 175.669 -2.408 6.124 1.00 . A A . 150 ASP HB3 1 1
3 8531 1 1 150 ASP N N 173.190 -0.489 4.822 1.00 . A A . 150 ASP N 1 1
3 8532 1 1 150 ASP O O 174.929 0.709 7.402 1.00 . A A . 150 ASP O 1 1
3 8533 1 1 150 ASP OD1 O 172.859 -3.286 5.582 1.00 . A A . 150 ASP OD1 1 1
3 8534 1 1 150 ASP OD2 O 174.456 -4.310 4.561 1.00 . A A . 150 ASP OD2 1 1
3 8535 1 1 151 ARG C C 176.184 3.003 5.869 1.00 . A A . 151 ARG C 1 1
3 8536 1 1 151 ARG CA C 176.904 1.646 5.829 1.00 . A A . 151 ARG CA 1 1
3 8537 1 1 151 ARG CB C 178.028 1.697 4.785 1.00 . A A . 151 ARG CB 1 1
3 8538 1 1 151 ARG CD C 180.065 2.077 6.210 1.00 . A A . 151 ARG CD 1 1
3 8539 1 1 151 ARG CG C 179.104 2.711 5.199 1.00 . A A . 151 ARG CG 1 1
3 8540 1 1 151 ARG CZ C 181.797 2.899 7.690 1.00 . A A . 151 ARG CZ 1 1
3 8541 1 1 151 ARG H H 176.027 0.103 4.595 1.00 . A A . 151 ARG H 1 1
3 8542 1 1 151 ARG HA H 177.327 1.440 6.798 1.00 . A A . 151 ARG HA 1 1
3 8543 1 1 151 ARG HB2 H 178.476 0.719 4.695 1.00 . A A . 151 ARG HB2 1 1
3 8544 1 1 151 ARG HB3 H 177.614 1.988 3.831 1.00 . A A . 151 ARG HB3 1 1
3 8545 1 1 151 ARG HD2 H 179.520 1.767 7.088 1.00 . A A . 151 ARG HD2 1 1
3 8546 1 1 151 ARG HD3 H 180.544 1.219 5.762 1.00 . A A . 151 ARG HD3 1 1
3 8547 1 1 151 ARG HE H 181.257 3.863 6.040 1.00 . A A . 151 ARG HE 1 1
3 8548 1 1 151 ARG HG2 H 179.658 3.020 4.325 1.00 . A A . 151 ARG HG2 1 1
3 8549 1 1 151 ARG HG3 H 178.634 3.574 5.647 1.00 . A A . 151 ARG HG3 1 1
3 8550 1 1 151 ARG HH11 H 180.897 1.177 8.172 1.00 . A A . 151 ARG HH11 1 1
3 8551 1 1 151 ARG HH12 H 182.123 1.715 9.271 1.00 . A A . 151 ARG HH12 1 1
3 8552 1 1 151 ARG HH21 H 182.860 4.581 7.462 1.00 . A A . 151 ARG HH21 1 1
3 8553 1 1 151 ARG HH22 H 183.236 3.641 8.868 1.00 . A A . 151 ARG HH22 1 1
3 8554 1 1 151 ARG N N 175.955 0.548 5.468 1.00 . A A . 151 ARG N 1 1
3 8555 1 1 151 ARG NE N 181.100 3.074 6.601 1.00 . A A . 151 ARG NE 1 1
3 8556 1 1 151 ARG NH1 N 181.590 1.849 8.436 1.00 . A A . 151 ARG NH1 1 1
3 8557 1 1 151 ARG NH2 N 182.701 3.775 8.034 1.00 . A A . 151 ARG NH2 1 1
3 8558 1 1 151 ARG O O 176.373 3.789 6.776 1.00 . A A . 151 ARG O 1 1
3 8559 1 1 152 ILE C C 173.782 4.813 6.062 1.00 . A A . 152 ILE C 1 1
3 8560 1 1 152 ILE CA C 174.675 4.610 4.837 1.00 . A A . 152 ILE CA 1 1
3 8561 1 1 152 ILE CB C 173.810 4.669 3.573 1.00 . A A . 152 ILE CB 1 1
3 8562 1 1 152 ILE CD1 C 173.897 4.764 1.058 1.00 . A A . 152 ILE CD1 1 1
3 8563 1 1 152 ILE CG1 C 174.716 4.867 2.351 1.00 . A A . 152 ILE CG1 1 1
3 8564 1 1 152 ILE CG2 C 172.800 5.816 3.674 1.00 . A A . 152 ILE CG2 1 1
3 8565 1 1 152 ILE H H 175.264 2.653 4.149 1.00 . A A . 152 ILE H 1 1
3 8566 1 1 152 ILE HA H 175.406 5.404 4.798 1.00 . A A . 152 ILE HA 1 1
3 8567 1 1 152 ILE HB H 173.270 3.743 3.470 1.00 . A A . 152 ILE HB 1 1
3 8568 1 1 152 ILE HD11 H 172.908 4.387 1.276 1.00 . A A . 152 ILE HD11 1 1
3 8569 1 1 152 ILE HD12 H 174.392 4.093 0.373 1.00 . A A . 152 ILE HD12 1 1
3 8570 1 1 152 ILE HD13 H 173.817 5.742 0.607 1.00 . A A . 152 ILE HD13 1 1
3 8571 1 1 152 ILE HG12 H 175.180 5.841 2.404 1.00 . A A . 152 ILE HG12 1 1
3 8572 1 1 152 ILE HG13 H 175.483 4.106 2.348 1.00 . A A . 152 ILE HG13 1 1
3 8573 1 1 152 ILE HG21 H 173.211 6.609 4.282 1.00 . A A . 152 ILE HG21 1 1
3 8574 1 1 152 ILE HG22 H 171.889 5.447 4.129 1.00 . A A . 152 ILE HG22 1 1
3 8575 1 1 152 ILE HG23 H 172.579 6.195 2.687 1.00 . A A . 152 ILE HG23 1 1
3 8576 1 1 152 ILE N N 175.384 3.293 4.880 1.00 . A A . 152 ILE N 1 1
3 8577 1 1 152 ILE O O 173.970 5.736 6.829 1.00 . A A . 152 ILE O 1 1
3 8578 1 1 153 PHE C C 172.595 3.927 8.705 1.00 . A A . 153 PHE C 1 1
3 8579 1 1 153 PHE CA C 171.872 4.186 7.388 1.00 . A A . 153 PHE CA 1 1
3 8580 1 1 153 PHE CB C 170.657 3.259 7.239 1.00 . A A . 153 PHE CB 1 1
3 8581 1 1 153 PHE CD1 C 168.709 4.714 7.837 1.00 . A A . 153 PHE CD1 1 1
3 8582 1 1 153 PHE CD2 C 169.113 4.225 5.496 1.00 . A A . 153 PHE CD2 1 1
3 8583 1 1 153 PHE CE1 C 167.608 5.499 7.483 1.00 . A A . 153 PHE CE1 1 1
3 8584 1 1 153 PHE CE2 C 168.015 5.017 5.143 1.00 . A A . 153 PHE CE2 1 1
3 8585 1 1 153 PHE CG C 169.457 4.077 6.846 1.00 . A A . 153 PHE CG 1 1
3 8586 1 1 153 PHE CZ C 167.264 5.652 6.139 1.00 . A A . 153 PHE CZ 1 1
3 8587 1 1 153 PHE H H 172.629 3.269 5.592 1.00 . A A . 153 PHE H 1 1
3 8588 1 1 153 PHE HA H 171.538 5.215 7.387 1.00 . A A . 153 PHE HA 1 1
3 8589 1 1 153 PHE HB2 H 170.860 2.539 6.472 1.00 . A A . 153 PHE HB2 1 1
3 8590 1 1 153 PHE HB3 H 170.458 2.750 8.172 1.00 . A A . 153 PHE HB3 1 1
3 8591 1 1 153 PHE HD1 H 168.983 4.592 8.877 1.00 . A A . 153 PHE HD1 1 1
3 8592 1 1 153 PHE HD2 H 169.694 3.728 4.728 1.00 . A A . 153 PHE HD2 1 1
3 8593 1 1 153 PHE HE1 H 167.023 5.990 8.244 1.00 . A A . 153 PHE HE1 1 1
3 8594 1 1 153 PHE HE2 H 167.745 5.134 4.104 1.00 . A A . 153 PHE HE2 1 1
3 8595 1 1 153 PHE HZ H 166.424 6.267 5.872 1.00 . A A . 153 PHE HZ 1 1
3 8596 1 1 153 PHE N N 172.789 3.992 6.234 1.00 . A A . 153 PHE N 1 1
3 8597 1 1 153 PHE O O 172.359 4.608 9.680 1.00 . A A . 153 PHE O 1 1
3 8598 1 1 154 ALA C C 174.811 4.069 10.465 1.00 . A A . 154 ALA C 1 1
3 8599 1 1 154 ALA CA C 174.169 2.748 10.053 1.00 . A A . 154 ALA CA 1 1
3 8600 1 1 154 ALA CB C 175.251 1.681 9.887 1.00 . A A . 154 ALA CB 1 1
3 8601 1 1 154 ALA H H 173.676 2.418 7.984 1.00 . A A . 154 ALA H 1 1
3 8602 1 1 154 ALA HA H 173.451 2.438 10.795 1.00 . A A . 154 ALA HA 1 1
3 8603 1 1 154 ALA HB1 H 175.835 1.618 10.793 1.00 . A A . 154 ALA HB1 1 1
3 8604 1 1 154 ALA HB2 H 175.895 1.950 9.062 1.00 . A A . 154 ALA HB2 1 1
3 8605 1 1 154 ALA HB3 H 174.788 0.726 9.688 1.00 . A A . 154 ALA HB3 1 1
3 8606 1 1 154 ALA N N 173.474 2.972 8.766 1.00 . A A . 154 ALA N 1 1
3 8607 1 1 154 ALA O O 174.868 4.419 11.627 1.00 . A A . 154 ALA O 1 1
3 8608 1 1 155 MET C C 174.838 7.120 10.249 1.00 . A A . 155 MET C 1 1
3 8609 1 1 155 MET CA C 175.910 6.126 9.787 1.00 . A A . 155 MET CA 1 1
3 8610 1 1 155 MET CB C 176.561 6.638 8.499 1.00 . A A . 155 MET CB 1 1
3 8611 1 1 155 MET CE C 176.030 8.970 6.532 1.00 . A A . 155 MET CE 1 1
3 8612 1 1 155 MET CG C 177.244 7.985 8.745 1.00 . A A . 155 MET CG 1 1
3 8613 1 1 155 MET H H 175.206 4.501 8.573 1.00 . A A . 155 MET H 1 1
3 8614 1 1 155 MET HA H 176.661 6.013 10.553 1.00 . A A . 155 MET HA 1 1
3 8615 1 1 155 MET HB2 H 177.295 5.922 8.161 1.00 . A A . 155 MET HB2 1 1
3 8616 1 1 155 MET HB3 H 175.803 6.757 7.741 1.00 . A A . 155 MET HB3 1 1
3 8617 1 1 155 MET HE1 H 175.978 9.921 6.020 1.00 . A A . 155 MET HE1 1 1
3 8618 1 1 155 MET HE2 H 175.335 8.969 7.357 1.00 . A A . 155 MET HE2 1 1
3 8619 1 1 155 MET HE3 H 175.775 8.172 5.849 1.00 . A A . 155 MET HE3 1 1
3 8620 1 1 155 MET HG2 H 176.567 8.650 9.257 1.00 . A A . 155 MET HG2 1 1
3 8621 1 1 155 MET HG3 H 178.128 7.836 9.345 1.00 . A A . 155 MET HG3 1 1
3 8622 1 1 155 MET N N 175.280 4.810 9.500 1.00 . A A . 155 MET N 1 1
3 8623 1 1 155 MET O O 175.001 7.813 11.233 1.00 . A A . 155 MET O 1 1
3 8624 1 1 155 MET SD S 177.711 8.711 7.155 1.00 . A A . 155 MET SD 1 1
3 8625 1 1 156 MET C C 171.955 7.679 11.182 1.00 . A A . 156 MET C 1 1
3 8626 1 1 156 MET CA C 172.670 8.161 9.917 1.00 . A A . 156 MET CA 1 1
3 8627 1 1 156 MET CB C 171.650 8.280 8.775 1.00 . A A . 156 MET CB 1 1
3 8628 1 1 156 MET CE C 168.878 11.256 8.148 1.00 . A A . 156 MET CE 1 1
3 8629 1 1 156 MET CG C 170.763 9.501 9.022 1.00 . A A . 156 MET CG 1 1
3 8630 1 1 156 MET H H 173.642 6.642 8.737 1.00 . A A . 156 MET H 1 1
3 8631 1 1 156 MET HA H 173.107 9.131 10.103 1.00 . A A . 156 MET HA 1 1
3 8632 1 1 156 MET HB2 H 172.170 8.394 7.835 1.00 . A A . 156 MET HB2 1 1
3 8633 1 1 156 MET HB3 H 171.032 7.392 8.741 1.00 . A A . 156 MET HB3 1 1
3 8634 1 1 156 MET HE1 H 167.845 11.176 8.456 1.00 . A A . 156 MET HE1 1 1
3 8635 1 1 156 MET HE2 H 168.945 11.900 7.287 1.00 . A A . 156 MET HE2 1 1
3 8636 1 1 156 MET HE3 H 169.467 11.673 8.953 1.00 . A A . 156 MET HE3 1 1
3 8637 1 1 156 MET HG2 H 170.280 9.406 9.983 1.00 . A A . 156 MET HG2 1 1
3 8638 1 1 156 MET HG3 H 171.370 10.394 9.011 1.00 . A A . 156 MET HG3 1 1
3 8639 1 1 156 MET N N 173.748 7.203 9.533 1.00 . A A . 156 MET N 1 1
3 8640 1 1 156 MET O O 171.444 8.466 11.952 1.00 . A A . 156 MET O 1 1
3 8641 1 1 156 MET SD S 169.507 9.611 7.724 1.00 . A A . 156 MET SD 1 1
3 8642 1 1 157 ASP C C 171.928 6.176 13.869 1.00 . A A . 157 ASP C 1 1
3 8643 1 1 157 ASP CA C 171.173 5.858 12.579 1.00 . A A . 157 ASP CA 1 1
3 8644 1 1 157 ASP CB C 171.011 4.345 12.447 1.00 . A A . 157 ASP CB 1 1
3 8645 1 1 157 ASP CG C 169.883 3.881 13.372 1.00 . A A . 157 ASP CG 1 1
3 8646 1 1 157 ASP H H 172.289 5.778 10.740 1.00 . A A . 157 ASP H 1 1
3 8647 1 1 157 ASP HA H 170.198 6.308 12.629 1.00 . A A . 157 ASP HA 1 1
3 8648 1 1 157 ASP HB2 H 170.770 4.094 11.424 1.00 . A A . 157 ASP HB2 1 1
3 8649 1 1 157 ASP HB3 H 171.931 3.856 12.732 1.00 . A A . 157 ASP HB3 1 1
3 8650 1 1 157 ASP N N 171.889 6.394 11.385 1.00 . A A . 157 ASP N 1 1
3 8651 1 1 157 ASP O O 171.553 5.726 14.933 1.00 . A A . 157 ASP O 1 1
3 8652 1 1 157 ASP OD1 O 169.484 4.661 14.221 1.00 . A A . 157 ASP OD1 1 1
3 8653 1 1 157 ASP OD2 O 169.438 2.757 13.215 1.00 . A A . 157 ASP OD2 1 1
3 8654 1 1 158 LYS C C 172.877 8.214 15.908 1.00 . A A . 158 LYS C 1 1
3 8655 1 1 158 LYS CA C 173.713 7.260 15.059 1.00 . A A . 158 LYS CA 1 1
3 8656 1 1 158 LYS CB C 175.050 7.918 14.715 1.00 . A A . 158 LYS CB 1 1
3 8657 1 1 158 LYS CD C 177.333 7.522 13.779 1.00 . A A . 158 LYS CD 1 1
3 8658 1 1 158 LYS CE C 178.253 6.510 13.085 1.00 . A A . 158 LYS CE 1 1
3 8659 1 1 158 LYS CG C 175.959 6.894 14.036 1.00 . A A . 158 LYS CG 1 1
3 8660 1 1 158 LYS H H 173.277 7.308 12.946 1.00 . A A . 158 LYS H 1 1
3 8661 1 1 158 LYS HA H 173.891 6.356 15.611 1.00 . A A . 158 LYS HA 1 1
3 8662 1 1 158 LYS HB2 H 174.880 8.750 14.047 1.00 . A A . 158 LYS HB2 1 1
3 8663 1 1 158 LYS HB3 H 175.521 8.271 15.620 1.00 . A A . 158 LYS HB3 1 1
3 8664 1 1 158 LYS HD2 H 177.215 8.392 13.148 1.00 . A A . 158 LYS HD2 1 1
3 8665 1 1 158 LYS HD3 H 177.772 7.818 14.719 1.00 . A A . 158 LYS HD3 1 1
3 8666 1 1 158 LYS HE2 H 177.660 5.755 12.587 1.00 . A A . 158 LYS HE2 1 1
3 8667 1 1 158 LYS HE3 H 178.865 7.022 12.357 1.00 . A A . 158 LYS HE3 1 1
3 8668 1 1 158 LYS HG2 H 176.070 6.031 14.676 1.00 . A A . 158 LYS HG2 1 1
3 8669 1 1 158 LYS HG3 H 175.521 6.592 13.096 1.00 . A A . 158 LYS HG3 1 1
3 8670 1 1 158 LYS HZ1 H 179.953 5.439 13.628 1.00 . A A . 158 LYS HZ1 1 1
3 8671 1 1 158 LYS HZ2 H 178.594 5.119 14.596 1.00 . A A . 158 LYS HZ2 1 1
3 8672 1 1 158 LYS HZ3 H 179.453 6.573 14.785 1.00 . A A . 158 LYS HZ3 1 1
3 8673 1 1 158 LYS N N 172.978 6.942 13.805 1.00 . A A . 158 LYS N 1 1
3 8674 1 1 158 LYS NZ N 179.129 5.862 14.100 1.00 . A A . 158 LYS NZ 1 1
3 8675 1 1 158 LYS O O 172.219 7.812 16.846 1.00 . A A . 158 LYS O 1 1
3 8676 1 1 159 ASN C C 172.198 10.177 17.841 1.00 . A A . 159 ASN C 1 1
3 8677 1 1 159 ASN CA C 172.094 10.471 16.341 1.00 . A A . 159 ASN CA 1 1
3 8678 1 1 159 ASN CB C 170.628 10.396 15.910 1.00 . A A . 159 ASN CB 1 1
3 8679 1 1 159 ASN CG C 170.524 10.651 14.405 1.00 . A A . 159 ASN CG 1 1
3 8680 1 1 159 ASN H H 173.424 9.754 14.803 1.00 . A A . 159 ASN H 1 1
3 8681 1 1 159 ASN HA H 172.476 11.461 16.142 1.00 . A A . 159 ASN HA 1 1
3 8682 1 1 159 ASN HB2 H 170.236 9.415 16.138 1.00 . A A . 159 ASN HB2 1 1
3 8683 1 1 159 ASN HB3 H 170.059 11.143 16.440 1.00 . A A . 159 ASN HB3 1 1
3 8684 1 1 159 ASN HD21 H 171.707 12.245 14.452 1.00 . A A . 159 ASN HD21 1 1
3 8685 1 1 159 ASN HD22 H 171.105 11.832 12.919 1.00 . A A . 159 ASN HD22 1 1
3 8686 1 1 159 ASN N N 172.891 9.469 15.571 1.00 . A A . 159 ASN N 1 1
3 8687 1 1 159 ASN ND2 N 171.165 11.660 13.882 1.00 . A A . 159 ASN ND2 1 1
3 8688 1 1 159 ASN O O 171.405 10.651 18.630 1.00 . A A . 159 ASN O 1 1
3 8689 1 1 159 ASN OD1 O 169.852 9.926 13.699 1.00 . A A . 159 ASN OD1 1 1
3 8690 1 1 160 ALA C C 172.017 8.466 20.247 1.00 . A A . 160 ALA C 1 1
3 8691 1 1 160 ALA CA C 173.317 9.066 19.688 1.00 . A A . 160 ALA CA 1 1
3 8692 1 1 160 ALA CB C 173.665 10.338 20.465 1.00 . A A . 160 ALA CB 1 1
3 8693 1 1 160 ALA H H 173.790 9.023 17.586 1.00 . A A . 160 ALA H 1 1
3 8694 1 1 160 ALA HA H 174.115 8.351 19.803 1.00 . A A . 160 ALA HA 1 1
3 8695 1 1 160 ALA HB1 H 174.270 10.984 19.846 1.00 . A A . 160 ALA HB1 1 1
3 8696 1 1 160 ALA HB2 H 174.216 10.076 21.357 1.00 . A A . 160 ALA HB2 1 1
3 8697 1 1 160 ALA HB3 H 172.756 10.852 20.741 1.00 . A A . 160 ALA HB3 1 1
3 8698 1 1 160 ALA N N 173.164 9.397 18.240 1.00 . A A . 160 ALA N 1 1
3 8699 1 1 160 ALA O O 171.984 7.975 21.358 1.00 . A A . 160 ALA O 1 1
3 8700 1 1 161 ASP C C 169.783 6.409 20.145 1.00 . A A . 161 ASP C 1 1
3 8701 1 1 161 ASP CA C 169.664 7.929 20.000 1.00 . A A . 161 ASP CA 1 1
3 8702 1 1 161 ASP CB C 168.535 8.273 19.024 1.00 . A A . 161 ASP CB 1 1
3 8703 1 1 161 ASP CG C 168.830 7.663 17.651 1.00 . A A . 161 ASP CG 1 1
3 8704 1 1 161 ASP H H 170.988 8.894 18.606 1.00 . A A . 161 ASP H 1 1
3 8705 1 1 161 ASP HA H 169.441 8.360 20.965 1.00 . A A . 161 ASP HA 1 1
3 8706 1 1 161 ASP HB2 H 167.603 7.876 19.400 1.00 . A A . 161 ASP HB2 1 1
3 8707 1 1 161 ASP HB3 H 168.457 9.345 18.929 1.00 . A A . 161 ASP HB3 1 1
3 8708 1 1 161 ASP N N 170.948 8.499 19.496 1.00 . A A . 161 ASP N 1 1
3 8709 1 1 161 ASP O O 169.251 5.821 21.065 1.00 . A A . 161 ASP O 1 1
3 8710 1 1 161 ASP OD1 O 169.932 7.176 17.464 1.00 . A A . 161 ASP OD1 1 1
3 8711 1 1 161 ASP OD2 O 167.951 7.705 16.807 1.00 . A A . 161 ASP OD2 1 1
3 8712 1 1 162 GLY C C 169.641 3.586 18.415 1.00 . A A . 162 GLY C 1 1
3 8713 1 1 162 GLY CA C 170.641 4.288 19.341 1.00 . A A . 162 GLY CA 1 1
3 8714 1 1 162 GLY H H 170.909 6.260 18.516 1.00 . A A . 162 GLY H 1 1
3 8715 1 1 162 GLY HA2 H 171.647 4.019 19.051 1.00 . A A . 162 GLY HA2 1 1
3 8716 1 1 162 GLY HA3 H 170.466 3.970 20.358 1.00 . A A . 162 GLY HA3 1 1
3 8717 1 1 162 GLY N N 170.483 5.768 19.249 1.00 . A A . 162 GLY N 1 1
3 8718 1 1 162 GLY O O 169.820 2.437 18.062 1.00 . A A . 162 GLY O 1 1
3 8719 1 1 163 LYS C C 167.298 4.522 15.916 1.00 . A A . 163 LYS C 1 1
3 8720 1 1 163 LYS CA C 167.590 3.615 17.107 1.00 . A A . 163 LYS CA 1 1
3 8721 1 1 163 LYS CB C 166.273 3.374 17.839 1.00 . A A . 163 LYS CB 1 1
3 8722 1 1 163 LYS CD C 165.134 2.066 19.622 1.00 . A A . 163 LYS CD 1 1
3 8723 1 1 163 LYS CE C 165.338 1.315 20.938 1.00 . A A . 163 LYS CE 1 1
3 8724 1 1 163 LYS CG C 166.491 2.471 19.046 1.00 . A A . 163 LYS CG 1 1
3 8725 1 1 163 LYS H H 168.462 5.187 18.307 1.00 . A A . 163 LYS H 1 1
3 8726 1 1 163 LYS HA H 167.976 2.671 16.749 1.00 . A A . 163 LYS HA 1 1
3 8727 1 1 163 LYS HB2 H 165.868 4.320 18.166 1.00 . A A . 163 LYS HB2 1 1
3 8728 1 1 163 LYS HB3 H 165.581 2.899 17.161 1.00 . A A . 163 LYS HB3 1 1
3 8729 1 1 163 LYS HD2 H 164.540 2.951 19.800 1.00 . A A . 163 LYS HD2 1 1
3 8730 1 1 163 LYS HD3 H 164.624 1.424 18.919 1.00 . A A . 163 LYS HD3 1 1
3 8731 1 1 163 LYS HE2 H 166.244 0.731 20.882 1.00 . A A . 163 LYS HE2 1 1
3 8732 1 1 163 LYS HE3 H 165.416 2.026 21.747 1.00 . A A . 163 LYS HE3 1 1
3 8733 1 1 163 LYS HG2 H 167.033 1.590 18.743 1.00 . A A . 163 LYS HG2 1 1
3 8734 1 1 163 LYS HG3 H 167.051 3.004 19.795 1.00 . A A . 163 LYS HG3 1 1
3 8735 1 1 163 LYS HZ1 H 163.472 0.902 21.763 1.00 . A A . 163 LYS HZ1 1 1
3 8736 1 1 163 LYS HZ2 H 164.503 -0.445 21.673 1.00 . A A . 163 LYS HZ2 1 1
3 8737 1 1 163 LYS HZ3 H 163.749 0.147 20.270 1.00 . A A . 163 LYS HZ3 1 1
3 8738 1 1 163 LYS N N 168.591 4.260 18.014 1.00 . A A . 163 LYS N 1 1
3 8739 1 1 163 LYS NZ N 164.178 0.412 21.179 1.00 . A A . 163 LYS NZ 1 1
3 8740 1 1 163 LYS O O 167.796 5.625 15.816 1.00 . A A . 163 LYS O 1 1
3 8741 1 1 164 LEU C C 164.658 5.321 13.967 1.00 . A A . 164 LEU C 1 1
3 8742 1 1 164 LEU CA C 166.119 4.866 13.820 1.00 . A A . 164 LEU CA 1 1
3 8743 1 1 164 LEU CB C 166.305 3.976 12.586 1.00 . A A . 164 LEU CB 1 1
3 8744 1 1 164 LEU CD1 C 165.384 5.912 11.256 1.00 . A A . 164 LEU CD1 1 1
3 8745 1 1 164 LEU CD2 C 167.833 5.402 11.187 1.00 . A A . 164 LEU CD2 1 1
3 8746 1 1 164 LEU CG C 166.427 4.797 11.290 1.00 . A A . 164 LEU CG 1 1
3 8747 1 1 164 LEU H H 166.087 3.161 15.128 1.00 . A A . 164 LEU H 1 1
3 8748 1 1 164 LEU HA H 166.757 5.721 13.759 1.00 . A A . 164 LEU HA 1 1
3 8749 1 1 164 LEU HB2 H 167.200 3.387 12.714 1.00 . A A . 164 LEU HB2 1 1
3 8750 1 1 164 LEU HB3 H 165.465 3.316 12.512 1.00 . A A . 164 LEU HB3 1 1
3 8751 1 1 164 LEU HD11 H 165.630 6.657 11.995 1.00 . A A . 164 LEU HD11 1 1
3 8752 1 1 164 LEU HD12 H 164.407 5.500 11.462 1.00 . A A . 164 LEU HD12 1 1
3 8753 1 1 164 LEU HD13 H 165.380 6.366 10.277 1.00 . A A . 164 LEU HD13 1 1
3 8754 1 1 164 LEU HD21 H 168.031 6.022 12.041 1.00 . A A . 164 LEU HD21 1 1
3 8755 1 1 164 LEU HD22 H 167.901 6.001 10.296 1.00 . A A . 164 LEU HD22 1 1
3 8756 1 1 164 LEU HD23 H 168.562 4.607 11.142 1.00 . A A . 164 LEU HD23 1 1
3 8757 1 1 164 LEU HG H 166.265 4.142 10.446 1.00 . A A . 164 LEU HG 1 1
3 8758 1 1 164 LEU N N 166.478 4.055 15.014 1.00 . A A . 164 LEU N 1 1
3 8759 1 1 164 LEU O O 163.761 4.515 14.117 1.00 . A A . 164 LEU O 1 1
3 8760 1 1 165 THR C C 162.620 8.006 12.922 1.00 . A A . 165 THR C 1 1
3 8761 1 1 165 THR CA C 163.019 7.130 14.120 1.00 . A A . 165 THR CA 1 1
3 8762 1 1 165 THR CB C 162.945 7.958 15.406 1.00 . A A . 165 THR CB 1 1
3 8763 1 1 165 THR CG2 C 163.622 7.192 16.547 1.00 . A A . 165 THR CG2 1 1
3 8764 1 1 165 THR H H 165.158 7.244 13.848 1.00 . A A . 165 THR H 1 1
3 8765 1 1 165 THR HA H 162.334 6.299 14.194 1.00 . A A . 165 THR HA 1 1
3 8766 1 1 165 THR HB H 161.912 8.136 15.661 1.00 . A A . 165 THR HB 1 1
3 8767 1 1 165 THR HG1 H 164.169 9.361 15.968 1.00 . A A . 165 THR HG1 1 1
3 8768 1 1 165 THR HG21 H 163.395 7.672 17.487 1.00 . A A . 165 THR HG21 1 1
3 8769 1 1 165 THR HG22 H 164.691 7.188 16.394 1.00 . A A . 165 THR HG22 1 1
3 8770 1 1 165 THR HG23 H 163.258 6.175 16.566 1.00 . A A . 165 THR HG23 1 1
3 8771 1 1 165 THR N N 164.416 6.613 13.952 1.00 . A A . 165 THR N 1 1
3 8772 1 1 165 THR O O 163.403 8.248 12.025 1.00 . A A . 165 THR O 1 1
3 8773 1 1 165 THR OG1 O 163.608 9.199 15.207 1.00 . A A . 165 THR OG1 1 1
3 8774 1 1 166 LEU C C 161.821 10.531 11.578 1.00 . A A . 166 LEU C 1 1
3 8775 1 1 166 LEU CA C 160.918 9.315 11.759 1.00 . A A . 166 LEU CA 1 1
3 8776 1 1 166 LEU CB C 159.505 9.856 12.030 1.00 . A A . 166 LEU CB 1 1
3 8777 1 1 166 LEU CD1 C 158.863 7.446 11.512 1.00 . A A . 166 LEU CD1 1 1
3 8778 1 1 166 LEU CD2 C 158.256 8.464 13.721 1.00 . A A . 166 LEU CD2 1 1
3 8779 1 1 166 LEU CG C 158.456 8.741 12.223 1.00 . A A . 166 LEU CG 1 1
3 8780 1 1 166 LEU H H 160.779 8.248 13.630 1.00 . A A . 166 LEU H 1 1
3 8781 1 1 166 LEU HA H 160.918 8.736 10.851 1.00 . A A . 166 LEU HA 1 1
3 8782 1 1 166 LEU HB2 H 159.532 10.472 12.916 1.00 . A A . 166 LEU HB2 1 1
3 8783 1 1 166 LEU HB3 H 159.209 10.473 11.192 1.00 . A A . 166 LEU HB3 1 1
3 8784 1 1 166 LEU HD11 H 158.991 7.636 10.456 1.00 . A A . 166 LEU HD11 1 1
3 8785 1 1 166 LEU HD12 H 158.085 6.713 11.651 1.00 . A A . 166 LEU HD12 1 1
3 8786 1 1 166 LEU HD13 H 159.785 7.071 11.929 1.00 . A A . 166 LEU HD13 1 1
3 8787 1 1 166 LEU HD21 H 157.486 9.116 14.106 1.00 . A A . 166 LEU HD21 1 1
3 8788 1 1 166 LEU HD22 H 159.177 8.649 14.250 1.00 . A A . 166 LEU HD22 1 1
3 8789 1 1 166 LEU HD23 H 157.959 7.435 13.865 1.00 . A A . 166 LEU HD23 1 1
3 8790 1 1 166 LEU HG H 157.521 9.084 11.804 1.00 . A A . 166 LEU HG 1 1
3 8791 1 1 166 LEU N N 161.392 8.469 12.900 1.00 . A A . 166 LEU N 1 1
3 8792 1 1 166 LEU O O 162.079 10.958 10.475 1.00 . A A . 166 LEU O 1 1
3 8793 1 1 167 GLN C C 164.159 12.112 11.396 1.00 . A A . 167 GLN C 1 1
3 8794 1 1 167 GLN CA C 163.117 12.337 12.493 1.00 . A A . 167 GLN CA 1 1
3 8795 1 1 167 GLN CB C 163.821 12.636 13.817 1.00 . A A . 167 GLN CB 1 1
3 8796 1 1 167 GLN CD C 165.158 14.328 15.080 1.00 . A A . 167 GLN CD 1 1
3 8797 1 1 167 GLN CG C 164.508 14.000 13.734 1.00 . A A . 167 GLN CG 1 1
3 8798 1 1 167 GLN H H 162.035 10.790 13.533 1.00 . A A . 167 GLN H 1 1
3 8799 1 1 167 GLN HA H 162.491 13.176 12.224 1.00 . A A . 167 GLN HA 1 1
3 8800 1 1 167 GLN HB2 H 163.094 12.645 14.617 1.00 . A A . 167 GLN HB2 1 1
3 8801 1 1 167 GLN HB3 H 164.560 11.874 14.012 1.00 . A A . 167 GLN HB3 1 1
3 8802 1 1 167 GLN HE21 H 166.042 15.976 14.413 1.00 . A A . 167 GLN HE21 1 1
3 8803 1 1 167 GLN HE22 H 166.323 15.612 16.047 1.00 . A A . 167 GLN HE22 1 1
3 8804 1 1 167 GLN HG2 H 165.265 13.975 12.964 1.00 . A A . 167 GLN HG2 1 1
3 8805 1 1 167 GLN HG3 H 163.777 14.758 13.496 1.00 . A A . 167 GLN HG3 1 1
3 8806 1 1 167 GLN N N 162.273 11.123 12.642 1.00 . A A . 167 GLN N 1 1
3 8807 1 1 167 GLN NE2 N 165.903 15.394 15.189 1.00 . A A . 167 GLN NE2 1 1
3 8808 1 1 167 GLN O O 164.407 12.977 10.584 1.00 . A A . 167 GLN O 1 1
3 8809 1 1 167 GLN OE1 O 164.984 13.607 16.043 1.00 . A A . 167 GLN OE1 1 1
3 8810 1 1 168 GLU C C 165.155 10.468 8.947 1.00 . A A . 168 GLU C 1 1
3 8811 1 1 168 GLU CA C 165.803 10.699 10.321 1.00 . A A . 168 GLU CA 1 1
3 8812 1 1 168 GLU CB C 166.604 9.466 10.732 1.00 . A A . 168 GLU CB 1 1
3 8813 1 1 168 GLU CD C 168.068 8.522 12.522 1.00 . A A . 168 GLU CD 1 1
3 8814 1 1 168 GLU CG C 167.364 9.780 12.021 1.00 . A A . 168 GLU CG 1 1
3 8815 1 1 168 GLU H H 164.559 10.276 12.030 1.00 . A A . 168 GLU H 1 1
3 8816 1 1 168 GLU HA H 166.469 11.546 10.259 1.00 . A A . 168 GLU HA 1 1
3 8817 1 1 168 GLU HB2 H 165.932 8.637 10.898 1.00 . A A . 168 GLU HB2 1 1
3 8818 1 1 168 GLU HB3 H 167.307 9.214 9.953 1.00 . A A . 168 GLU HB3 1 1
3 8819 1 1 168 GLU HG2 H 168.097 10.551 11.828 1.00 . A A . 168 GLU HG2 1 1
3 8820 1 1 168 GLU HG3 H 166.670 10.125 12.773 1.00 . A A . 168 GLU HG3 1 1
3 8821 1 1 168 GLU N N 164.771 10.964 11.364 1.00 . A A . 168 GLU N 1 1
3 8822 1 1 168 GLU O O 165.623 10.970 7.945 1.00 . A A . 168 GLU O 1 1
3 8823 1 1 168 GLU OE1 O 169.170 8.266 12.072 1.00 . A A . 168 GLU OE1 1 1
3 8824 1 1 168 GLU OE2 O 167.492 7.836 13.348 1.00 . A A . 168 GLU OE2 1 1
3 8825 1 1 169 PHE C C 162.731 10.718 7.062 1.00 . A A . 169 PHE C 1 1
3 8826 1 1 169 PHE CA C 163.444 9.460 7.557 1.00 . A A . 169 PHE CA 1 1
3 8827 1 1 169 PHE CB C 162.422 8.326 7.685 1.00 . A A . 169 PHE CB 1 1
3 8828 1 1 169 PHE CD1 C 163.469 6.512 6.287 1.00 . A A . 169 PHE CD1 1 1
3 8829 1 1 169 PHE CD2 C 163.399 6.234 8.694 1.00 . A A . 169 PHE CD2 1 1
3 8830 1 1 169 PHE CE1 C 164.105 5.272 6.161 1.00 . A A . 169 PHE CE1 1 1
3 8831 1 1 169 PHE CE2 C 164.036 4.994 8.569 1.00 . A A . 169 PHE CE2 1 1
3 8832 1 1 169 PHE CG C 163.116 6.993 7.554 1.00 . A A . 169 PHE CG 1 1
3 8833 1 1 169 PHE CZ C 164.388 4.512 7.302 1.00 . A A . 169 PHE CZ 1 1
3 8834 1 1 169 PHE H H 163.725 9.305 9.695 1.00 . A A . 169 PHE H 1 1
3 8835 1 1 169 PHE HA H 164.201 9.176 6.839 1.00 . A A . 169 PHE HA 1 1
3 8836 1 1 169 PHE HB2 H 161.940 8.386 8.650 1.00 . A A . 169 PHE HB2 1 1
3 8837 1 1 169 PHE HB3 H 161.679 8.420 6.906 1.00 . A A . 169 PHE HB3 1 1
3 8838 1 1 169 PHE HD1 H 163.251 7.098 5.407 1.00 . A A . 169 PHE HD1 1 1
3 8839 1 1 169 PHE HD2 H 163.130 6.607 9.671 1.00 . A A . 169 PHE HD2 1 1
3 8840 1 1 169 PHE HE1 H 164.378 4.902 5.183 1.00 . A A . 169 PHE HE1 1 1
3 8841 1 1 169 PHE HE2 H 164.251 4.408 9.448 1.00 . A A . 169 PHE HE2 1 1
3 8842 1 1 169 PHE HZ H 164.879 3.555 7.206 1.00 . A A . 169 PHE HZ 1 1
3 8843 1 1 169 PHE N N 164.092 9.711 8.882 1.00 . A A . 169 PHE N 1 1
3 8844 1 1 169 PHE O O 162.896 11.131 5.933 1.00 . A A . 169 PHE O 1 1
3 8845 1 1 170 GLN C C 162.159 13.676 7.144 1.00 . A A . 170 GLN C 1 1
3 8846 1 1 170 GLN CA C 161.183 12.529 7.442 1.00 . A A . 170 GLN CA 1 1
3 8847 1 1 170 GLN CB C 160.197 12.942 8.541 1.00 . A A . 170 GLN CB 1 1
3 8848 1 1 170 GLN CD C 158.125 12.283 9.772 1.00 . A A . 170 GLN CD 1 1
3 8849 1 1 170 GLN CG C 159.083 11.899 8.643 1.00 . A A . 170 GLN CG 1 1
3 8850 1 1 170 GLN H H 161.782 10.959 8.783 1.00 . A A . 170 GLN H 1 1
3 8851 1 1 170 GLN HA H 160.631 12.295 6.543 1.00 . A A . 170 GLN HA 1 1
3 8852 1 1 170 GLN HB2 H 160.714 13.001 9.488 1.00 . A A . 170 GLN HB2 1 1
3 8853 1 1 170 GLN HB3 H 159.767 13.902 8.302 1.00 . A A . 170 GLN HB3 1 1
3 8854 1 1 170 GLN HE21 H 156.682 11.070 9.149 1.00 . A A . 170 GLN HE21 1 1
3 8855 1 1 170 GLN HE22 H 156.325 11.965 10.546 1.00 . A A . 170 GLN HE22 1 1
3 8856 1 1 170 GLN HG2 H 158.541 11.858 7.708 1.00 . A A . 170 GLN HG2 1 1
3 8857 1 1 170 GLN HG3 H 159.513 10.931 8.852 1.00 . A A . 170 GLN HG3 1 1
3 8858 1 1 170 GLN N N 161.920 11.316 7.883 1.00 . A A . 170 GLN N 1 1
3 8859 1 1 170 GLN NE2 N 156.946 11.727 9.827 1.00 . A A . 170 GLN NE2 1 1
3 8860 1 1 170 GLN O O 162.083 14.302 6.103 1.00 . A A . 170 GLN O 1 1
3 8861 1 1 170 GLN OE1 O 158.453 13.097 10.612 1.00 . A A . 170 GLN OE1 1 1
3 8862 1 1 171 GLU C C 165.063 14.617 6.708 1.00 . A A . 171 GLU C 1 1
3 8863 1 1 171 GLU CA C 164.037 15.075 7.745 1.00 . A A . 171 GLU CA 1 1
3 8864 1 1 171 GLU CB C 164.769 15.484 9.025 1.00 . A A . 171 GLU CB 1 1
3 8865 1 1 171 GLU CD C 164.490 16.430 11.321 1.00 . A A . 171 GLU CD 1 1
3 8866 1 1 171 GLU CG C 163.752 15.941 10.073 1.00 . A A . 171 GLU CG 1 1
3 8867 1 1 171 GLU H H 163.146 13.453 8.865 1.00 . A A . 171 GLU H 1 1
3 8868 1 1 171 GLU HA H 163.493 15.924 7.357 1.00 . A A . 171 GLU HA 1 1
3 8869 1 1 171 GLU HB2 H 165.332 14.646 9.403 1.00 . A A . 171 GLU HB2 1 1
3 8870 1 1 171 GLU HB3 H 165.443 16.298 8.806 1.00 . A A . 171 GLU HB3 1 1
3 8871 1 1 171 GLU HG2 H 163.155 16.745 9.668 1.00 . A A . 171 GLU HG2 1 1
3 8872 1 1 171 GLU HG3 H 163.111 15.114 10.338 1.00 . A A . 171 GLU HG3 1 1
3 8873 1 1 171 GLU N N 163.081 13.963 8.028 1.00 . A A . 171 GLU N 1 1
3 8874 1 1 171 GLU O O 165.388 15.334 5.783 1.00 . A A . 171 GLU O 1 1
3 8875 1 1 171 GLU OE1 O 165.693 16.240 11.386 1.00 . A A . 171 GLU OE1 1 1
3 8876 1 1 171 GLU OE2 O 163.839 16.987 12.190 1.00 . A A . 171 GLU OE2 1 1
3 8877 1 1 172 GLY C C 165.947 12.799 4.502 1.00 . A A . 172 GLY C 1 1
3 8878 1 1 172 GLY CA C 166.585 12.922 5.884 1.00 . A A . 172 GLY CA 1 1
3 8879 1 1 172 GLY H H 165.301 12.865 7.612 1.00 . A A . 172 GLY H 1 1
3 8880 1 1 172 GLY HA2 H 167.416 13.612 5.838 1.00 . A A . 172 GLY HA2 1 1
3 8881 1 1 172 GLY HA3 H 166.937 11.953 6.200 1.00 . A A . 172 GLY HA3 1 1
3 8882 1 1 172 GLY N N 165.577 13.426 6.857 1.00 . A A . 172 GLY N 1 1
3 8883 1 1 172 GLY O O 166.497 13.236 3.511 1.00 . A A . 172 GLY O 1 1
3 8884 1 1 173 SER C C 163.808 13.438 2.540 1.00 . A A . 173 SER C 1 1
3 8885 1 1 173 SER CA C 164.119 12.055 3.111 1.00 . A A . 173 SER CA 1 1
3 8886 1 1 173 SER CB C 162.820 11.268 3.283 1.00 . A A . 173 SER CB 1 1
3 8887 1 1 173 SER H H 164.362 11.858 5.232 1.00 . A A . 173 SER H 1 1
3 8888 1 1 173 SER HA H 164.774 11.524 2.440 1.00 . A A . 173 SER HA 1 1
3 8889 1 1 173 SER HB2 H 162.389 11.068 2.318 1.00 . A A . 173 SER HB2 1 1
3 8890 1 1 173 SER HB3 H 163.031 10.331 3.783 1.00 . A A . 173 SER HB3 1 1
3 8891 1 1 173 SER HG H 161.505 11.454 4.705 1.00 . A A . 173 SER HG 1 1
3 8892 1 1 173 SER N N 164.788 12.205 4.426 1.00 . A A . 173 SER N 1 1
3 8893 1 1 173 SER O O 163.892 13.662 1.349 1.00 . A A . 173 SER O 1 1
3 8894 1 1 173 SER OG O 161.904 12.036 4.053 1.00 . A A . 173 SER OG 1 1
3 8895 1 1 174 LYS C C 164.446 16.556 2.843 1.00 . A A . 174 LYS C 1 1
3 8896 1 1 174 LYS CA C 163.154 15.741 2.884 1.00 . A A . 174 LYS CA 1 1
3 8897 1 1 174 LYS CB C 162.149 16.412 3.811 1.00 . A A . 174 LYS CB 1 1
3 8898 1 1 174 LYS CD C 160.362 18.143 3.735 1.00 . A A . 174 LYS CD 1 1
3 8899 1 1 174 LYS CE C 160.432 18.408 5.240 1.00 . A A . 174 LYS CE 1 1
3 8900 1 1 174 LYS CG C 161.741 17.760 3.215 1.00 . A A . 174 LYS CG 1 1
3 8901 1 1 174 LYS H H 163.400 14.174 4.343 1.00 . A A . 174 LYS H 1 1
3 8902 1 1 174 LYS HA H 162.732 15.680 1.893 1.00 . A A . 174 LYS HA 1 1
3 8903 1 1 174 LYS HB2 H 161.280 15.779 3.916 1.00 . A A . 174 LYS HB2 1 1
3 8904 1 1 174 LYS HB3 H 162.600 16.570 4.779 1.00 . A A . 174 LYS HB3 1 1
3 8905 1 1 174 LYS HD2 H 160.022 19.031 3.225 1.00 . A A . 174 LYS HD2 1 1
3 8906 1 1 174 LYS HD3 H 159.677 17.332 3.543 1.00 . A A . 174 LYS HD3 1 1
3 8907 1 1 174 LYS HE2 H 160.735 17.505 5.750 1.00 . A A . 174 LYS HE2 1 1
3 8908 1 1 174 LYS HE3 H 161.151 19.190 5.435 1.00 . A A . 174 LYS HE3 1 1
3 8909 1 1 174 LYS HG2 H 162.459 18.514 3.505 1.00 . A A . 174 LYS HG2 1 1
3 8910 1 1 174 LYS HG3 H 161.709 17.689 2.138 1.00 . A A . 174 LYS HG3 1 1
3 8911 1 1 174 LYS HZ1 H 158.384 18.683 4.987 1.00 . A A . 174 LYS HZ1 1 1
3 8912 1 1 174 LYS HZ2 H 159.120 19.840 5.990 1.00 . A A . 174 LYS HZ2 1 1
3 8913 1 1 174 LYS HZ3 H 158.835 18.268 6.569 1.00 . A A . 174 LYS HZ3 1 1
3 8914 1 1 174 LYS N N 163.458 14.372 3.382 1.00 . A A . 174 LYS N 1 1
3 8915 1 1 174 LYS NZ N 159.092 18.832 5.734 1.00 . A A . 174 LYS NZ 1 1
3 8916 1 1 174 LYS O O 164.469 17.683 2.389 1.00 . A A . 174 LYS O 1 1
3 8917 1 1 175 ALA C C 167.873 15.875 2.573 1.00 . A A . 175 ALA C 1 1
3 8918 1 1 175 ALA CA C 166.828 16.711 3.317 1.00 . A A . 175 ALA CA 1 1
3 8919 1 1 175 ALA CB C 167.286 16.941 4.759 1.00 . A A . 175 ALA CB 1 1
3 8920 1 1 175 ALA H H 165.472 15.078 3.677 1.00 . A A . 175 ALA H 1 1
3 8921 1 1 175 ALA HA H 166.715 17.665 2.821 1.00 . A A . 175 ALA HA 1 1
3 8922 1 1 175 ALA HB1 H 166.499 17.431 5.313 1.00 . A A . 175 ALA HB1 1 1
3 8923 1 1 175 ALA HB2 H 168.168 17.563 4.762 1.00 . A A . 175 ALA HB2 1 1
3 8924 1 1 175 ALA HB3 H 167.514 15.992 5.222 1.00 . A A . 175 ALA HB3 1 1
3 8925 1 1 175 ALA N N 165.523 15.988 3.318 1.00 . A A . 175 ALA N 1 1
3 8926 1 1 175 ALA O O 168.142 16.095 1.408 1.00 . A A . 175 ALA O 1 1
3 8927 1 1 176 ASP C C 168.825 13.154 1.541 1.00 . A A . 176 ASP C 1 1
3 8928 1 1 176 ASP CA C 169.502 14.080 2.568 1.00 . A A . 176 ASP CA 1 1
3 8929 1 1 176 ASP CB C 170.214 13.228 3.621 1.00 . A A . 176 ASP CB 1 1
3 8930 1 1 176 ASP CG C 171.176 14.107 4.423 1.00 . A A . 176 ASP CG 1 1
3 8931 1 1 176 ASP H H 168.242 14.761 4.175 1.00 . A A . 176 ASP H 1 1
3 8932 1 1 176 ASP HA H 170.220 14.720 2.085 1.00 . A A . 176 ASP HA 1 1
3 8933 1 1 176 ASP HB2 H 169.482 12.794 4.287 1.00 . A A . 176 ASP HB2 1 1
3 8934 1 1 176 ASP HB3 H 170.769 12.442 3.134 1.00 . A A . 176 ASP HB3 1 1
3 8935 1 1 176 ASP N N 168.470 14.922 3.237 1.00 . A A . 176 ASP N 1 1
3 8936 1 1 176 ASP O O 167.916 12.422 1.880 1.00 . A A . 176 ASP O 1 1
3 8937 1 1 176 ASP OD1 O 170.882 15.280 4.585 1.00 . A A . 176 ASP OD1 1 1
3 8938 1 1 176 ASP OD2 O 172.191 13.592 4.862 1.00 . A A . 176 ASP OD2 1 1
3 8939 1 1 177 PRO C C 169.169 10.859 -0.681 1.00 . A A . 177 PRO C 1 1
3 8940 1 1 177 PRO CA C 168.666 12.305 -0.763 1.00 . A A . 177 PRO CA 1 1
3 8941 1 1 177 PRO CB C 169.138 12.958 -2.061 1.00 . A A . 177 PRO CB 1 1
3 8942 1 1 177 PRO CD C 170.344 14.012 -0.242 1.00 . A A . 177 PRO CD 1 1
3 8943 1 1 177 PRO CG C 170.435 13.609 -1.716 1.00 . A A . 177 PRO CG 1 1
3 8944 1 1 177 PRO HA H 167.590 12.332 -0.716 1.00 . A A . 177 PRO HA 1 1
3 8945 1 1 177 PRO HB2 H 169.282 12.209 -2.828 1.00 . A A . 177 PRO HB2 1 1
3 8946 1 1 177 PRO HB3 H 168.428 13.702 -2.388 1.00 . A A . 177 PRO HB3 1 1
3 8947 1 1 177 PRO HD2 H 171.276 13.802 0.265 1.00 . A A . 177 PRO HD2 1 1
3 8948 1 1 177 PRO HD3 H 170.087 15.056 -0.153 1.00 . A A . 177 PRO HD3 1 1
3 8949 1 1 177 PRO HG2 H 171.249 12.911 -1.864 1.00 . A A . 177 PRO HG2 1 1
3 8950 1 1 177 PRO HG3 H 170.583 14.488 -2.323 1.00 . A A . 177 PRO HG3 1 1
3 8951 1 1 177 PRO N N 169.256 13.172 0.298 1.00 . A A . 177 PRO N 1 1
3 8952 1 1 177 PRO O O 169.964 10.518 0.171 1.00 . A A . 177 PRO O 1 1
3 8953 1 1 178 SER C C 168.358 7.791 -0.526 1.00 . A A . 178 SER C 1 1
3 8954 1 1 178 SER CA C 169.155 8.590 -1.563 1.00 . A A . 178 SER CA 1 1
3 8955 1 1 178 SER CB C 170.649 8.515 -1.234 1.00 . A A . 178 SER CB 1 1
3 8956 1 1 178 SER H H 168.072 10.322 -2.244 1.00 . A A . 178 SER H 1 1
3 8957 1 1 178 SER HA H 168.987 8.166 -2.542 1.00 . A A . 178 SER HA 1 1
3 8958 1 1 178 SER HB2 H 170.786 8.414 -0.170 1.00 . A A . 178 SER HB2 1 1
3 8959 1 1 178 SER HB3 H 171.082 7.657 -1.732 1.00 . A A . 178 SER HB3 1 1
3 8960 1 1 178 SER HG H 171.546 10.209 -0.903 1.00 . A A . 178 SER HG 1 1
3 8961 1 1 178 SER N N 168.710 10.015 -1.567 1.00 . A A . 178 SER N 1 1
3 8962 1 1 178 SER O O 168.030 6.641 -0.738 1.00 . A A . 178 SER O 1 1
3 8963 1 1 178 SER OG O 171.287 9.705 -1.678 1.00 . A A . 178 SER OG 1 1
3 8964 1 1 179 ILE C C 165.995 7.063 1.030 1.00 . A A . 179 ILE C 1 1
3 8965 1 1 179 ILE CA C 167.276 7.645 1.635 1.00 . A A . 179 ILE CA 1 1
3 8966 1 1 179 ILE CB C 166.931 8.596 2.782 1.00 . A A . 179 ILE CB 1 1
3 8967 1 1 179 ILE CD1 C 167.932 10.008 4.589 1.00 . A A . 179 ILE CD1 1 1
3 8968 1 1 179 ILE CG1 C 168.210 8.913 3.560 1.00 . A A . 179 ILE CG1 1 1
3 8969 1 1 179 ILE CG2 C 165.904 7.941 3.710 1.00 . A A . 179 ILE CG2 1 1
3 8970 1 1 179 ILE H H 168.322 9.311 0.751 1.00 . A A . 179 ILE H 1 1
3 8971 1 1 179 ILE HA H 167.884 6.840 2.018 1.00 . A A . 179 ILE HA 1 1
3 8972 1 1 179 ILE HB H 166.517 9.510 2.380 1.00 . A A . 179 ILE HB 1 1
3 8973 1 1 179 ILE HD11 H 168.818 10.171 5.187 1.00 . A A . 179 ILE HD11 1 1
3 8974 1 1 179 ILE HD12 H 167.118 9.702 5.228 1.00 . A A . 179 ILE HD12 1 1
3 8975 1 1 179 ILE HD13 H 167.668 10.922 4.079 1.00 . A A . 179 ILE HD13 1 1
3 8976 1 1 179 ILE HG12 H 168.549 8.021 4.067 1.00 . A A . 179 ILE HG12 1 1
3 8977 1 1 179 ILE HG13 H 168.973 9.250 2.876 1.00 . A A . 179 ILE HG13 1 1
3 8978 1 1 179 ILE HG21 H 166.032 8.317 4.715 1.00 . A A . 179 ILE HG21 1 1
3 8979 1 1 179 ILE HG22 H 166.044 6.870 3.707 1.00 . A A . 179 ILE HG22 1 1
3 8980 1 1 179 ILE HG23 H 164.908 8.175 3.364 1.00 . A A . 179 ILE HG23 1 1
3 8981 1 1 179 ILE N N 168.047 8.384 0.594 1.00 . A A . 179 ILE N 1 1
3 8982 1 1 179 ILE O O 165.685 5.903 1.219 1.00 . A A . 179 ILE O 1 1
3 8983 1 1 180 VAL C C 164.350 6.452 -1.512 1.00 . A A . 180 VAL C 1 1
3 8984 1 1 180 VAL CA C 164.002 7.332 -0.311 1.00 . A A . 180 VAL CA 1 1
3 8985 1 1 180 VAL CB C 163.155 8.517 -0.763 1.00 . A A . 180 VAL CB 1 1
3 8986 1 1 180 VAL CG1 C 162.919 9.458 0.422 1.00 . A A . 180 VAL CG1 1 1
3 8987 1 1 180 VAL CG2 C 163.886 9.272 -1.876 1.00 . A A . 180 VAL CG2 1 1
3 8988 1 1 180 VAL H H 165.509 8.778 0.155 1.00 . A A . 180 VAL H 1 1
3 8989 1 1 180 VAL HA H 163.453 6.747 0.412 1.00 . A A . 180 VAL HA 1 1
3 8990 1 1 180 VAL HB H 162.213 8.160 -1.128 1.00 . A A . 180 VAL HB 1 1
3 8991 1 1 180 VAL HG11 H 162.249 10.251 0.124 1.00 . A A . 180 VAL HG11 1 1
3 8992 1 1 180 VAL HG12 H 163.860 9.881 0.739 1.00 . A A . 180 VAL HG12 1 1
3 8993 1 1 180 VAL HG13 H 162.480 8.905 1.240 1.00 . A A . 180 VAL HG13 1 1
3 8994 1 1 180 VAL HG21 H 163.364 10.193 -2.089 1.00 . A A . 180 VAL HG21 1 1
3 8995 1 1 180 VAL HG22 H 163.915 8.661 -2.766 1.00 . A A . 180 VAL HG22 1 1
3 8996 1 1 180 VAL HG23 H 164.894 9.494 -1.558 1.00 . A A . 180 VAL HG23 1 1
3 8997 1 1 180 VAL N N 165.250 7.848 0.302 1.00 . A A . 180 VAL N 1 1
3 8998 1 1 180 VAL O O 163.595 5.580 -1.895 1.00 . A A . 180 VAL O 1 1
3 8999 1 1 181 GLN C C 166.267 4.439 -2.775 1.00 . A A . 181 GLN C 1 1
3 9000 1 1 181 GLN CA C 165.885 5.832 -3.275 1.00 . A A . 181 GLN CA 1 1
3 9001 1 1 181 GLN CB C 167.083 6.472 -3.981 1.00 . A A . 181 GLN CB 1 1
3 9002 1 1 181 GLN CD C 168.440 6.507 -6.079 1.00 . A A . 181 GLN CD 1 1
3 9003 1 1 181 GLN CG C 167.276 5.826 -5.356 1.00 . A A . 181 GLN CG 1 1
3 9004 1 1 181 GLN H H 166.091 7.369 -1.781 1.00 . A A . 181 GLN H 1 1
3 9005 1 1 181 GLN HA H 165.055 5.756 -3.963 1.00 . A A . 181 GLN HA 1 1
3 9006 1 1 181 GLN HB2 H 166.907 7.531 -4.101 1.00 . A A . 181 GLN HB2 1 1
3 9007 1 1 181 GLN HB3 H 167.971 6.318 -3.388 1.00 . A A . 181 GLN HB3 1 1
3 9008 1 1 181 GLN HE21 H 168.454 5.208 -7.580 1.00 . A A . 181 GLN HE21 1 1
3 9009 1 1 181 GLN HE22 H 169.618 6.440 -7.675 1.00 . A A . 181 GLN HE22 1 1
3 9010 1 1 181 GLN HG2 H 167.493 4.775 -5.234 1.00 . A A . 181 GLN HG2 1 1
3 9011 1 1 181 GLN HG3 H 166.375 5.944 -5.939 1.00 . A A . 181 GLN HG3 1 1
3 9012 1 1 181 GLN N N 165.491 6.666 -2.107 1.00 . A A . 181 GLN N 1 1
3 9013 1 1 181 GLN NE2 N 168.873 6.011 -7.205 1.00 . A A . 181 GLN NE2 1 1
3 9014 1 1 181 GLN O O 167.291 3.895 -3.135 1.00 . A A . 181 GLN O 1 1
3 9015 1 1 181 GLN OE1 O 168.959 7.503 -5.614 1.00 . A A . 181 GLN OE1 1 1
3 9016 1 1 182 ALA C C 165.916 1.530 -2.566 1.00 . A A . 182 ALA C 1 1
3 9017 1 1 182 ALA CA C 165.765 2.510 -1.403 1.00 . A A . 182 ALA CA 1 1
3 9018 1 1 182 ALA CB C 164.628 2.046 -0.487 1.00 . A A . 182 ALA CB 1 1
3 9019 1 1 182 ALA H H 164.632 4.323 -1.654 1.00 . A A . 182 ALA H 1 1
3 9020 1 1 182 ALA HA H 166.687 2.549 -0.842 1.00 . A A . 182 ALA HA 1 1
3 9021 1 1 182 ALA HB1 H 163.678 2.314 -0.927 1.00 . A A . 182 ALA HB1 1 1
3 9022 1 1 182 ALA HB2 H 164.725 2.523 0.477 1.00 . A A . 182 ALA HB2 1 1
3 9023 1 1 182 ALA HB3 H 164.677 0.974 -0.364 1.00 . A A . 182 ALA HB3 1 1
3 9024 1 1 182 ALA N N 165.450 3.863 -1.937 1.00 . A A . 182 ALA N 1 1
3 9025 1 1 182 ALA O O 166.733 0.632 -2.529 1.00 . A A . 182 ALA O 1 1
3 9026 1 1 183 LEU C C 164.329 1.261 -5.898 1.00 . A A . 183 LEU C 1 1
3 9027 1 1 183 LEU CA C 165.235 0.772 -4.764 1.00 . A A . 183 LEU CA 1 1
3 9028 1 1 183 LEU CB C 164.809 -0.637 -4.338 1.00 . A A . 183 LEU CB 1 1
3 9029 1 1 183 LEU CD1 C 162.909 -2.032 -3.489 1.00 . A A . 183 LEU CD1 1 1
3 9030 1 1 183 LEU CD2 C 162.880 0.436 -3.121 1.00 . A A . 183 LEU CD2 1 1
3 9031 1 1 183 LEU CG C 163.291 -0.680 -4.094 1.00 . A A . 183 LEU CG 1 1
3 9032 1 1 183 LEU H H 164.484 2.428 -3.610 1.00 . A A . 183 LEU H 1 1
3 9033 1 1 183 LEU HA H 166.255 0.745 -5.110 1.00 . A A . 183 LEU HA 1 1
3 9034 1 1 183 LEU HB2 H 165.075 -1.342 -5.115 1.00 . A A . 183 LEU HB2 1 1
3 9035 1 1 183 LEU HB3 H 165.322 -0.905 -3.433 1.00 . A A . 183 LEU HB3 1 1
3 9036 1 1 183 LEU HD11 H 163.672 -2.344 -2.792 1.00 . A A . 183 LEU HD11 1 1
3 9037 1 1 183 LEU HD12 H 162.818 -2.766 -4.277 1.00 . A A . 183 LEU HD12 1 1
3 9038 1 1 183 LEU HD13 H 161.965 -1.940 -2.972 1.00 . A A . 183 LEU HD13 1 1
3 9039 1 1 183 LEU HD21 H 163.600 0.502 -2.320 1.00 . A A . 183 LEU HD21 1 1
3 9040 1 1 183 LEU HD22 H 161.907 0.212 -2.707 1.00 . A A . 183 LEU HD22 1 1
3 9041 1 1 183 LEU HD23 H 162.836 1.379 -3.646 1.00 . A A . 183 LEU HD23 1 1
3 9042 1 1 183 LEU HG H 162.771 -0.550 -5.032 1.00 . A A . 183 LEU HG 1 1
3 9043 1 1 183 LEU N N 165.135 1.696 -3.600 1.00 . A A . 183 LEU N 1 1
3 9044 1 1 183 LEU O O 163.891 0.489 -6.728 1.00 . A A . 183 LEU O 1 1
3 9045 1 1 184 SER C C 163.962 4.068 -7.885 1.00 . A A . 184 SER C 1 1
3 9046 1 1 184 SER CA C 163.173 3.078 -7.028 1.00 . A A . 184 SER CA 1 1
3 9047 1 1 184 SER CB C 161.978 3.801 -6.406 1.00 . A A . 184 SER CB 1 1
3 9048 1 1 184 SER H H 164.417 3.144 -5.267 1.00 . A A . 184 SER H 1 1
3 9049 1 1 184 SER HA H 162.817 2.270 -7.651 1.00 . A A . 184 SER HA 1 1
3 9050 1 1 184 SER HB2 H 162.328 4.618 -5.797 1.00 . A A . 184 SER HB2 1 1
3 9051 1 1 184 SER HB3 H 161.345 4.189 -7.194 1.00 . A A . 184 SER HB3 1 1
3 9052 1 1 184 SER HG H 160.344 3.211 -5.531 1.00 . A A . 184 SER HG 1 1
3 9053 1 1 184 SER N N 164.049 2.538 -5.944 1.00 . A A . 184 SER N 1 1
3 9054 1 1 184 SER O O 164.803 4.796 -7.396 1.00 . A A . 184 SER O 1 1
3 9055 1 1 184 SER OG O 161.247 2.891 -5.595 1.00 . A A . 184 SER OG 1 1
3 9056 1 1 185 LEU C C 163.396 6.027 -10.670 1.00 . A A . 185 LEU C 1 1
3 9057 1 1 185 LEU CA C 164.406 5.048 -10.066 1.00 . A A . 185 LEU CA 1 1
3 9058 1 1 185 LEU CB C 165.100 4.263 -11.189 1.00 . A A . 185 LEU CB 1 1
3 9059 1 1 185 LEU CD1 C 164.473 2.596 -12.954 1.00 . A A . 185 LEU CD1 1 1
3 9060 1 1 185 LEU CD2 C 164.888 1.827 -10.616 1.00 . A A . 185 LEU CD2 1 1
3 9061 1 1 185 LEU CG C 164.327 2.966 -11.476 1.00 . A A . 185 LEU CG 1 1
3 9062 1 1 185 LEU H H 163.000 3.509 -9.528 1.00 . A A . 185 LEU H 1 1
3 9063 1 1 185 LEU HA H 165.146 5.600 -9.504 1.00 . A A . 185 LEU HA 1 1
3 9064 1 1 185 LEU HB2 H 165.134 4.870 -12.083 1.00 . A A . 185 LEU HB2 1 1
3 9065 1 1 185 LEU HB3 H 166.108 4.021 -10.885 1.00 . A A . 185 LEU HB3 1 1
3 9066 1 1 185 LEU HD11 H 164.142 1.580 -13.105 1.00 . A A . 185 LEU HD11 1 1
3 9067 1 1 185 LEU HD12 H 165.509 2.684 -13.246 1.00 . A A . 185 LEU HD12 1 1
3 9068 1 1 185 LEU HD13 H 163.872 3.264 -13.553 1.00 . A A . 185 LEU HD13 1 1
3 9069 1 1 185 LEU HD21 H 164.705 2.037 -9.573 1.00 . A A . 185 LEU HD21 1 1
3 9070 1 1 185 LEU HD22 H 165.952 1.741 -10.784 1.00 . A A . 185 LEU HD22 1 1
3 9071 1 1 185 LEU HD23 H 164.405 0.900 -10.888 1.00 . A A . 185 LEU HD23 1 1
3 9072 1 1 185 LEU HG H 163.281 3.110 -11.246 1.00 . A A . 185 LEU HG 1 1
3 9073 1 1 185 LEU N N 163.687 4.103 -9.162 1.00 . A A . 185 LEU N 1 1
3 9074 1 1 185 LEU O O 162.347 5.637 -11.145 1.00 . A A . 185 LEU O 1 1
3 9075 1 1 186 TYR C C 163.157 8.611 -12.674 1.00 . A A . 186 TYR C 1 1
3 9076 1 1 186 TYR CA C 162.759 8.298 -11.229 1.00 . A A . 186 TYR CA 1 1
3 9077 1 1 186 TYR CB C 162.802 9.579 -10.393 1.00 . A A . 186 TYR CB 1 1
3 9078 1 1 186 TYR CD1 C 164.823 9.154 -8.951 1.00 . A A . 186 TYR CD1 1 1
3 9079 1 1 186 TYR CD2 C 164.949 10.875 -10.654 1.00 . A A . 186 TYR CD2 1 1
3 9080 1 1 186 TYR CE1 C 166.142 9.430 -8.574 1.00 . A A . 186 TYR CE1 1 1
3 9081 1 1 186 TYR CE2 C 166.269 11.152 -10.277 1.00 . A A . 186 TYR CE2 1 1
3 9082 1 1 186 TYR CG C 164.226 9.876 -9.991 1.00 . A A . 186 TYR CG 1 1
3 9083 1 1 186 TYR CZ C 166.865 10.429 -9.237 1.00 . A A . 186 TYR CZ 1 1
3 9084 1 1 186 TYR H H 164.551 7.588 -10.266 1.00 . A A . 186 TYR H 1 1
3 9085 1 1 186 TYR HA H 161.756 7.895 -11.214 1.00 . A A . 186 TYR HA 1 1
3 9086 1 1 186 TYR HB2 H 162.414 10.402 -10.977 1.00 . A A . 186 TYR HB2 1 1
3 9087 1 1 186 TYR HB3 H 162.198 9.451 -9.507 1.00 . A A . 186 TYR HB3 1 1
3 9088 1 1 186 TYR HD1 H 164.265 8.384 -8.439 1.00 . A A . 186 TYR HD1 1 1
3 9089 1 1 186 TYR HD2 H 164.488 11.433 -11.456 1.00 . A A . 186 TYR HD2 1 1
3 9090 1 1 186 TYR HE1 H 166.602 8.873 -7.771 1.00 . A A . 186 TYR HE1 1 1
3 9091 1 1 186 TYR HE2 H 166.827 11.922 -10.787 1.00 . A A . 186 TYR HE2 1 1
3 9092 1 1 186 TYR HH H 168.525 9.915 -8.446 1.00 . A A . 186 TYR HH 1 1
3 9093 1 1 186 TYR N N 163.702 7.295 -10.656 1.00 . A A . 186 TYR N 1 1
3 9094 1 1 186 TYR O O 164.174 8.158 -13.160 1.00 . A A . 186 TYR O 1 1
3 9095 1 1 186 TYR OH O 168.166 10.701 -8.865 1.00 . A A . 186 TYR OH 1 1
3 9096 1 1 187 ASP C C 164.094 10.285 -14.869 1.00 . A A . 187 ASP C 1 1
3 9097 1 1 187 ASP CA C 162.678 9.711 -14.782 1.00 . A A . 187 ASP CA 1 1
3 9098 1 1 187 ASP CB C 161.676 10.745 -15.301 1.00 . A A . 187 ASP CB 1 1
3 9099 1 1 187 ASP CG C 160.293 10.102 -15.416 1.00 . A A . 187 ASP CG 1 1
3 9100 1 1 187 ASP H H 161.536 9.723 -12.955 1.00 . A A . 187 ASP H 1 1
3 9101 1 1 187 ASP HA H 162.616 8.817 -15.386 1.00 . A A . 187 ASP HA 1 1
3 9102 1 1 187 ASP HB2 H 161.631 11.578 -14.614 1.00 . A A . 187 ASP HB2 1 1
3 9103 1 1 187 ASP HB3 H 161.991 11.095 -16.273 1.00 . A A . 187 ASP HB3 1 1
3 9104 1 1 187 ASP N N 162.355 9.375 -13.366 1.00 . A A . 187 ASP N 1 1
3 9105 1 1 187 ASP O O 164.820 10.021 -15.807 1.00 . A A . 187 ASP O 1 1
3 9106 1 1 187 ASP OD1 O 160.215 8.889 -15.321 1.00 . A A . 187 ASP OD1 1 1
3 9107 1 1 187 ASP OD2 O 159.334 10.835 -15.598 1.00 . A A . 187 ASP OD2 1 1
3 9108 1 1 188 GLY C C 165.775 13.158 -14.206 1.00 . A A . 188 GLY C 1 1
3 9109 1 1 188 GLY CA C 165.865 11.656 -13.930 1.00 . A A . 188 GLY CA 1 1
3 9110 1 1 188 GLY H H 163.891 11.266 -13.154 1.00 . A A . 188 GLY H 1 1
3 9111 1 1 188 GLY HA2 H 166.343 11.494 -12.975 1.00 . A A . 188 GLY HA2 1 1
3 9112 1 1 188 GLY HA3 H 166.449 11.187 -14.708 1.00 . A A . 188 GLY HA3 1 1
3 9113 1 1 188 GLY N N 164.493 11.067 -13.901 1.00 . A A . 188 GLY N 1 1
3 9114 1 1 188 GLY O O 165.855 13.597 -15.336 1.00 . A A . 188 GLY O 1 1
3 9115 1 1 189 LEU C C 166.852 15.925 -13.967 1.00 . A A . 189 LEU C 1 1
3 9116 1 1 189 LEU CA C 165.531 15.424 -13.387 1.00 . A A . 189 LEU CA 1 1
3 9117 1 1 189 LEU CB C 165.258 16.127 -12.049 1.00 . A A . 189 LEU CB 1 1
3 9118 1 1 189 LEU CD1 C 162.883 16.920 -12.325 1.00 . A A . 189 LEU CD1 1 1
3 9119 1 1 189 LEU CD2 C 163.340 14.486 -11.899 1.00 . A A . 189 LEU CD2 1 1
3 9120 1 1 189 LEU CG C 163.799 15.921 -11.602 1.00 . A A . 189 LEU CG 1 1
3 9121 1 1 189 LEU H H 165.564 13.578 -12.278 1.00 . A A . 189 LEU H 1 1
3 9122 1 1 189 LEU HA H 164.742 15.642 -14.081 1.00 . A A . 189 LEU HA 1 1
3 9123 1 1 189 LEU HB2 H 165.919 15.725 -11.295 1.00 . A A . 189 LEU HB2 1 1
3 9124 1 1 189 LEU HB3 H 165.449 17.184 -12.159 1.00 . A A . 189 LEU HB3 1 1
3 9125 1 1 189 LEU HD11 H 162.772 17.806 -11.717 1.00 . A A . 189 LEU HD11 1 1
3 9126 1 1 189 LEU HD12 H 161.913 16.474 -12.487 1.00 . A A . 189 LEU HD12 1 1
3 9127 1 1 189 LEU HD13 H 163.316 17.191 -13.276 1.00 . A A . 189 LEU HD13 1 1
3 9128 1 1 189 LEU HD21 H 162.358 14.332 -11.476 1.00 . A A . 189 LEU HD21 1 1
3 9129 1 1 189 LEU HD22 H 164.030 13.787 -11.454 1.00 . A A . 189 LEU HD22 1 1
3 9130 1 1 189 LEU HD23 H 163.297 14.326 -12.965 1.00 . A A . 189 LEU HD23 1 1
3 9131 1 1 189 LEU HG H 163.734 16.100 -10.537 1.00 . A A . 189 LEU HG 1 1
3 9132 1 1 189 LEU N N 165.617 13.951 -13.181 1.00 . A A . 189 LEU N 1 1
3 9133 1 1 189 LEU O O 166.893 16.878 -14.720 1.00 . A A . 189 LEU O 1 1
3 9134 1 1 190 VAL C C 169.898 14.549 -14.914 1.00 . A A . 190 VAL C 1 1
3 9135 1 1 190 VAL CA C 169.267 15.705 -14.136 1.00 . A A . 190 VAL CA 1 1
3 9136 1 1 190 VAL CB C 170.171 16.080 -12.961 1.00 . A A . 190 VAL CB 1 1
3 9137 1 1 190 VAL CG1 C 171.303 16.983 -13.456 1.00 . A A . 190 VAL CG1 1 1
3 9138 1 1 190 VAL CG2 C 169.350 16.823 -11.906 1.00 . A A . 190 VAL CG2 1 1
3 9139 1 1 190 VAL H H 167.861 14.522 -13.010 1.00 . A A . 190 VAL H 1 1
3 9140 1 1 190 VAL HA H 169.154 16.559 -14.789 1.00 . A A . 190 VAL HA 1 1
3 9141 1 1 190 VAL HB H 170.590 15.182 -12.529 1.00 . A A . 190 VAL HB 1 1
3 9142 1 1 190 VAL HG11 H 170.884 17.842 -13.960 1.00 . A A . 190 VAL HG11 1 1
3 9143 1 1 190 VAL HG12 H 171.928 16.432 -14.143 1.00 . A A . 190 VAL HG12 1 1
3 9144 1 1 190 VAL HG13 H 171.894 17.312 -12.615 1.00 . A A . 190 VAL HG13 1 1
3 9145 1 1 190 VAL HG21 H 170.012 17.395 -11.272 1.00 . A A . 190 VAL HG21 1 1
3 9146 1 1 190 VAL HG22 H 168.805 16.110 -11.306 1.00 . A A . 190 VAL HG22 1 1
3 9147 1 1 190 VAL HG23 H 168.655 17.490 -12.394 1.00 . A A . 190 VAL HG23 1 1
3 9148 1 1 190 VAL N N 167.931 15.285 -13.617 1.00 . A A . 190 VAL N 1 1
3 9149 1 1 190 VAL O O 169.347 13.461 -14.871 1.00 . A A . 190 VAL O 1 1
3 9150 1 1 190 VAL OXT O 170.921 14.772 -15.541 1.00 . A A . 190 VAL OXT 1 1
3 9151 2 2 1 CA CA CA 142.638 -2.500 8.632 1.00 . B A . 600 CA CA 1 1
3 9152 3 2 1 CA CA CA 160.446 -2.371 15.656 1.00 . C A . 601 CA CA 1 1
3 9153 4 2 1 CA CA CA 169.530 7.426 14.757 1.00 . D A . 602 CA CA 1 1
4 9154 1 1 1 MET C C 116.543 -6.330 0.596 1.00 . A A . 1 MET C 1 1
4 9155 1 1 1 MET CA C 115.779 -6.064 1.895 1.00 . A A . 1 MET CA 1 1
4 9156 1 1 1 MET CB C 115.053 -7.337 2.337 1.00 . A A . 1 MET CB 1 1
4 9157 1 1 1 MET CE C 114.279 -9.342 4.566 1.00 . A A . 1 MET CE 1 1
4 9158 1 1 1 MET CG C 116.077 -8.389 2.768 1.00 . A A . 1 MET CG 1 1
4 9159 1 1 1 MET H1 H 115.209 -4.232 1.085 1.00 . A A . 1 MET H1 1 1
4 9160 1 1 1 MET H2 H 114.486 -4.583 2.582 1.00 . A A . 1 MET H2 1 1
4 9161 1 1 1 MET H3 H 113.953 -5.369 1.173 1.00 . A A . 1 MET H3 1 1
4 9162 1 1 1 MET HA H 116.473 -5.758 2.664 1.00 . A A . 1 MET HA 1 1
4 9163 1 1 1 MET HB2 H 114.400 -7.109 3.167 1.00 . A A . 1 MET HB2 1 1
4 9164 1 1 1 MET HB3 H 114.469 -7.723 1.514 1.00 . A A . 1 MET HB3 1 1
4 9165 1 1 1 MET HE1 H 114.189 -10.134 5.297 1.00 . A A . 1 MET HE1 1 1
4 9166 1 1 1 MET HE2 H 113.296 -9.039 4.244 1.00 . A A . 1 MET HE2 1 1
4 9167 1 1 1 MET HE3 H 114.789 -8.495 5.005 1.00 . A A . 1 MET HE3 1 1
4 9168 1 1 1 MET HG2 H 116.784 -8.553 1.969 1.00 . A A . 1 MET HG2 1 1
4 9169 1 1 1 MET HG3 H 116.600 -8.044 3.648 1.00 . A A . 1 MET HG3 1 1
4 9170 1 1 1 MET N N 114.782 -4.980 1.667 1.00 . A A . 1 MET N 1 1
4 9171 1 1 1 MET O O 117.608 -6.914 0.597 1.00 . A A . 1 MET O 1 1
4 9172 1 1 1 MET SD S 115.225 -9.941 3.144 1.00 . A A . 1 MET SD 1 1
4 9173 1 1 2 GLY C C 115.982 -5.346 -2.916 1.00 . A A . 2 GLY C 1 1
4 9174 1 1 2 GLY CA C 116.698 -6.132 -1.815 1.00 . A A . 2 GLY CA 1 1
4 9175 1 1 2 GLY H H 115.146 -5.435 -0.494 1.00 . A A . 2 GLY H 1 1
4 9176 1 1 2 GLY HA2 H 117.723 -5.798 -1.740 1.00 . A A . 2 GLY HA2 1 1
4 9177 1 1 2 GLY HA3 H 116.677 -7.183 -2.056 1.00 . A A . 2 GLY HA3 1 1
4 9178 1 1 2 GLY N N 116.006 -5.905 -0.515 1.00 . A A . 2 GLY N 1 1
4 9179 1 1 2 GLY O O 115.140 -4.514 -2.647 1.00 . A A . 2 GLY O 1 1
4 9180 1 1 3 LYS C C 116.010 -3.389 -5.198 1.00 . A A . 3 LYS C 1 1
4 9181 1 1 3 LYS CA C 115.655 -4.877 -5.276 1.00 . A A . 3 LYS CA 1 1
4 9182 1 1 3 LYS CB C 114.135 -5.045 -5.175 1.00 . A A . 3 LYS CB 1 1
4 9183 1 1 3 LYS CD C 111.985 -4.557 -6.355 1.00 . A A . 3 LYS CD 1 1
4 9184 1 1 3 LYS CE C 111.328 -5.895 -6.009 1.00 . A A . 3 LYS CE 1 1
4 9185 1 1 3 LYS CG C 113.493 -4.752 -6.534 1.00 . A A . 3 LYS CG 1 1
4 9186 1 1 3 LYS H H 116.997 -6.281 -4.343 1.00 . A A . 3 LYS H 1 1
4 9187 1 1 3 LYS HA H 116.000 -5.280 -6.216 1.00 . A A . 3 LYS HA 1 1
4 9188 1 1 3 LYS HB2 H 113.905 -6.058 -4.878 1.00 . A A . 3 LYS HB2 1 1
4 9189 1 1 3 LYS HB3 H 113.743 -4.358 -4.441 1.00 . A A . 3 LYS HB3 1 1
4 9190 1 1 3 LYS HD2 H 111.806 -3.851 -5.556 1.00 . A A . 3 LYS HD2 1 1
4 9191 1 1 3 LYS HD3 H 111.560 -4.177 -7.272 1.00 . A A . 3 LYS HD3 1 1
4 9192 1 1 3 LYS HE2 H 110.266 -5.833 -6.192 1.00 . A A . 3 LYS HE2 1 1
4 9193 1 1 3 LYS HE3 H 111.753 -6.675 -6.623 1.00 . A A . 3 LYS HE3 1 1
4 9194 1 1 3 LYS HG2 H 113.925 -3.855 -6.951 1.00 . A A . 3 LYS HG2 1 1
4 9195 1 1 3 LYS HG3 H 113.669 -5.581 -7.202 1.00 . A A . 3 LYS HG3 1 1
4 9196 1 1 3 LYS HZ1 H 111.989 -5.384 -4.102 1.00 . A A . 3 LYS HZ1 1 1
4 9197 1 1 3 LYS HZ2 H 112.211 -7.021 -4.496 1.00 . A A . 3 LYS HZ2 1 1
4 9198 1 1 3 LYS HZ3 H 110.662 -6.439 -4.113 1.00 . A A . 3 LYS HZ3 1 1
4 9199 1 1 3 LYS N N 116.313 -5.605 -4.152 1.00 . A A . 3 LYS N 1 1
4 9200 1 1 3 LYS NZ N 111.566 -6.208 -4.571 1.00 . A A . 3 LYS NZ 1 1
4 9201 1 1 3 LYS O O 115.590 -2.599 -6.021 1.00 . A A . 3 LYS O 1 1
4 9202 1 1 4 SER C C 118.688 -1.438 -4.067 1.00 . A A . 4 SER C 1 1
4 9203 1 1 4 SER CA C 117.163 -1.561 -4.081 1.00 . A A . 4 SER CA 1 1
4 9204 1 1 4 SER CB C 116.594 -1.006 -2.775 1.00 . A A . 4 SER CB 1 1
4 9205 1 1 4 SER H H 117.107 -3.654 -3.563 1.00 . A A . 4 SER H 1 1
4 9206 1 1 4 SER HA H 116.767 -0.997 -4.913 1.00 . A A . 4 SER HA 1 1
4 9207 1 1 4 SER HB2 H 117.067 -1.492 -1.938 1.00 . A A . 4 SER HB2 1 1
4 9208 1 1 4 SER HB3 H 116.784 0.058 -2.726 1.00 . A A . 4 SER HB3 1 1
4 9209 1 1 4 SER HG H 114.797 -0.612 -2.140 1.00 . A A . 4 SER HG 1 1
4 9210 1 1 4 SER N N 116.780 -3.000 -4.214 1.00 . A A . 4 SER N 1 1
4 9211 1 1 4 SER O O 119.385 -2.298 -3.565 1.00 . A A . 4 SER O 1 1
4 9212 1 1 4 SER OG O 115.195 -1.254 -2.732 1.00 . A A . 4 SER OG 1 1
4 9213 1 1 5 ASN C C 121.041 1.248 -4.250 1.00 . A A . 5 ASN C 1 1
4 9214 1 1 5 ASN CA C 120.694 -0.193 -4.634 1.00 . A A . 5 ASN CA 1 1
4 9215 1 1 5 ASN CB C 121.224 -0.488 -6.039 1.00 . A A . 5 ASN CB 1 1
4 9216 1 1 5 ASN CG C 122.752 -0.443 -6.029 1.00 . A A . 5 ASN CG 1 1
4 9217 1 1 5 ASN H H 118.632 0.308 -5.014 1.00 . A A . 5 ASN H 1 1
4 9218 1 1 5 ASN HA H 121.151 -0.871 -3.929 1.00 . A A . 5 ASN HA 1 1
4 9219 1 1 5 ASN HB2 H 120.893 -1.469 -6.349 1.00 . A A . 5 ASN HB2 1 1
4 9220 1 1 5 ASN HB3 H 120.848 0.253 -6.729 1.00 . A A . 5 ASN HB3 1 1
4 9221 1 1 5 ASN HD21 H 122.937 -2.160 -5.048 1.00 . A A . 5 ASN HD21 1 1
4 9222 1 1 5 ASN HD22 H 124.397 -1.393 -5.450 1.00 . A A . 5 ASN HD22 1 1
4 9223 1 1 5 ASN N N 119.213 -0.374 -4.615 1.00 . A A . 5 ASN N 1 1
4 9224 1 1 5 ASN ND2 N 123.417 -1.412 -5.462 1.00 . A A . 5 ASN ND2 1 1
4 9225 1 1 5 ASN O O 120.453 2.189 -4.745 1.00 . A A . 5 ASN O 1 1
4 9226 1 1 5 ASN OD1 O 123.348 0.484 -6.540 1.00 . A A . 5 ASN OD1 1 1
4 9227 1 1 6 SER C C 123.791 3.114 -3.485 1.00 . A A . 6 SER C 1 1
4 9228 1 1 6 SER CA C 122.388 2.806 -2.958 1.00 . A A . 6 SER CA 1 1
4 9229 1 1 6 SER CB C 122.389 2.898 -1.431 1.00 . A A . 6 SER CB 1 1
4 9230 1 1 6 SER H H 122.457 0.652 -2.991 1.00 . A A . 6 SER H 1 1
4 9231 1 1 6 SER HA H 121.687 3.524 -3.360 1.00 . A A . 6 SER HA 1 1
4 9232 1 1 6 SER HB2 H 121.428 2.596 -1.049 1.00 . A A . 6 SER HB2 1 1
4 9233 1 1 6 SER HB3 H 123.154 2.245 -1.033 1.00 . A A . 6 SER HB3 1 1
4 9234 1 1 6 SER HG H 122.479 4.807 -1.801 1.00 . A A . 6 SER HG 1 1
4 9235 1 1 6 SER N N 121.995 1.427 -3.374 1.00 . A A . 6 SER N 1 1
4 9236 1 1 6 SER O O 124.652 2.258 -3.525 1.00 . A A . 6 SER O 1 1
4 9237 1 1 6 SER OG O 122.645 4.242 -1.043 1.00 . A A . 6 SER OG 1 1
4 9238 1 1 7 LYS C C 126.288 5.076 -3.255 1.00 . A A . 7 LYS C 1 1
4 9239 1 1 7 LYS CA C 125.373 4.694 -4.421 1.00 . A A . 7 LYS CA 1 1
4 9240 1 1 7 LYS CB C 125.243 5.886 -5.375 1.00 . A A . 7 LYS CB 1 1
4 9241 1 1 7 LYS CD C 124.657 4.427 -7.332 1.00 . A A . 7 LYS CD 1 1
4 9242 1 1 7 LYS CE C 123.797 4.374 -8.596 1.00 . A A . 7 LYS CE 1 1
4 9243 1 1 7 LYS CG C 124.190 5.587 -6.448 1.00 . A A . 7 LYS CG 1 1
4 9244 1 1 7 LYS H H 123.318 5.006 -3.855 1.00 . A A . 7 LYS H 1 1
4 9245 1 1 7 LYS HA H 125.797 3.853 -4.947 1.00 . A A . 7 LYS HA 1 1
4 9246 1 1 7 LYS HB2 H 124.947 6.761 -4.816 1.00 . A A . 7 LYS HB2 1 1
4 9247 1 1 7 LYS HB3 H 126.195 6.069 -5.851 1.00 . A A . 7 LYS HB3 1 1
4 9248 1 1 7 LYS HD2 H 125.692 4.576 -7.605 1.00 . A A . 7 LYS HD2 1 1
4 9249 1 1 7 LYS HD3 H 124.555 3.498 -6.794 1.00 . A A . 7 LYS HD3 1 1
4 9250 1 1 7 LYS HE2 H 124.257 4.969 -9.371 1.00 . A A . 7 LYS HE2 1 1
4 9251 1 1 7 LYS HE3 H 123.712 3.350 -8.931 1.00 . A A . 7 LYS HE3 1 1
4 9252 1 1 7 LYS HG2 H 123.258 5.320 -5.970 1.00 . A A . 7 LYS HG2 1 1
4 9253 1 1 7 LYS HG3 H 124.042 6.464 -7.059 1.00 . A A . 7 LYS HG3 1 1
4 9254 1 1 7 LYS HZ1 H 121.762 4.558 -9.001 1.00 . A A . 7 LYS HZ1 1 1
4 9255 1 1 7 LYS HZ2 H 122.465 5.952 -8.330 1.00 . A A . 7 LYS HZ2 1 1
4 9256 1 1 7 LYS HZ3 H 122.145 4.602 -7.349 1.00 . A A . 7 LYS HZ3 1 1
4 9257 1 1 7 LYS N N 124.027 4.331 -3.894 1.00 . A A . 7 LYS N 1 1
4 9258 1 1 7 LYS NZ N 122.440 4.912 -8.296 1.00 . A A . 7 LYS NZ 1 1
4 9259 1 1 7 LYS O O 125.831 5.393 -2.175 1.00 . A A . 7 LYS O 1 1
4 9260 1 1 8 LEU C C 128.334 6.905 -2.044 1.00 . A A . 8 LEU C 1 1
4 9261 1 1 8 LEU CA C 128.513 5.417 -2.362 1.00 . A A . 8 LEU CA 1 1
4 9262 1 1 8 LEU CB C 129.974 5.141 -2.787 1.00 . A A . 8 LEU CB 1 1
4 9263 1 1 8 LEU CD1 C 129.639 5.613 -5.231 1.00 . A A . 8 LEU CD1 1 1
4 9264 1 1 8 LEU CD2 C 131.432 4.031 -4.478 1.00 . A A . 8 LEU CD2 1 1
4 9265 1 1 8 LEU CG C 130.015 4.541 -4.196 1.00 . A A . 8 LEU CG 1 1
4 9266 1 1 8 LEU H H 127.927 4.797 -4.342 1.00 . A A . 8 LEU H 1 1
4 9267 1 1 8 LEU HA H 128.275 4.834 -1.483 1.00 . A A . 8 LEU HA 1 1
4 9268 1 1 8 LEU HB2 H 130.542 6.061 -2.779 1.00 . A A . 8 LEU HB2 1 1
4 9269 1 1 8 LEU HB3 H 130.424 4.442 -2.094 1.00 . A A . 8 LEU HB3 1 1
4 9270 1 1 8 LEU HD11 H 130.534 6.087 -5.608 1.00 . A A . 8 LEU HD11 1 1
4 9271 1 1 8 LEU HD12 H 129.008 6.360 -4.772 1.00 . A A . 8 LEU HD12 1 1
4 9272 1 1 8 LEU HD13 H 129.108 5.150 -6.049 1.00 . A A . 8 LEU HD13 1 1
4 9273 1 1 8 LEU HD21 H 131.495 3.689 -5.500 1.00 . A A . 8 LEU HD21 1 1
4 9274 1 1 8 LEU HD22 H 131.658 3.215 -3.809 1.00 . A A . 8 LEU HD22 1 1
4 9275 1 1 8 LEU HD23 H 132.140 4.832 -4.322 1.00 . A A . 8 LEU HD23 1 1
4 9276 1 1 8 LEU HG H 129.319 3.717 -4.258 1.00 . A A . 8 LEU HG 1 1
4 9277 1 1 8 LEU N N 127.577 5.052 -3.463 1.00 . A A . 8 LEU N 1 1
4 9278 1 1 8 LEU O O 128.150 7.714 -2.931 1.00 . A A . 8 LEU O 1 1
4 9279 1 1 9 LYS C C 128.938 9.582 -1.442 1.00 . A A . 9 LYS C 1 1
4 9280 1 1 9 LYS CA C 128.213 8.702 -0.412 1.00 . A A . 9 LYS CA 1 1
4 9281 1 1 9 LYS CB C 128.825 8.934 0.975 1.00 . A A . 9 LYS CB 1 1
4 9282 1 1 9 LYS CD C 126.933 9.908 2.291 1.00 . A A . 9 LYS CD 1 1
4 9283 1 1 9 LYS CE C 125.647 9.535 3.033 1.00 . A A . 9 LYS CE 1 1
4 9284 1 1 9 LYS CG C 127.777 8.651 2.055 1.00 . A A . 9 LYS CG 1 1
4 9285 1 1 9 LYS H H 128.529 6.594 -0.090 1.00 . A A . 9 LYS H 1 1
4 9286 1 1 9 LYS HA H 127.163 8.944 -0.384 1.00 . A A . 9 LYS HA 1 1
4 9287 1 1 9 LYS HB2 H 129.668 8.271 1.109 1.00 . A A . 9 LYS HB2 1 1
4 9288 1 1 9 LYS HB3 H 129.157 9.959 1.057 1.00 . A A . 9 LYS HB3 1 1
4 9289 1 1 9 LYS HD2 H 127.498 10.613 2.883 1.00 . A A . 9 LYS HD2 1 1
4 9290 1 1 9 LYS HD3 H 126.680 10.356 1.342 1.00 . A A . 9 LYS HD3 1 1
4 9291 1 1 9 LYS HE2 H 124.959 10.367 3.001 1.00 . A A . 9 LYS HE2 1 1
4 9292 1 1 9 LYS HE3 H 125.193 8.675 2.563 1.00 . A A . 9 LYS HE3 1 1
4 9293 1 1 9 LYS HG2 H 127.140 7.841 1.732 1.00 . A A . 9 LYS HG2 1 1
4 9294 1 1 9 LYS HG3 H 128.273 8.375 2.974 1.00 . A A . 9 LYS HG3 1 1
4 9295 1 1 9 LYS HZ1 H 126.984 9.008 4.541 1.00 . A A . 9 LYS HZ1 1 1
4 9296 1 1 9 LYS HZ2 H 125.419 8.381 4.752 1.00 . A A . 9 LYS HZ2 1 1
4 9297 1 1 9 LYS HZ3 H 125.727 10.024 5.055 1.00 . A A . 9 LYS HZ3 1 1
4 9298 1 1 9 LYS N N 128.382 7.267 -0.787 1.00 . A A . 9 LYS N 1 1
4 9299 1 1 9 LYS NZ N 125.968 9.213 4.452 1.00 . A A . 9 LYS NZ 1 1
4 9300 1 1 9 LYS O O 130.147 9.681 -1.427 1.00 . A A . 9 LYS O 1 1
4 9301 1 1 10 PRO C C 129.839 12.067 -2.826 1.00 . A A . 10 PRO C 1 1
4 9302 1 1 10 PRO CA C 128.825 11.069 -3.395 1.00 . A A . 10 PRO CA 1 1
4 9303 1 1 10 PRO CB C 127.630 11.809 -4.001 1.00 . A A . 10 PRO CB 1 1
4 9304 1 1 10 PRO CD C 126.744 10.164 -2.462 1.00 . A A . 10 PRO CD 1 1
4 9305 1 1 10 PRO CG C 126.455 10.925 -3.756 1.00 . A A . 10 PRO CG 1 1
4 9306 1 1 10 PRO HA H 129.287 10.459 -4.151 1.00 . A A . 10 PRO HA 1 1
4 9307 1 1 10 PRO HB2 H 127.493 12.764 -3.512 1.00 . A A . 10 PRO HB2 1 1
4 9308 1 1 10 PRO HB3 H 127.773 11.946 -5.062 1.00 . A A . 10 PRO HB3 1 1
4 9309 1 1 10 PRO HD2 H 126.279 10.661 -1.621 1.00 . A A . 10 PRO HD2 1 1
4 9310 1 1 10 PRO HD3 H 126.405 9.144 -2.538 1.00 . A A . 10 PRO HD3 1 1
4 9311 1 1 10 PRO HG2 H 125.560 11.523 -3.647 1.00 . A A . 10 PRO HG2 1 1
4 9312 1 1 10 PRO HG3 H 126.339 10.226 -4.569 1.00 . A A . 10 PRO HG3 1 1
4 9313 1 1 10 PRO N N 128.214 10.207 -2.342 1.00 . A A . 10 PRO N 1 1
4 9314 1 1 10 PRO O O 130.734 12.511 -3.515 1.00 . A A . 10 PRO O 1 1
4 9315 1 1 11 GLU C C 132.078 12.786 -0.987 1.00 . A A . 11 GLU C 1 1
4 9316 1 1 11 GLU CA C 130.675 13.398 -0.990 1.00 . A A . 11 GLU CA 1 1
4 9317 1 1 11 GLU CB C 130.257 13.718 0.446 1.00 . A A . 11 GLU CB 1 1
4 9318 1 1 11 GLU CD C 128.479 14.756 1.863 1.00 . A A . 11 GLU CD 1 1
4 9319 1 1 11 GLU CG C 128.867 14.355 0.439 1.00 . A A . 11 GLU CG 1 1
4 9320 1 1 11 GLU H H 128.982 12.062 -1.033 1.00 . A A . 11 GLU H 1 1
4 9321 1 1 11 GLU HA H 130.677 14.305 -1.576 1.00 . A A . 11 GLU HA 1 1
4 9322 1 1 11 GLU HB2 H 130.234 12.807 1.026 1.00 . A A . 11 GLU HB2 1 1
4 9323 1 1 11 GLU HB3 H 130.964 14.407 0.882 1.00 . A A . 11 GLU HB3 1 1
4 9324 1 1 11 GLU HG2 H 128.875 15.230 -0.194 1.00 . A A . 11 GLU HG2 1 1
4 9325 1 1 11 GLU HG3 H 128.149 13.643 0.060 1.00 . A A . 11 GLU HG3 1 1
4 9326 1 1 11 GLU N N 129.710 12.426 -1.578 1.00 . A A . 11 GLU N 1 1
4 9327 1 1 11 GLU O O 133.046 13.419 -1.369 1.00 . A A . 11 GLU O 1 1
4 9328 1 1 11 GLU OE1 O 129.198 14.388 2.777 1.00 . A A . 11 GLU OE1 1 1
4 9329 1 1 11 GLU OE2 O 127.471 15.426 2.015 1.00 . A A . 11 GLU OE2 1 1
4 9330 1 1 12 VAL C C 133.963 10.628 -1.993 1.00 . A A . 12 VAL C 1 1
4 9331 1 1 12 VAL CA C 133.533 10.912 -0.552 1.00 . A A . 12 VAL CA 1 1
4 9332 1 1 12 VAL CB C 133.453 9.614 0.259 1.00 . A A . 12 VAL CB 1 1
4 9333 1 1 12 VAL CG1 C 132.430 9.779 1.383 1.00 . A A . 12 VAL CG1 1 1
4 9334 1 1 12 VAL CG2 C 133.035 8.445 -0.639 1.00 . A A . 12 VAL CG2 1 1
4 9335 1 1 12 VAL H H 131.416 11.053 -0.270 1.00 . A A . 12 VAL H 1 1
4 9336 1 1 12 VAL HA H 134.246 11.581 -0.091 1.00 . A A . 12 VAL HA 1 1
4 9337 1 1 12 VAL HB H 134.416 9.411 0.689 1.00 . A A . 12 VAL HB 1 1
4 9338 1 1 12 VAL HG11 H 132.567 8.995 2.113 1.00 . A A . 12 VAL HG11 1 1
4 9339 1 1 12 VAL HG12 H 131.432 9.719 0.973 1.00 . A A . 12 VAL HG12 1 1
4 9340 1 1 12 VAL HG13 H 132.567 10.740 1.856 1.00 . A A . 12 VAL HG13 1 1
4 9341 1 1 12 VAL HG21 H 132.223 8.755 -1.277 1.00 . A A . 12 VAL HG21 1 1
4 9342 1 1 12 VAL HG22 H 132.717 7.616 -0.026 1.00 . A A . 12 VAL HG22 1 1
4 9343 1 1 12 VAL HG23 H 133.876 8.143 -1.247 1.00 . A A . 12 VAL HG23 1 1
4 9344 1 1 12 VAL N N 132.200 11.555 -0.569 1.00 . A A . 12 VAL N 1 1
4 9345 1 1 12 VAL O O 135.126 10.711 -2.333 1.00 . A A . 12 VAL O 1 1
4 9346 1 1 13 VAL C C 134.038 11.286 -4.835 1.00 . A A . 13 VAL C 1 1
4 9347 1 1 13 VAL CA C 133.397 10.028 -4.259 1.00 . A A . 13 VAL CA 1 1
4 9348 1 1 13 VAL CB C 132.147 9.660 -5.060 1.00 . A A . 13 VAL CB 1 1
4 9349 1 1 13 VAL CG1 C 132.518 9.491 -6.534 1.00 . A A . 13 VAL CG1 1 1
4 9350 1 1 13 VAL CG2 C 131.575 8.346 -4.526 1.00 . A A . 13 VAL CG2 1 1
4 9351 1 1 13 VAL H H 132.094 10.246 -2.559 1.00 . A A . 13 VAL H 1 1
4 9352 1 1 13 VAL HA H 134.105 9.214 -4.296 1.00 . A A . 13 VAL HA 1 1
4 9353 1 1 13 VAL HB H 131.411 10.441 -4.962 1.00 . A A . 13 VAL HB 1 1
4 9354 1 1 13 VAL HG11 H 132.871 10.432 -6.928 1.00 . A A . 13 VAL HG11 1 1
4 9355 1 1 13 VAL HG12 H 131.648 9.172 -7.089 1.00 . A A . 13 VAL HG12 1 1
4 9356 1 1 13 VAL HG13 H 133.296 8.747 -6.625 1.00 . A A . 13 VAL HG13 1 1
4 9357 1 1 13 VAL HG21 H 130.552 8.240 -4.853 1.00 . A A . 13 VAL HG21 1 1
4 9358 1 1 13 VAL HG22 H 131.610 8.351 -3.446 1.00 . A A . 13 VAL HG22 1 1
4 9359 1 1 13 VAL HG23 H 132.162 7.520 -4.901 1.00 . A A . 13 VAL HG23 1 1
4 9360 1 1 13 VAL N N 133.030 10.302 -2.847 1.00 . A A . 13 VAL N 1 1
4 9361 1 1 13 VAL O O 135.062 11.229 -5.486 1.00 . A A . 13 VAL O 1 1
4 9362 1 1 14 GLU C C 135.463 13.805 -4.449 1.00 . A A . 14 GLU C 1 1
4 9363 1 1 14 GLU CA C 134.079 13.685 -5.078 1.00 . A A . 14 GLU CA 1 1
4 9364 1 1 14 GLU CB C 133.218 14.887 -4.674 1.00 . A A . 14 GLU CB 1 1
4 9365 1 1 14 GLU CD C 132.135 14.959 -6.927 1.00 . A A . 14 GLU CD 1 1
4 9366 1 1 14 GLU CG C 131.884 14.837 -5.422 1.00 . A A . 14 GLU CG 1 1
4 9367 1 1 14 GLU H H 132.656 12.464 -4.020 1.00 . A A . 14 GLU H 1 1
4 9368 1 1 14 GLU HA H 134.168 13.641 -6.152 1.00 . A A . 14 GLU HA 1 1
4 9369 1 1 14 GLU HB2 H 133.036 14.857 -3.609 1.00 . A A . 14 GLU HB2 1 1
4 9370 1 1 14 GLU HB3 H 133.736 15.801 -4.925 1.00 . A A . 14 GLU HB3 1 1
4 9371 1 1 14 GLU HG2 H 131.389 13.900 -5.214 1.00 . A A . 14 GLU HG2 1 1
4 9372 1 1 14 GLU HG3 H 131.258 15.655 -5.097 1.00 . A A . 14 GLU HG3 1 1
4 9373 1 1 14 GLU N N 133.466 12.431 -4.570 1.00 . A A . 14 GLU N 1 1
4 9374 1 1 14 GLU O O 136.425 14.182 -5.091 1.00 . A A . 14 GLU O 1 1
4 9375 1 1 14 GLU OE1 O 133.214 15.392 -7.294 1.00 . A A . 14 GLU OE1 1 1
4 9376 1 1 14 GLU OE2 O 131.244 14.615 -7.685 1.00 . A A . 14 GLU OE2 1 1
4 9377 1 1 15 GLU C C 137.856 12.560 -3.238 1.00 . A A . 15 GLU C 1 1
4 9378 1 1 15 GLU CA C 136.898 13.510 -2.521 1.00 . A A . 15 GLU CA 1 1
4 9379 1 1 15 GLU CB C 136.744 13.090 -1.056 1.00 . A A . 15 GLU CB 1 1
4 9380 1 1 15 GLU CD C 137.954 12.702 1.095 1.00 . A A . 15 GLU CD 1 1
4 9381 1 1 15 GLU CG C 138.097 13.184 -0.350 1.00 . A A . 15 GLU CG 1 1
4 9382 1 1 15 GLU H H 134.786 13.129 -2.704 1.00 . A A . 15 GLU H 1 1
4 9383 1 1 15 GLU HA H 137.289 14.518 -2.575 1.00 . A A . 15 GLU HA 1 1
4 9384 1 1 15 GLU HB2 H 136.037 13.744 -0.567 1.00 . A A . 15 GLU HB2 1 1
4 9385 1 1 15 GLU HB3 H 136.387 12.074 -1.007 1.00 . A A . 15 GLU HB3 1 1
4 9386 1 1 15 GLU HG2 H 138.812 12.562 -0.867 1.00 . A A . 15 GLU HG2 1 1
4 9387 1 1 15 GLU HG3 H 138.436 14.208 -0.355 1.00 . A A . 15 GLU HG3 1 1
4 9388 1 1 15 GLU N N 135.574 13.452 -3.195 1.00 . A A . 15 GLU N 1 1
4 9389 1 1 15 GLU O O 139.027 12.840 -3.381 1.00 . A A . 15 GLU O 1 1
4 9390 1 1 15 GLU OE1 O 136.862 12.298 1.459 1.00 . A A . 15 GLU OE1 1 1
4 9391 1 1 15 GLU OE2 O 138.939 12.746 1.813 1.00 . A A . 15 GLU OE2 1 1
4 9392 1 1 16 LEU C C 138.792 11.221 -5.687 1.00 . A A . 16 LEU C 1 1
4 9393 1 1 16 LEU CA C 138.274 10.515 -4.435 1.00 . A A . 16 LEU CA 1 1
4 9394 1 1 16 LEU CB C 137.516 9.239 -4.828 1.00 . A A . 16 LEU CB 1 1
4 9395 1 1 16 LEU CD1 C 136.490 7.117 -3.999 1.00 . A A . 16 LEU CD1 1 1
4 9396 1 1 16 LEU CD2 C 138.658 7.908 -3.027 1.00 . A A . 16 LEU CD2 1 1
4 9397 1 1 16 LEU CG C 137.299 8.353 -3.595 1.00 . A A . 16 LEU CG 1 1
4 9398 1 1 16 LEU H H 136.419 11.233 -3.605 1.00 . A A . 16 LEU H 1 1
4 9399 1 1 16 LEU HA H 139.110 10.263 -3.801 1.00 . A A . 16 LEU HA 1 1
4 9400 1 1 16 LEU HB2 H 136.558 9.509 -5.246 1.00 . A A . 16 LEU HB2 1 1
4 9401 1 1 16 LEU HB3 H 138.083 8.692 -5.564 1.00 . A A . 16 LEU HB3 1 1
4 9402 1 1 16 LEU HD11 H 137.008 6.591 -4.787 1.00 . A A . 16 LEU HD11 1 1
4 9403 1 1 16 LEU HD12 H 135.516 7.422 -4.350 1.00 . A A . 16 LEU HD12 1 1
4 9404 1 1 16 LEU HD13 H 136.378 6.466 -3.145 1.00 . A A . 16 LEU HD13 1 1
4 9405 1 1 16 LEU HD21 H 139.396 7.892 -3.818 1.00 . A A . 16 LEU HD21 1 1
4 9406 1 1 16 LEU HD22 H 138.570 6.919 -2.600 1.00 . A A . 16 LEU HD22 1 1
4 9407 1 1 16 LEU HD23 H 138.972 8.601 -2.260 1.00 . A A . 16 LEU HD23 1 1
4 9408 1 1 16 LEU HG H 136.755 8.909 -2.844 1.00 . A A . 16 LEU HG 1 1
4 9409 1 1 16 LEU N N 137.370 11.445 -3.711 1.00 . A A . 16 LEU N 1 1
4 9410 1 1 16 LEU O O 139.971 11.214 -5.974 1.00 . A A . 16 LEU O 1 1
4 9411 1 1 17 THR C C 139.517 13.542 -7.198 1.00 . A A . 17 THR C 1 1
4 9412 1 1 17 THR CA C 138.423 12.572 -7.633 1.00 . A A . 17 THR CA 1 1
4 9413 1 1 17 THR CB C 137.277 13.332 -8.298 1.00 . A A . 17 THR CB 1 1
4 9414 1 1 17 THR CG2 C 136.046 12.432 -8.358 1.00 . A A . 17 THR CG2 1 1
4 9415 1 1 17 THR H H 136.984 11.889 -6.180 1.00 . A A . 17 THR H 1 1
4 9416 1 1 17 THR HA H 138.835 11.854 -8.328 1.00 . A A . 17 THR HA 1 1
4 9417 1 1 17 THR HB H 137.562 13.605 -9.301 1.00 . A A . 17 THR HB 1 1
4 9418 1 1 17 THR HG1 H 137.580 15.193 -7.821 1.00 . A A . 17 THR HG1 1 1
4 9419 1 1 17 THR HG21 H 135.336 12.839 -9.062 1.00 . A A . 17 THR HG21 1 1
4 9420 1 1 17 THR HG22 H 135.595 12.376 -7.381 1.00 . A A . 17 THR HG22 1 1
4 9421 1 1 17 THR HG23 H 136.342 11.443 -8.674 1.00 . A A . 17 THR HG23 1 1
4 9422 1 1 17 THR N N 137.933 11.863 -6.425 1.00 . A A . 17 THR N 1 1
4 9423 1 1 17 THR O O 140.518 13.705 -7.868 1.00 . A A . 17 THR O 1 1
4 9424 1 1 17 THR OG1 O 136.978 14.499 -7.545 1.00 . A A . 17 THR OG1 1 1
4 9425 1 1 18 ARG C C 141.702 14.285 -5.407 1.00 . A A . 18 ARG C 1 1
4 9426 1 1 18 ARG CA C 140.415 15.095 -5.582 1.00 . A A . 18 ARG CA 1 1
4 9427 1 1 18 ARG CB C 140.009 15.721 -4.244 1.00 . A A . 18 ARG CB 1 1
4 9428 1 1 18 ARG CD C 138.376 17.250 -3.124 1.00 . A A . 18 ARG CD 1 1
4 9429 1 1 18 ARG CG C 138.723 16.529 -4.429 1.00 . A A . 18 ARG CG 1 1
4 9430 1 1 18 ARG CZ C 139.073 19.271 -1.986 1.00 . A A . 18 ARG CZ 1 1
4 9431 1 1 18 ARG H H 138.552 14.011 -5.518 1.00 . A A . 18 ARG H 1 1
4 9432 1 1 18 ARG HA H 140.570 15.872 -6.312 1.00 . A A . 18 ARG HA 1 1
4 9433 1 1 18 ARG HB2 H 139.846 14.943 -3.515 1.00 . A A . 18 ARG HB2 1 1
4 9434 1 1 18 ARG HB3 H 140.795 16.375 -3.900 1.00 . A A . 18 ARG HB3 1 1
4 9435 1 1 18 ARG HD2 H 137.357 17.606 -3.170 1.00 . A A . 18 ARG HD2 1 1
4 9436 1 1 18 ARG HD3 H 138.481 16.565 -2.296 1.00 . A A . 18 ARG HD3 1 1
4 9437 1 1 18 ARG HE H 140.072 18.516 -3.526 1.00 . A A . 18 ARG HE 1 1
4 9438 1 1 18 ARG HG2 H 138.866 17.256 -5.215 1.00 . A A . 18 ARG HG2 1 1
4 9439 1 1 18 ARG HG3 H 137.917 15.865 -4.696 1.00 . A A . 18 ARG HG3 1 1
4 9440 1 1 18 ARG HH11 H 137.434 18.339 -1.312 1.00 . A A . 18 ARG HH11 1 1
4 9441 1 1 18 ARG HH12 H 137.875 19.785 -0.467 1.00 . A A . 18 ARG HH12 1 1
4 9442 1 1 18 ARG HH21 H 140.660 20.405 -2.436 1.00 . A A . 18 ARG HH21 1 1
4 9443 1 1 18 ARG HH22 H 139.701 20.954 -1.103 1.00 . A A . 18 ARG HH22 1 1
4 9444 1 1 18 ARG N N 139.355 14.168 -6.060 1.00 . A A . 18 ARG N 1 1
4 9445 1 1 18 ARG NE N 139.299 18.404 -2.935 1.00 . A A . 18 ARG NE 1 1
4 9446 1 1 18 ARG NH1 N 138.047 19.120 -1.193 1.00 . A A . 18 ARG NH1 1 1
4 9447 1 1 18 ARG NH2 N 139.874 20.289 -1.830 1.00 . A A . 18 ARG NH2 1 1
4 9448 1 1 18 ARG O O 142.791 14.755 -5.671 1.00 . A A . 18 ARG O 1 1
4 9449 1 1 19 LYS C C 142.394 10.741 -5.139 1.00 . A A . 19 LYS C 1 1
4 9450 1 1 19 LYS CA C 142.768 12.182 -4.793 1.00 . A A . 19 LYS CA 1 1
4 9451 1 1 19 LYS CB C 143.221 12.230 -3.336 1.00 . A A . 19 LYS CB 1 1
4 9452 1 1 19 LYS CD C 144.887 11.345 -1.697 1.00 . A A . 19 LYS CD 1 1
4 9453 1 1 19 LYS CE C 143.871 10.471 -0.953 1.00 . A A . 19 LYS CE 1 1
4 9454 1 1 19 LYS CG C 144.511 11.423 -3.179 1.00 . A A . 19 LYS CG 1 1
4 9455 1 1 19 LYS H H 140.678 12.701 -4.784 1.00 . A A . 19 LYS H 1 1
4 9456 1 1 19 LYS HA H 143.566 12.513 -5.437 1.00 . A A . 19 LYS HA 1 1
4 9457 1 1 19 LYS HB2 H 143.397 13.256 -3.047 1.00 . A A . 19 LYS HB2 1 1
4 9458 1 1 19 LYS HB3 H 142.453 11.803 -2.709 1.00 . A A . 19 LYS HB3 1 1
4 9459 1 1 19 LYS HD2 H 145.873 10.914 -1.599 1.00 . A A . 19 LYS HD2 1 1
4 9460 1 1 19 LYS HD3 H 144.884 12.337 -1.273 1.00 . A A . 19 LYS HD3 1 1
4 9461 1 1 19 LYS HE2 H 143.043 11.082 -0.625 1.00 . A A . 19 LYS HE2 1 1
4 9462 1 1 19 LYS HE3 H 143.506 9.694 -1.611 1.00 . A A . 19 LYS HE3 1 1
4 9463 1 1 19 LYS HG2 H 144.365 10.426 -3.570 1.00 . A A . 19 LYS HG2 1 1
4 9464 1 1 19 LYS HG3 H 145.307 11.909 -3.723 1.00 . A A . 19 LYS HG3 1 1
4 9465 1 1 19 LYS HZ1 H 145.242 10.500 0.615 1.00 . A A . 19 LYS HZ1 1 1
4 9466 1 1 19 LYS HZ2 H 144.985 8.959 -0.053 1.00 . A A . 19 LYS HZ2 1 1
4 9467 1 1 19 LYS HZ3 H 143.813 9.655 0.962 1.00 . A A . 19 LYS HZ3 1 1
4 9468 1 1 19 LYS N N 141.572 13.055 -4.977 1.00 . A A . 19 LYS N 1 1
4 9469 1 1 19 LYS NZ N 144.527 9.849 0.232 1.00 . A A . 19 LYS NZ 1 1
4 9470 1 1 19 LYS O O 141.661 10.099 -4.415 1.00 . A A . 19 LYS O 1 1
4 9471 1 1 20 THR C C 143.439 8.394 -7.803 1.00 . A A . 20 THR C 1 1
4 9472 1 1 20 THR CA C 142.567 8.818 -6.611 1.00 . A A . 20 THR CA 1 1
4 9473 1 1 20 THR CB C 141.073 8.740 -6.976 1.00 . A A . 20 THR CB 1 1
4 9474 1 1 20 THR CG2 C 140.680 7.341 -7.455 1.00 . A A . 20 THR CG2 1 1
4 9475 1 1 20 THR H H 143.495 10.758 -6.791 1.00 . A A . 20 THR H 1 1
4 9476 1 1 20 THR HA H 142.765 8.167 -5.773 1.00 . A A . 20 THR HA 1 1
4 9477 1 1 20 THR HB H 140.854 9.460 -7.750 1.00 . A A . 20 THR HB 1 1
4 9478 1 1 20 THR HG1 H 139.798 8.250 -5.598 1.00 . A A . 20 THR HG1 1 1
4 9479 1 1 20 THR HG21 H 141.553 6.777 -7.723 1.00 . A A . 20 THR HG21 1 1
4 9480 1 1 20 THR HG22 H 140.029 7.428 -8.314 1.00 . A A . 20 THR HG22 1 1
4 9481 1 1 20 THR HG23 H 140.158 6.834 -6.658 1.00 . A A . 20 THR HG23 1 1
4 9482 1 1 20 THR N N 142.898 10.224 -6.228 1.00 . A A . 20 THR N 1 1
4 9483 1 1 20 THR O O 143.717 7.228 -7.989 1.00 . A A . 20 THR O 1 1
4 9484 1 1 20 THR OG1 O 140.303 9.034 -5.826 1.00 . A A . 20 THR OG1 1 1
4 9485 1 1 21 TYR C C 143.853 8.269 -10.827 1.00 . A A . 21 TYR C 1 1
4 9486 1 1 21 TYR CA C 144.718 8.980 -9.787 1.00 . A A . 21 TYR CA 1 1
4 9487 1 1 21 TYR CB C 145.879 8.087 -9.340 1.00 . A A . 21 TYR CB 1 1
4 9488 1 1 21 TYR CD1 C 147.015 9.836 -7.926 1.00 . A A . 21 TYR CD1 1 1
4 9489 1 1 21 TYR CD2 C 146.186 7.828 -6.849 1.00 . A A . 21 TYR CD2 1 1
4 9490 1 1 21 TYR CE1 C 147.463 10.316 -6.690 1.00 . A A . 21 TYR CE1 1 1
4 9491 1 1 21 TYR CE2 C 146.636 8.307 -5.614 1.00 . A A . 21 TYR CE2 1 1
4 9492 1 1 21 TYR CG C 146.377 8.591 -8.006 1.00 . A A . 21 TYR CG 1 1
4 9493 1 1 21 TYR CZ C 147.274 9.550 -5.534 1.00 . A A . 21 TYR CZ 1 1
4 9494 1 1 21 TYR H H 143.630 10.261 -8.443 1.00 . A A . 21 TYR H 1 1
4 9495 1 1 21 TYR HA H 145.116 9.884 -10.216 1.00 . A A . 21 TYR HA 1 1
4 9496 1 1 21 TYR HB2 H 145.548 7.064 -9.250 1.00 . A A . 21 TYR HB2 1 1
4 9497 1 1 21 TYR HB3 H 146.678 8.145 -10.064 1.00 . A A . 21 TYR HB3 1 1
4 9498 1 1 21 TYR HD1 H 147.162 10.425 -8.819 1.00 . A A . 21 TYR HD1 1 1
4 9499 1 1 21 TYR HD2 H 145.696 6.868 -6.909 1.00 . A A . 21 TYR HD2 1 1
4 9500 1 1 21 TYR HE1 H 147.955 11.275 -6.628 1.00 . A A . 21 TYR HE1 1 1
4 9501 1 1 21 TYR HE2 H 146.490 7.718 -4.723 1.00 . A A . 21 TYR HE2 1 1
4 9502 1 1 21 TYR HH H 147.789 9.273 -3.717 1.00 . A A . 21 TYR HH 1 1
4 9503 1 1 21 TYR N N 143.869 9.329 -8.608 1.00 . A A . 21 TYR N 1 1
4 9504 1 1 21 TYR O O 144.290 7.963 -11.919 1.00 . A A . 21 TYR O 1 1
4 9505 1 1 21 TYR OH O 147.714 10.021 -4.314 1.00 . A A . 21 TYR OH 1 1
4 9506 1 1 22 PHE C C 140.440 8.269 -11.605 1.00 . A A . 22 PHE C 1 1
4 9507 1 1 22 PHE CA C 141.674 7.378 -11.446 1.00 . A A . 22 PHE CA 1 1
4 9508 1 1 22 PHE CB C 141.260 6.010 -10.903 1.00 . A A . 22 PHE CB 1 1
4 9509 1 1 22 PHE CD1 C 142.560 4.444 -12.385 1.00 . A A . 22 PHE CD1 1 1
4 9510 1 1 22 PHE CD2 C 143.231 4.678 -10.068 1.00 . A A . 22 PHE CD2 1 1
4 9511 1 1 22 PHE CE1 C 143.595 3.525 -12.593 1.00 . A A . 22 PHE CE1 1 1
4 9512 1 1 22 PHE CE2 C 144.265 3.759 -10.277 1.00 . A A . 22 PHE CE2 1 1
4 9513 1 1 22 PHE CG C 142.379 5.021 -11.122 1.00 . A A . 22 PHE CG 1 1
4 9514 1 1 22 PHE CZ C 144.448 3.182 -11.539 1.00 . A A . 22 PHE CZ 1 1
4 9515 1 1 22 PHE H H 142.290 8.316 -9.612 1.00 . A A . 22 PHE H 1 1
4 9516 1 1 22 PHE HA H 142.155 7.256 -12.406 1.00 . A A . 22 PHE HA 1 1
4 9517 1 1 22 PHE HB2 H 141.058 6.094 -9.846 1.00 . A A . 22 PHE HB2 1 1
4 9518 1 1 22 PHE HB3 H 140.374 5.670 -11.416 1.00 . A A . 22 PHE HB3 1 1
4 9519 1 1 22 PHE HD1 H 141.902 4.708 -13.198 1.00 . A A . 22 PHE HD1 1 1
4 9520 1 1 22 PHE HD2 H 143.094 5.124 -9.094 1.00 . A A . 22 PHE HD2 1 1
4 9521 1 1 22 PHE HE1 H 143.736 3.080 -13.567 1.00 . A A . 22 PHE HE1 1 1
4 9522 1 1 22 PHE HE2 H 144.919 3.492 -9.466 1.00 . A A . 22 PHE HE2 1 1
4 9523 1 1 22 PHE HZ H 145.247 2.474 -11.698 1.00 . A A . 22 PHE HZ 1 1
4 9524 1 1 22 PHE N N 142.614 8.036 -10.494 1.00 . A A . 22 PHE N 1 1
4 9525 1 1 22 PHE O O 140.182 9.131 -10.789 1.00 . A A . 22 PHE O 1 1
4 9526 1 1 23 THR C C 137.359 8.484 -11.909 1.00 . A A . 23 THR C 1 1
4 9527 1 1 23 THR CA C 138.475 8.939 -12.842 1.00 . A A . 23 THR CA 1 1
4 9528 1 1 23 THR CB C 137.994 8.838 -14.287 1.00 . A A . 23 THR CB 1 1
4 9529 1 1 23 THR CG2 C 139.190 8.945 -15.226 1.00 . A A . 23 THR CG2 1 1
4 9530 1 1 23 THR H H 139.902 7.389 -13.303 1.00 . A A . 23 THR H 1 1
4 9531 1 1 23 THR HA H 138.727 9.967 -12.620 1.00 . A A . 23 THR HA 1 1
4 9532 1 1 23 THR HB H 137.304 9.642 -14.494 1.00 . A A . 23 THR HB 1 1
4 9533 1 1 23 THR HG1 H 137.630 7.234 -15.325 1.00 . A A . 23 THR HG1 1 1
4 9534 1 1 23 THR HG21 H 138.844 9.143 -16.228 1.00 . A A . 23 THR HG21 1 1
4 9535 1 1 23 THR HG22 H 139.742 8.017 -15.209 1.00 . A A . 23 THR HG22 1 1
4 9536 1 1 23 THR HG23 H 139.829 9.751 -14.899 1.00 . A A . 23 THR HG23 1 1
4 9537 1 1 23 THR N N 139.680 8.082 -12.648 1.00 . A A . 23 THR N 1 1
4 9538 1 1 23 THR O O 137.375 7.388 -11.384 1.00 . A A . 23 THR O 1 1
4 9539 1 1 23 THR OG1 O 137.343 7.590 -14.481 1.00 . A A . 23 THR OG1 1 1
4 9540 1 1 24 GLU C C 134.483 7.787 -11.359 1.00 . A A . 24 GLU C 1 1
4 9541 1 1 24 GLU CA C 135.271 8.971 -10.793 1.00 . A A . 24 GLU CA 1 1
4 9542 1 1 24 GLU CB C 134.341 10.168 -10.668 1.00 . A A . 24 GLU CB 1 1
4 9543 1 1 24 GLU CD C 132.192 8.972 -10.211 1.00 . A A . 24 GLU CD 1 1
4 9544 1 1 24 GLU CG C 133.272 9.877 -9.614 1.00 . A A . 24 GLU CG 1 1
4 9545 1 1 24 GLU H H 136.411 10.208 -12.128 1.00 . A A . 24 GLU H 1 1
4 9546 1 1 24 GLU HA H 135.662 8.724 -9.823 1.00 . A A . 24 GLU HA 1 1
4 9547 1 1 24 GLU HB2 H 134.914 11.031 -10.376 1.00 . A A . 24 GLU HB2 1 1
4 9548 1 1 24 GLU HB3 H 133.868 10.353 -11.618 1.00 . A A . 24 GLU HB3 1 1
4 9549 1 1 24 GLU HG2 H 133.729 9.384 -8.770 1.00 . A A . 24 GLU HG2 1 1
4 9550 1 1 24 GLU HG3 H 132.824 10.805 -9.291 1.00 . A A . 24 GLU HG3 1 1
4 9551 1 1 24 GLU N N 136.394 9.328 -11.696 1.00 . A A . 24 GLU N 1 1
4 9552 1 1 24 GLU O O 134.027 6.924 -10.635 1.00 . A A . 24 GLU O 1 1
4 9553 1 1 24 GLU OE1 O 132.155 8.843 -11.424 1.00 . A A . 24 GLU OE1 1 1
4 9554 1 1 24 GLU OE2 O 131.420 8.422 -9.443 1.00 . A A . 24 GLU OE2 1 1
4 9555 1 1 25 LYS C C 134.266 5.308 -13.063 1.00 . A A . 25 LYS C 1 1
4 9556 1 1 25 LYS CA C 133.524 6.633 -13.253 1.00 . A A . 25 LYS CA 1 1
4 9557 1 1 25 LYS CB C 133.327 6.902 -14.749 1.00 . A A . 25 LYS CB 1 1
4 9558 1 1 25 LYS CD C 133.082 9.402 -14.838 1.00 . A A . 25 LYS CD 1 1
4 9559 1 1 25 LYS CE C 132.151 10.537 -15.269 1.00 . A A . 25 LYS CE 1 1
4 9560 1 1 25 LYS CG C 132.344 8.064 -14.949 1.00 . A A . 25 LYS CG 1 1
4 9561 1 1 25 LYS H H 134.660 8.462 -13.214 1.00 . A A . 25 LYS H 1 1
4 9562 1 1 25 LYS HA H 132.559 6.568 -12.773 1.00 . A A . 25 LYS HA 1 1
4 9563 1 1 25 LYS HB2 H 134.279 7.153 -15.195 1.00 . A A . 25 LYS HB2 1 1
4 9564 1 1 25 LYS HB3 H 132.933 6.016 -15.223 1.00 . A A . 25 LYS HB3 1 1
4 9565 1 1 25 LYS HD2 H 133.389 9.561 -13.815 1.00 . A A . 25 LYS HD2 1 1
4 9566 1 1 25 LYS HD3 H 133.952 9.391 -15.478 1.00 . A A . 25 LYS HD3 1 1
4 9567 1 1 25 LYS HE2 H 131.137 10.302 -14.979 1.00 . A A . 25 LYS HE2 1 1
4 9568 1 1 25 LYS HE3 H 132.458 11.456 -14.791 1.00 . A A . 25 LYS HE3 1 1
4 9569 1 1 25 LYS HG2 H 131.892 7.985 -15.927 1.00 . A A . 25 LYS HG2 1 1
4 9570 1 1 25 LYS HG3 H 131.573 8.020 -14.194 1.00 . A A . 25 LYS HG3 1 1
4 9571 1 1 25 LYS HZ1 H 132.639 11.624 -16.976 1.00 . A A . 25 LYS HZ1 1 1
4 9572 1 1 25 LYS HZ2 H 131.258 10.648 -17.147 1.00 . A A . 25 LYS HZ2 1 1
4 9573 1 1 25 LYS HZ3 H 132.805 9.945 -17.155 1.00 . A A . 25 LYS HZ3 1 1
4 9574 1 1 25 LYS N N 134.299 7.750 -12.647 1.00 . A A . 25 LYS N 1 1
4 9575 1 1 25 LYS NZ N 132.218 10.701 -16.748 1.00 . A A . 25 LYS NZ 1 1
4 9576 1 1 25 LYS O O 133.668 4.288 -12.787 1.00 . A A . 25 LYS O 1 1
4 9577 1 1 26 GLU C C 136.211 3.522 -11.617 1.00 . A A . 26 GLU C 1 1
4 9578 1 1 26 GLU CA C 136.325 4.036 -13.055 1.00 . A A . 26 GLU CA 1 1
4 9579 1 1 26 GLU CB C 137.798 4.280 -13.391 1.00 . A A . 26 GLU CB 1 1
4 9580 1 1 26 GLU CD C 137.532 3.336 -15.693 1.00 . A A . 26 GLU CD 1 1
4 9581 1 1 26 GLU CG C 137.945 4.570 -14.887 1.00 . A A . 26 GLU CG 1 1
4 9582 1 1 26 GLU H H 136.031 6.136 -13.446 1.00 . A A . 26 GLU H 1 1
4 9583 1 1 26 GLU HA H 135.925 3.293 -13.729 1.00 . A A . 26 GLU HA 1 1
4 9584 1 1 26 GLU HB2 H 138.161 5.125 -12.824 1.00 . A A . 26 GLU HB2 1 1
4 9585 1 1 26 GLU HB3 H 138.375 3.403 -13.139 1.00 . A A . 26 GLU HB3 1 1
4 9586 1 1 26 GLU HG2 H 137.312 5.402 -15.156 1.00 . A A . 26 GLU HG2 1 1
4 9587 1 1 26 GLU HG3 H 138.973 4.813 -15.108 1.00 . A A . 26 GLU HG3 1 1
4 9588 1 1 26 GLU N N 135.562 5.307 -13.216 1.00 . A A . 26 GLU N 1 1
4 9589 1 1 26 GLU O O 136.065 2.338 -11.387 1.00 . A A . 26 GLU O 1 1
4 9590 1 1 26 GLU OE1 O 137.468 2.266 -15.110 1.00 . A A . 26 GLU OE1 1 1
4 9591 1 1 26 GLU OE2 O 137.288 3.482 -16.880 1.00 . A A . 26 GLU OE2 1 1
4 9592 1 1 27 VAL C C 134.749 3.443 -8.953 1.00 . A A . 27 VAL C 1 1
4 9593 1 1 27 VAL CA C 136.172 3.916 -9.234 1.00 . A A . 27 VAL CA 1 1
4 9594 1 1 27 VAL CB C 136.533 5.045 -8.268 1.00 . A A . 27 VAL CB 1 1
4 9595 1 1 27 VAL CG1 C 138.037 5.296 -8.313 1.00 . A A . 27 VAL CG1 1 1
4 9596 1 1 27 VAL CG2 C 135.802 6.319 -8.678 1.00 . A A . 27 VAL CG2 1 1
4 9597 1 1 27 VAL H H 136.392 5.346 -10.842 1.00 . A A . 27 VAL H 1 1
4 9598 1 1 27 VAL HA H 136.855 3.092 -9.087 1.00 . A A . 27 VAL HA 1 1
4 9599 1 1 27 VAL HB H 136.244 4.767 -7.265 1.00 . A A . 27 VAL HB 1 1
4 9600 1 1 27 VAL HG11 H 138.560 4.426 -7.945 1.00 . A A . 27 VAL HG11 1 1
4 9601 1 1 27 VAL HG12 H 138.271 6.146 -7.694 1.00 . A A . 27 VAL HG12 1 1
4 9602 1 1 27 VAL HG13 H 138.339 5.497 -9.331 1.00 . A A . 27 VAL HG13 1 1
4 9603 1 1 27 VAL HG21 H 136.101 7.132 -8.032 1.00 . A A . 27 VAL HG21 1 1
4 9604 1 1 27 VAL HG22 H 134.737 6.167 -8.597 1.00 . A A . 27 VAL HG22 1 1
4 9605 1 1 27 VAL HG23 H 136.058 6.557 -9.696 1.00 . A A . 27 VAL HG23 1 1
4 9606 1 1 27 VAL N N 136.276 4.391 -10.645 1.00 . A A . 27 VAL N 1 1
4 9607 1 1 27 VAL O O 134.538 2.432 -8.313 1.00 . A A . 27 VAL O 1 1
4 9608 1 1 28 GLN C C 132.171 2.326 -9.757 1.00 . A A . 28 GLN C 1 1
4 9609 1 1 28 GLN CA C 132.365 3.727 -9.175 1.00 . A A . 28 GLN CA 1 1
4 9610 1 1 28 GLN CB C 131.397 4.704 -9.844 1.00 . A A . 28 GLN CB 1 1
4 9611 1 1 28 GLN CD C 128.987 5.300 -10.134 1.00 . A A . 28 GLN CD 1 1
4 9612 1 1 28 GLN CG C 129.975 4.437 -9.346 1.00 . A A . 28 GLN CG 1 1
4 9613 1 1 28 GLN H H 133.948 4.970 -9.942 1.00 . A A . 28 GLN H 1 1
4 9614 1 1 28 GLN HA H 132.179 3.704 -8.111 1.00 . A A . 28 GLN HA 1 1
4 9615 1 1 28 GLN HB2 H 131.681 5.717 -9.599 1.00 . A A . 28 GLN HB2 1 1
4 9616 1 1 28 GLN HB3 H 131.432 4.569 -10.915 1.00 . A A . 28 GLN HB3 1 1
4 9617 1 1 28 GLN HE21 H 128.290 6.227 -8.522 1.00 . A A . 28 GLN HE21 1 1
4 9618 1 1 28 GLN HE22 H 127.590 6.705 -9.993 1.00 . A A . 28 GLN HE22 1 1
4 9619 1 1 28 GLN HG2 H 129.734 3.393 -9.486 1.00 . A A . 28 GLN HG2 1 1
4 9620 1 1 28 GLN HG3 H 129.908 4.685 -8.295 1.00 . A A . 28 GLN HG3 1 1
4 9621 1 1 28 GLN N N 133.765 4.158 -9.425 1.00 . A A . 28 GLN N 1 1
4 9622 1 1 28 GLN NE2 N 128.226 6.148 -9.497 1.00 . A A . 28 GLN NE2 1 1
4 9623 1 1 28 GLN O O 131.571 1.464 -9.143 1.00 . A A . 28 GLN O 1 1
4 9624 1 1 28 GLN OE1 O 128.907 5.202 -11.342 1.00 . A A . 28 GLN OE1 1 1
4 9625 1 1 29 GLN C C 133.291 -0.287 -10.682 1.00 . A A . 29 GLN C 1 1
4 9626 1 1 29 GLN CA C 132.544 0.735 -11.541 1.00 . A A . 29 GLN CA 1 1
4 9627 1 1 29 GLN CB C 133.123 0.739 -12.958 1.00 . A A . 29 GLN CB 1 1
4 9628 1 1 29 GLN CD C 132.785 1.552 -15.297 1.00 . A A . 29 GLN CD 1 1
4 9629 1 1 29 GLN CG C 132.253 1.613 -13.864 1.00 . A A . 29 GLN CG 1 1
4 9630 1 1 29 GLN H H 133.179 2.789 -11.408 1.00 . A A . 29 GLN H 1 1
4 9631 1 1 29 GLN HA H 131.498 0.471 -11.582 1.00 . A A . 29 GLN HA 1 1
4 9632 1 1 29 GLN HB2 H 134.129 1.133 -12.934 1.00 . A A . 29 GLN HB2 1 1
4 9633 1 1 29 GLN HB3 H 133.141 -0.270 -13.343 1.00 . A A . 29 GLN HB3 1 1
4 9634 1 1 29 GLN HE21 H 134.320 0.384 -14.829 1.00 . A A . 29 GLN HE21 1 1
4 9635 1 1 29 GLN HE22 H 134.209 0.814 -16.467 1.00 . A A . 29 GLN HE22 1 1
4 9636 1 1 29 GLN HG2 H 131.235 1.250 -13.842 1.00 . A A . 29 GLN HG2 1 1
4 9637 1 1 29 GLN HG3 H 132.278 2.633 -13.515 1.00 . A A . 29 GLN HG3 1 1
4 9638 1 1 29 GLN N N 132.688 2.086 -10.933 1.00 . A A . 29 GLN N 1 1
4 9639 1 1 29 GLN NE2 N 133.861 0.859 -15.552 1.00 . A A . 29 GLN NE2 1 1
4 9640 1 1 29 GLN O O 132.810 -1.374 -10.440 1.00 . A A . 29 GLN O 1 1
4 9641 1 1 29 GLN OE1 O 132.216 2.142 -16.194 1.00 . A A . 29 GLN OE1 1 1
4 9642 1 1 30 TRP C C 134.425 -1.159 -8.070 1.00 . A A . 30 TRP C 1 1
4 9643 1 1 30 TRP CA C 135.217 -0.903 -9.354 1.00 . A A . 30 TRP CA 1 1
4 9644 1 1 30 TRP CB C 136.594 -0.320 -9.006 1.00 . A A . 30 TRP CB 1 1
4 9645 1 1 30 TRP CD1 C 138.152 0.467 -10.837 1.00 . A A . 30 TRP CD1 1 1
4 9646 1 1 30 TRP CD2 C 137.961 -1.774 -10.768 1.00 . A A . 30 TRP CD2 1 1
4 9647 1 1 30 TRP CE2 C 138.850 -1.474 -11.827 1.00 . A A . 30 TRP CE2 1 1
4 9648 1 1 30 TRP CE3 C 137.670 -3.127 -10.511 1.00 . A A . 30 TRP CE3 1 1
4 9649 1 1 30 TRP CG C 137.530 -0.523 -10.156 1.00 . A A . 30 TRP CG 1 1
4 9650 1 1 30 TRP CH2 C 139.128 -3.817 -12.335 1.00 . A A . 30 TRP CH2 1 1
4 9651 1 1 30 TRP CZ2 C 139.429 -2.479 -12.604 1.00 . A A . 30 TRP CZ2 1 1
4 9652 1 1 30 TRP CZ3 C 138.251 -4.141 -11.291 1.00 . A A . 30 TRP CZ3 1 1
4 9653 1 1 30 TRP H H 134.833 0.941 -10.405 1.00 . A A . 30 TRP H 1 1
4 9654 1 1 30 TRP HA H 135.344 -1.833 -9.888 1.00 . A A . 30 TRP HA 1 1
4 9655 1 1 30 TRP HB2 H 136.498 0.737 -8.803 1.00 . A A . 30 TRP HB2 1 1
4 9656 1 1 30 TRP HB3 H 136.986 -0.817 -8.133 1.00 . A A . 30 TRP HB3 1 1
4 9657 1 1 30 TRP HD1 H 138.056 1.523 -10.638 1.00 . A A . 30 TRP HD1 1 1
4 9658 1 1 30 TRP HE1 H 139.488 0.404 -12.465 1.00 . A A . 30 TRP HE1 1 1
4 9659 1 1 30 TRP HE3 H 136.996 -3.388 -9.709 1.00 . A A . 30 TRP HE3 1 1
4 9660 1 1 30 TRP HH2 H 139.572 -4.601 -12.930 1.00 . A A . 30 TRP HH2 1 1
4 9661 1 1 30 TRP HZ2 H 140.105 -2.225 -13.407 1.00 . A A . 30 TRP HZ2 1 1
4 9662 1 1 30 TRP HZ3 H 138.020 -5.175 -11.085 1.00 . A A . 30 TRP HZ3 1 1
4 9663 1 1 30 TRP N N 134.461 0.056 -10.208 1.00 . A A . 30 TRP N 1 1
4 9664 1 1 30 TRP NE1 N 138.935 -0.097 -11.829 1.00 . A A . 30 TRP NE1 1 1
4 9665 1 1 30 TRP O O 134.308 -2.284 -7.608 1.00 . A A . 30 TRP O 1 1
4 9666 1 1 31 TYR C C 131.963 -1.293 -6.476 1.00 . A A . 31 TYR C 1 1
4 9667 1 1 31 TYR CA C 133.082 -0.284 -6.245 1.00 . A A . 31 TYR CA 1 1
4 9668 1 1 31 TYR CB C 132.479 1.062 -5.839 1.00 . A A . 31 TYR CB 1 1
4 9669 1 1 31 TYR CD1 C 131.808 0.165 -3.569 1.00 . A A . 31 TYR CD1 1 1
4 9670 1 1 31 TYR CD2 C 130.167 1.372 -4.885 1.00 . A A . 31 TYR CD2 1 1
4 9671 1 1 31 TYR CE1 C 130.861 -0.015 -2.554 1.00 . A A . 31 TYR CE1 1 1
4 9672 1 1 31 TYR CE2 C 129.221 1.191 -3.870 1.00 . A A . 31 TYR CE2 1 1
4 9673 1 1 31 TYR CG C 131.462 0.859 -4.736 1.00 . A A . 31 TYR CG 1 1
4 9674 1 1 31 TYR CZ C 129.567 0.498 -2.704 1.00 . A A . 31 TYR CZ 1 1
4 9675 1 1 31 TYR H H 133.977 0.770 -7.894 1.00 . A A . 31 TYR H 1 1
4 9676 1 1 31 TYR HA H 133.731 -0.639 -5.460 1.00 . A A . 31 TYR HA 1 1
4 9677 1 1 31 TYR HB2 H 133.264 1.715 -5.487 1.00 . A A . 31 TYR HB2 1 1
4 9678 1 1 31 TYR HB3 H 131.995 1.511 -6.694 1.00 . A A . 31 TYR HB3 1 1
4 9679 1 1 31 TYR HD1 H 132.804 -0.231 -3.449 1.00 . A A . 31 TYR HD1 1 1
4 9680 1 1 31 TYR HD2 H 129.899 1.907 -5.784 1.00 . A A . 31 TYR HD2 1 1
4 9681 1 1 31 TYR HE1 H 131.128 -0.549 -1.655 1.00 . A A . 31 TYR HE1 1 1
4 9682 1 1 31 TYR HE2 H 128.222 1.586 -3.986 1.00 . A A . 31 TYR HE2 1 1
4 9683 1 1 31 TYR HH H 127.817 0.022 -2.110 1.00 . A A . 31 TYR HH 1 1
4 9684 1 1 31 TYR N N 133.873 -0.119 -7.497 1.00 . A A . 31 TYR N 1 1
4 9685 1 1 31 TYR O O 131.736 -2.169 -5.675 1.00 . A A . 31 TYR O 1 1
4 9686 1 1 31 TYR OH O 128.634 0.320 -1.703 1.00 . A A . 31 TYR OH 1 1
4 9687 1 1 32 LYS C C 130.772 -3.374 -8.557 1.00 . A A . 32 LYS C 1 1
4 9688 1 1 32 LYS CA C 130.178 -2.174 -7.821 1.00 . A A . 32 LYS CA 1 1
4 9689 1 1 32 LYS CB C 129.088 -1.528 -8.678 1.00 . A A . 32 LYS CB 1 1
4 9690 1 1 32 LYS CD C 127.298 0.216 -8.720 1.00 . A A . 32 LYS CD 1 1
4 9691 1 1 32 LYS CE C 126.764 1.469 -8.025 1.00 . A A . 32 LYS CE 1 1
4 9692 1 1 32 LYS CG C 128.465 -0.358 -7.914 1.00 . A A . 32 LYS CG 1 1
4 9693 1 1 32 LYS H H 131.458 -0.484 -8.218 1.00 . A A . 32 LYS H 1 1
4 9694 1 1 32 LYS HA H 129.759 -2.499 -6.876 1.00 . A A . 32 LYS HA 1 1
4 9695 1 1 32 LYS HB2 H 129.521 -1.168 -9.600 1.00 . A A . 32 LYS HB2 1 1
4 9696 1 1 32 LYS HB3 H 128.324 -2.257 -8.900 1.00 . A A . 32 LYS HB3 1 1
4 9697 1 1 32 LYS HD2 H 127.638 0.471 -9.714 1.00 . A A . 32 LYS HD2 1 1
4 9698 1 1 32 LYS HD3 H 126.510 -0.520 -8.787 1.00 . A A . 32 LYS HD3 1 1
4 9699 1 1 32 LYS HE2 H 126.760 1.313 -6.956 1.00 . A A . 32 LYS HE2 1 1
4 9700 1 1 32 LYS HE3 H 127.397 2.311 -8.264 1.00 . A A . 32 LYS HE3 1 1
4 9701 1 1 32 LYS HG2 H 128.106 -0.704 -6.956 1.00 . A A . 32 LYS HG2 1 1
4 9702 1 1 32 LYS HG3 H 129.208 0.411 -7.765 1.00 . A A . 32 LYS HG3 1 1
4 9703 1 1 32 LYS HZ1 H 125.369 2.606 -9.071 1.00 . A A . 32 LYS HZ1 1 1
4 9704 1 1 32 LYS HZ2 H 124.753 1.871 -7.668 1.00 . A A . 32 LYS HZ2 1 1
4 9705 1 1 32 LYS HZ3 H 125.037 0.943 -9.063 1.00 . A A . 32 LYS HZ3 1 1
4 9706 1 1 32 LYS N N 131.265 -1.192 -7.567 1.00 . A A . 32 LYS N 1 1
4 9707 1 1 32 LYS NZ N 125.376 1.743 -8.492 1.00 . A A . 32 LYS NZ 1 1
4 9708 1 1 32 LYS O O 130.095 -4.341 -8.846 1.00 . A A . 32 LYS O 1 1
4 9709 1 1 33 GLY C C 132.918 -5.608 -8.634 1.00 . A A . 33 GLY C 1 1
4 9710 1 1 33 GLY CA C 132.694 -4.434 -9.588 1.00 . A A . 33 GLY CA 1 1
4 9711 1 1 33 GLY H H 132.560 -2.515 -8.626 1.00 . A A . 33 GLY H 1 1
4 9712 1 1 33 GLY HA2 H 132.062 -4.751 -10.406 1.00 . A A . 33 GLY HA2 1 1
4 9713 1 1 33 GLY HA3 H 133.646 -4.105 -9.976 1.00 . A A . 33 GLY HA3 1 1
4 9714 1 1 33 GLY N N 132.039 -3.310 -8.865 1.00 . A A . 33 GLY N 1 1
4 9715 1 1 33 GLY O O 132.413 -6.692 -8.847 1.00 . A A . 33 GLY O 1 1
4 9716 1 1 34 PHE C C 132.722 -6.711 -5.692 1.00 . A A . 34 PHE C 1 1
4 9717 1 1 34 PHE CA C 133.917 -6.544 -6.639 1.00 . A A . 34 PHE CA 1 1
4 9718 1 1 34 PHE CB C 135.200 -6.306 -5.836 1.00 . A A . 34 PHE CB 1 1
4 9719 1 1 34 PHE CD1 C 135.814 -3.879 -6.094 1.00 . A A . 34 PHE CD1 1 1
4 9720 1 1 34 PHE CD2 C 134.714 -4.591 -4.055 1.00 . A A . 34 PHE CD2 1 1
4 9721 1 1 34 PHE CE1 C 135.861 -2.567 -5.610 1.00 . A A . 34 PHE CE1 1 1
4 9722 1 1 34 PHE CE2 C 134.762 -3.279 -3.572 1.00 . A A . 34 PHE CE2 1 1
4 9723 1 1 34 PHE CG C 135.239 -4.890 -5.317 1.00 . A A . 34 PHE CG 1 1
4 9724 1 1 34 PHE CZ C 135.336 -2.268 -4.352 1.00 . A A . 34 PHE CZ 1 1
4 9725 1 1 34 PHE H H 134.082 -4.530 -7.423 1.00 . A A . 34 PHE H 1 1
4 9726 1 1 34 PHE HA H 134.030 -7.453 -7.213 1.00 . A A . 34 PHE HA 1 1
4 9727 1 1 34 PHE HB2 H 135.232 -6.992 -5.002 1.00 . A A . 34 PHE HB2 1 1
4 9728 1 1 34 PHE HB3 H 136.056 -6.477 -6.472 1.00 . A A . 34 PHE HB3 1 1
4 9729 1 1 34 PHE HD1 H 136.219 -4.110 -7.068 1.00 . A A . 34 PHE HD1 1 1
4 9730 1 1 34 PHE HD2 H 134.273 -5.373 -3.456 1.00 . A A . 34 PHE HD2 1 1
4 9731 1 1 34 PHE HE1 H 136.304 -1.786 -6.207 1.00 . A A . 34 PHE HE1 1 1
4 9732 1 1 34 PHE HE2 H 134.358 -3.046 -2.598 1.00 . A A . 34 PHE HE2 1 1
4 9733 1 1 34 PHE HZ H 135.373 -1.256 -3.984 1.00 . A A . 34 PHE HZ 1 1
4 9734 1 1 34 PHE N N 133.675 -5.412 -7.585 1.00 . A A . 34 PHE N 1 1
4 9735 1 1 34 PHE O O 132.379 -7.811 -5.307 1.00 . A A . 34 PHE O 1 1
4 9736 1 1 35 ILE C C 129.832 -6.631 -5.064 1.00 . A A . 35 ILE C 1 1
4 9737 1 1 35 ILE CA C 130.901 -5.756 -4.408 1.00 . A A . 35 ILE CA 1 1
4 9738 1 1 35 ILE CB C 130.323 -4.366 -4.138 1.00 . A A . 35 ILE CB 1 1
4 9739 1 1 35 ILE CD1 C 131.676 -4.175 -2.011 1.00 . A A . 35 ILE CD1 1 1
4 9740 1 1 35 ILE CG1 C 131.348 -3.526 -3.364 1.00 . A A . 35 ILE CG1 1 1
4 9741 1 1 35 ILE CG2 C 129.027 -4.486 -3.333 1.00 . A A . 35 ILE CG2 1 1
4 9742 1 1 35 ILE H H 132.362 -4.759 -5.646 1.00 . A A . 35 ILE H 1 1
4 9743 1 1 35 ILE HA H 131.211 -6.205 -3.477 1.00 . A A . 35 ILE HA 1 1
4 9744 1 1 35 ILE HB H 130.107 -3.886 -5.079 1.00 . A A . 35 ILE HB 1 1
4 9745 1 1 35 ILE HD11 H 131.966 -3.408 -1.308 1.00 . A A . 35 ILE HD11 1 1
4 9746 1 1 35 ILE HD12 H 132.490 -4.872 -2.135 1.00 . A A . 35 ILE HD12 1 1
4 9747 1 1 35 ILE HD13 H 130.813 -4.699 -1.632 1.00 . A A . 35 ILE HD13 1 1
4 9748 1 1 35 ILE HG12 H 132.254 -3.454 -3.944 1.00 . A A . 35 ILE HG12 1 1
4 9749 1 1 35 ILE HG13 H 130.948 -2.537 -3.201 1.00 . A A . 35 ILE HG13 1 1
4 9750 1 1 35 ILE HG21 H 128.272 -4.971 -3.933 1.00 . A A . 35 ILE HG21 1 1
4 9751 1 1 35 ILE HG22 H 128.686 -3.501 -3.052 1.00 . A A . 35 ILE HG22 1 1
4 9752 1 1 35 ILE HG23 H 129.211 -5.070 -2.444 1.00 . A A . 35 ILE HG23 1 1
4 9753 1 1 35 ILE N N 132.078 -5.638 -5.321 1.00 . A A . 35 ILE N 1 1
4 9754 1 1 35 ILE O O 129.080 -7.312 -4.396 1.00 . A A . 35 ILE O 1 1
4 9755 1 1 36 LYS C C 128.870 -8.902 -6.617 1.00 . A A . 36 LYS C 1 1
4 9756 1 1 36 LYS CA C 128.725 -7.444 -7.056 1.00 . A A . 36 LYS CA 1 1
4 9757 1 1 36 LYS CB C 128.918 -7.341 -8.570 1.00 . A A . 36 LYS CB 1 1
4 9758 1 1 36 LYS CD C 127.922 -7.902 -10.792 1.00 . A A . 36 LYS CD 1 1
4 9759 1 1 36 LYS CE C 129.215 -8.548 -11.296 1.00 . A A . 36 LYS CE 1 1
4 9760 1 1 36 LYS CG C 127.799 -8.105 -9.280 1.00 . A A . 36 LYS CG 1 1
4 9761 1 1 36 LYS H H 130.365 -6.056 -6.889 1.00 . A A . 36 LYS H 1 1
4 9762 1 1 36 LYS HA H 127.740 -7.086 -6.794 1.00 . A A . 36 LYS HA 1 1
4 9763 1 1 36 LYS HB2 H 128.891 -6.302 -8.867 1.00 . A A . 36 LYS HB2 1 1
4 9764 1 1 36 LYS HB3 H 129.871 -7.768 -8.842 1.00 . A A . 36 LYS HB3 1 1
4 9765 1 1 36 LYS HD2 H 127.075 -8.359 -11.285 1.00 . A A . 36 LYS HD2 1 1
4 9766 1 1 36 LYS HD3 H 127.940 -6.846 -11.013 1.00 . A A . 36 LYS HD3 1 1
4 9767 1 1 36 LYS HE2 H 129.443 -9.418 -10.699 1.00 . A A . 36 LYS HE2 1 1
4 9768 1 1 36 LYS HE3 H 129.091 -8.843 -12.328 1.00 . A A . 36 LYS HE3 1 1
4 9769 1 1 36 LYS HG2 H 127.879 -9.157 -9.049 1.00 . A A . 36 LYS HG2 1 1
4 9770 1 1 36 LYS HG3 H 126.842 -7.734 -8.946 1.00 . A A . 36 LYS HG3 1 1
4 9771 1 1 36 LYS HZ1 H 130.115 -6.870 -10.452 1.00 . A A . 36 LYS HZ1 1 1
4 9772 1 1 36 LYS HZ2 H 130.451 -7.079 -12.104 1.00 . A A . 36 LYS HZ2 1 1
4 9773 1 1 36 LYS HZ3 H 131.211 -8.066 -10.948 1.00 . A A . 36 LYS HZ3 1 1
4 9774 1 1 36 LYS N N 129.753 -6.615 -6.366 1.00 . A A . 36 LYS N 1 1
4 9775 1 1 36 LYS NZ N 130.332 -7.567 -11.192 1.00 . A A . 36 LYS NZ 1 1
4 9776 1 1 36 LYS O O 127.894 -9.596 -6.410 1.00 . A A . 36 LYS O 1 1
4 9777 1 1 37 ASP C C 129.566 -10.987 -4.685 1.00 . A A . 37 ASP C 1 1
4 9778 1 1 37 ASP CA C 130.271 -10.783 -6.027 1.00 . A A . 37 ASP CA 1 1
4 9779 1 1 37 ASP CB C 131.766 -11.072 -5.870 1.00 . A A . 37 ASP CB 1 1
4 9780 1 1 37 ASP CG C 131.974 -12.569 -5.633 1.00 . A A . 37 ASP CG 1 1
4 9781 1 1 37 ASP H H 130.855 -8.798 -6.627 1.00 . A A . 37 ASP H 1 1
4 9782 1 1 37 ASP HA H 129.847 -11.451 -6.763 1.00 . A A . 37 ASP HA 1 1
4 9783 1 1 37 ASP HB2 H 132.286 -10.773 -6.769 1.00 . A A . 37 ASP HB2 1 1
4 9784 1 1 37 ASP HB3 H 132.153 -10.519 -5.028 1.00 . A A . 37 ASP HB3 1 1
4 9785 1 1 37 ASP N N 130.078 -9.373 -6.464 1.00 . A A . 37 ASP N 1 1
4 9786 1 1 37 ASP O O 128.963 -12.012 -4.435 1.00 . A A . 37 ASP O 1 1
4 9787 1 1 37 ASP OD1 O 130.996 -13.297 -5.674 1.00 . A A . 37 ASP OD1 1 1
4 9788 1 1 37 ASP OD2 O 133.109 -12.962 -5.413 1.00 . A A . 37 ASP OD2 1 1
4 9789 1 1 38 CYS C C 128.775 -8.724 -1.904 1.00 . A A . 38 CYS C 1 1
4 9790 1 1 38 CYS CA C 128.964 -10.129 -2.498 1.00 . A A . 38 CYS CA 1 1
4 9791 1 1 38 CYS CB C 129.837 -10.966 -1.561 1.00 . A A . 38 CYS CB 1 1
4 9792 1 1 38 CYS H H 130.121 -9.190 -4.051 1.00 . A A . 38 CYS H 1 1
4 9793 1 1 38 CYS HA H 128.010 -10.613 -2.628 1.00 . A A . 38 CYS HA 1 1
4 9794 1 1 38 CYS HB2 H 130.877 -10.735 -1.736 1.00 . A A . 38 CYS HB2 1 1
4 9795 1 1 38 CYS HB3 H 129.586 -10.737 -0.535 1.00 . A A . 38 CYS HB3 1 1
4 9796 1 1 38 CYS HG H 129.993 -12.956 -2.694 1.00 . A A . 38 CYS HG 1 1
4 9797 1 1 38 CYS N N 129.633 -10.009 -3.823 1.00 . A A . 38 CYS N 1 1
4 9798 1 1 38 CYS O O 129.659 -7.895 -1.995 1.00 . A A . 38 CYS O 1 1
4 9799 1 1 38 CYS SG S 129.548 -12.724 -1.875 1.00 . A A . 38 CYS SG 1 1
4 9800 1 1 39 PRO C C 128.094 -6.930 0.651 1.00 . A A . 39 PRO C 1 1
4 9801 1 1 39 PRO CA C 127.374 -7.111 -0.690 1.00 . A A . 39 PRO CA 1 1
4 9802 1 1 39 PRO CB C 125.859 -7.115 -0.482 1.00 . A A . 39 PRO CB 1 1
4 9803 1 1 39 PRO CD C 126.497 -9.359 -1.123 1.00 . A A . 39 PRO CD 1 1
4 9804 1 1 39 PRO CG C 125.503 -8.550 -0.288 1.00 . A A . 39 PRO CG 1 1
4 9805 1 1 39 PRO HA H 127.644 -6.323 -1.374 1.00 . A A . 39 PRO HA 1 1
4 9806 1 1 39 PRO HB2 H 125.598 -6.536 0.395 1.00 . A A . 39 PRO HB2 1 1
4 9807 1 1 39 PRO HB3 H 125.359 -6.725 -1.354 1.00 . A A . 39 PRO HB3 1 1
4 9808 1 1 39 PRO HD2 H 126.796 -10.254 -0.593 1.00 . A A . 39 PRO HD2 1 1
4 9809 1 1 39 PRO HD3 H 126.067 -9.608 -2.081 1.00 . A A . 39 PRO HD3 1 1
4 9810 1 1 39 PRO HG2 H 125.590 -8.813 0.759 1.00 . A A . 39 PRO HG2 1 1
4 9811 1 1 39 PRO HG3 H 124.500 -8.735 -0.637 1.00 . A A . 39 PRO HG3 1 1
4 9812 1 1 39 PRO N N 127.643 -8.446 -1.298 1.00 . A A . 39 PRO N 1 1
4 9813 1 1 39 PRO O O 127.494 -7.026 1.704 1.00 . A A . 39 PRO O 1 1
4 9814 1 1 40 SER C C 131.382 -5.668 1.665 1.00 . A A . 40 SER C 1 1
4 9815 1 1 40 SER CA C 130.114 -6.490 1.907 1.00 . A A . 40 SER CA 1 1
4 9816 1 1 40 SER CB C 130.497 -7.858 2.471 1.00 . A A . 40 SER CB 1 1
4 9817 1 1 40 SER H H 129.844 -6.598 -0.229 1.00 . A A . 40 SER H 1 1
4 9818 1 1 40 SER HA H 129.484 -5.974 2.617 1.00 . A A . 40 SER HA 1 1
4 9819 1 1 40 SER HB2 H 129.661 -8.276 3.006 1.00 . A A . 40 SER HB2 1 1
4 9820 1 1 40 SER HB3 H 130.767 -8.519 1.657 1.00 . A A . 40 SER HB3 1 1
4 9821 1 1 40 SER HG H 131.369 -8.144 4.186 1.00 . A A . 40 SER HG 1 1
4 9822 1 1 40 SER N N 129.373 -6.671 0.627 1.00 . A A . 40 SER N 1 1
4 9823 1 1 40 SER O O 131.571 -4.617 2.244 1.00 . A A . 40 SER O 1 1
4 9824 1 1 40 SER OG O 131.595 -7.709 3.361 1.00 . A A . 40 SER OG 1 1
4 9825 1 1 41 GLY C C 134.554 -5.739 1.616 1.00 . A A . 41 GLY C 1 1
4 9826 1 1 41 GLY CA C 133.514 -5.383 0.552 1.00 . A A . 41 GLY CA 1 1
4 9827 1 1 41 GLY H H 132.091 -6.991 0.364 1.00 . A A . 41 GLY H 1 1
4 9828 1 1 41 GLY HA2 H 133.891 -5.643 -0.427 1.00 . A A . 41 GLY HA2 1 1
4 9829 1 1 41 GLY HA3 H 133.312 -4.324 0.592 1.00 . A A . 41 GLY HA3 1 1
4 9830 1 1 41 GLY N N 132.258 -6.139 0.819 1.00 . A A . 41 GLY N 1 1
4 9831 1 1 41 GLY O O 135.504 -5.016 1.841 1.00 . A A . 41 GLY O 1 1
4 9832 1 1 42 GLN C C 136.381 -8.215 2.731 1.00 . A A . 42 GLN C 1 1
4 9833 1 1 42 GLN CA C 135.340 -7.268 3.331 1.00 . A A . 42 GLN CA 1 1
4 9834 1 1 42 GLN CB C 134.575 -7.994 4.438 1.00 . A A . 42 GLN CB 1 1
4 9835 1 1 42 GLN CD C 134.762 -9.166 6.631 1.00 . A A . 42 GLN CD 1 1
4 9836 1 1 42 GLN CG C 135.544 -8.440 5.533 1.00 . A A . 42 GLN CG 1 1
4 9837 1 1 42 GLN H H 133.598 -7.414 2.075 1.00 . A A . 42 GLN H 1 1
4 9838 1 1 42 GLN HA H 135.835 -6.395 3.741 1.00 . A A . 42 GLN HA 1 1
4 9839 1 1 42 GLN HB2 H 133.837 -7.327 4.861 1.00 . A A . 42 GLN HB2 1 1
4 9840 1 1 42 GLN HB3 H 134.081 -8.860 4.024 1.00 . A A . 42 GLN HB3 1 1
4 9841 1 1 42 GLN HE21 H 136.385 -9.926 7.487 1.00 . A A . 42 GLN HE21 1 1
4 9842 1 1 42 GLN HE22 H 134.914 -10.335 8.229 1.00 . A A . 42 GLN HE22 1 1
4 9843 1 1 42 GLN HG2 H 136.284 -9.106 5.113 1.00 . A A . 42 GLN HG2 1 1
4 9844 1 1 42 GLN HG3 H 136.033 -7.576 5.952 1.00 . A A . 42 GLN HG3 1 1
4 9845 1 1 42 GLN N N 134.375 -6.851 2.274 1.00 . A A . 42 GLN N 1 1
4 9846 1 1 42 GLN NE2 N 135.407 -9.867 7.523 1.00 . A A . 42 GLN NE2 1 1
4 9847 1 1 42 GLN O O 136.051 -9.253 2.195 1.00 . A A . 42 GLN O 1 1
4 9848 1 1 42 GLN OE1 O 133.550 -9.102 6.672 1.00 . A A . 42 GLN OE1 1 1
4 9849 1 1 43 LEU C C 139.572 -9.284 3.404 1.00 . A A . 43 LEU C 1 1
4 9850 1 1 43 LEU CA C 138.708 -8.742 2.260 1.00 . A A . 43 LEU CA 1 1
4 9851 1 1 43 LEU CB C 139.580 -7.927 1.303 1.00 . A A . 43 LEU CB 1 1
4 9852 1 1 43 LEU CD1 C 139.670 -9.711 -0.461 1.00 . A A . 43 LEU CD1 1 1
4 9853 1 1 43 LEU CD2 C 141.521 -8.035 -0.264 1.00 . A A . 43 LEU CD2 1 1
4 9854 1 1 43 LEU CG C 140.499 -8.867 0.517 1.00 . A A . 43 LEU CG 1 1
4 9855 1 1 43 LEU H H 137.879 -7.022 3.260 1.00 . A A . 43 LEU H 1 1
4 9856 1 1 43 LEU HA H 138.261 -9.567 1.726 1.00 . A A . 43 LEU HA 1 1
4 9857 1 1 43 LEU HB2 H 138.949 -7.378 0.618 1.00 . A A . 43 LEU HB2 1 1
4 9858 1 1 43 LEU HB3 H 140.181 -7.233 1.869 1.00 . A A . 43 LEU HB3 1 1
4 9859 1 1 43 LEU HD11 H 138.797 -9.157 -0.773 1.00 . A A . 43 LEU HD11 1 1
4 9860 1 1 43 LEU HD12 H 139.360 -10.624 0.026 1.00 . A A . 43 LEU HD12 1 1
4 9861 1 1 43 LEU HD13 H 140.268 -9.954 -1.328 1.00 . A A . 43 LEU HD13 1 1
4 9862 1 1 43 LEU HD21 H 142.263 -7.645 0.417 1.00 . A A . 43 LEU HD21 1 1
4 9863 1 1 43 LEU HD22 H 141.018 -7.216 -0.756 1.00 . A A . 43 LEU HD22 1 1
4 9864 1 1 43 LEU HD23 H 142.003 -8.658 -1.003 1.00 . A A . 43 LEU HD23 1 1
4 9865 1 1 43 LEU HG H 141.016 -9.520 1.205 1.00 . A A . 43 LEU HG 1 1
4 9866 1 1 43 LEU N N 137.638 -7.864 2.821 1.00 . A A . 43 LEU N 1 1
4 9867 1 1 43 LEU O O 140.067 -8.542 4.227 1.00 . A A . 43 LEU O 1 1
4 9868 1 1 44 ASP C C 142.067 -10.981 4.199 1.00 . A A . 44 ASP C 1 1
4 9869 1 1 44 ASP CA C 140.590 -11.171 4.537 1.00 . A A . 44 ASP CA 1 1
4 9870 1 1 44 ASP CB C 140.286 -12.665 4.656 1.00 . A A . 44 ASP CB 1 1
4 9871 1 1 44 ASP CG C 138.827 -12.860 5.071 1.00 . A A . 44 ASP CG 1 1
4 9872 1 1 44 ASP H H 139.353 -11.149 2.784 1.00 . A A . 44 ASP H 1 1
4 9873 1 1 44 ASP HA H 140.369 -10.682 5.475 1.00 . A A . 44 ASP HA 1 1
4 9874 1 1 44 ASP HB2 H 140.460 -13.143 3.704 1.00 . A A . 44 ASP HB2 1 1
4 9875 1 1 44 ASP HB3 H 140.931 -13.105 5.402 1.00 . A A . 44 ASP HB3 1 1
4 9876 1 1 44 ASP N N 139.758 -10.573 3.457 1.00 . A A . 44 ASP N 1 1
4 9877 1 1 44 ASP O O 142.415 -10.460 3.158 1.00 . A A . 44 ASP O 1 1
4 9878 1 1 44 ASP OD1 O 138.230 -11.901 5.532 1.00 . A A . 44 ASP OD1 1 1
4 9879 1 1 44 ASP OD2 O 138.331 -13.965 4.921 1.00 . A A . 44 ASP OD2 1 1
4 9880 1 1 45 ALA C C 144.773 -12.010 3.534 1.00 . A A . 45 ALA C 1 1
4 9881 1 1 45 ALA CA C 144.396 -11.241 4.801 1.00 . A A . 45 ALA CA 1 1
4 9882 1 1 45 ALA CB C 145.194 -11.795 5.981 1.00 . A A . 45 ALA CB 1 1
4 9883 1 1 45 ALA H H 142.637 -11.817 5.904 1.00 . A A . 45 ALA H 1 1
4 9884 1 1 45 ALA HA H 144.627 -10.194 4.670 1.00 . A A . 45 ALA HA 1 1
4 9885 1 1 45 ALA HB1 H 146.188 -11.373 5.972 1.00 . A A . 45 ALA HB1 1 1
4 9886 1 1 45 ALA HB2 H 145.259 -12.870 5.899 1.00 . A A . 45 ALA HB2 1 1
4 9887 1 1 45 ALA HB3 H 144.700 -11.534 6.905 1.00 . A A . 45 ALA HB3 1 1
4 9888 1 1 45 ALA N N 142.940 -11.399 5.071 1.00 . A A . 45 ALA N 1 1
4 9889 1 1 45 ALA O O 145.568 -11.556 2.737 1.00 . A A . 45 ALA O 1 1
4 9890 1 1 46 ALA C C 144.140 -13.192 0.873 1.00 . A A . 46 ALA C 1 1
4 9891 1 1 46 ALA CA C 144.555 -13.965 2.126 1.00 . A A . 46 ALA CA 1 1
4 9892 1 1 46 ALA CB C 143.818 -15.304 2.164 1.00 . A A . 46 ALA CB 1 1
4 9893 1 1 46 ALA H H 143.577 -13.527 3.996 1.00 . A A . 46 ALA H 1 1
4 9894 1 1 46 ALA HA H 145.620 -14.142 2.100 1.00 . A A . 46 ALA HA 1 1
4 9895 1 1 46 ALA HB1 H 144.195 -15.943 1.380 1.00 . A A . 46 ALA HB1 1 1
4 9896 1 1 46 ALA HB2 H 142.761 -15.137 2.017 1.00 . A A . 46 ALA HB2 1 1
4 9897 1 1 46 ALA HB3 H 143.979 -15.776 3.122 1.00 . A A . 46 ALA HB3 1 1
4 9898 1 1 46 ALA N N 144.215 -13.173 3.341 1.00 . A A . 46 ALA N 1 1
4 9899 1 1 46 ALA O O 144.838 -13.184 -0.120 1.00 . A A . 46 ALA O 1 1
4 9900 1 1 47 GLY C C 143.581 -10.676 -0.598 1.00 . A A . 47 GLY C 1 1
4 9901 1 1 47 GLY CA C 142.561 -11.772 -0.285 1.00 . A A . 47 GLY CA 1 1
4 9902 1 1 47 GLY H H 142.458 -12.558 1.719 1.00 . A A . 47 GLY H 1 1
4 9903 1 1 47 GLY HA2 H 142.474 -12.440 -1.131 1.00 . A A . 47 GLY HA2 1 1
4 9904 1 1 47 GLY HA3 H 141.604 -11.320 -0.082 1.00 . A A . 47 GLY HA3 1 1
4 9905 1 1 47 GLY N N 143.010 -12.541 0.909 1.00 . A A . 47 GLY N 1 1
4 9906 1 1 47 GLY O O 143.995 -10.499 -1.730 1.00 . A A . 47 GLY O 1 1
4 9907 1 1 48 PHE C C 146.273 -9.508 -0.402 1.00 . A A . 48 PHE C 1 1
4 9908 1 1 48 PHE CA C 144.995 -8.867 0.138 1.00 . A A . 48 PHE CA 1 1
4 9909 1 1 48 PHE CB C 145.299 -8.121 1.435 1.00 . A A . 48 PHE CB 1 1
4 9910 1 1 48 PHE CD1 C 145.524 -5.765 0.583 1.00 . A A . 48 PHE CD1 1 1
4 9911 1 1 48 PHE CD2 C 147.510 -6.912 1.367 1.00 . A A . 48 PHE CD2 1 1
4 9912 1 1 48 PHE CE1 C 146.290 -4.633 0.293 1.00 . A A . 48 PHE CE1 1 1
4 9913 1 1 48 PHE CE2 C 148.279 -5.779 1.076 1.00 . A A . 48 PHE CE2 1 1
4 9914 1 1 48 PHE CG C 146.133 -6.904 1.120 1.00 . A A . 48 PHE CG 1 1
4 9915 1 1 48 PHE CZ C 147.669 -4.639 0.539 1.00 . A A . 48 PHE CZ 1 1
4 9916 1 1 48 PHE H H 143.664 -10.096 1.301 1.00 . A A . 48 PHE H 1 1
4 9917 1 1 48 PHE HA H 144.596 -8.178 -0.590 1.00 . A A . 48 PHE HA 1 1
4 9918 1 1 48 PHE HB2 H 144.374 -7.816 1.901 1.00 . A A . 48 PHE HB2 1 1
4 9919 1 1 48 PHE HB3 H 145.846 -8.768 2.104 1.00 . A A . 48 PHE HB3 1 1
4 9920 1 1 48 PHE HD1 H 144.462 -5.760 0.388 1.00 . A A . 48 PHE HD1 1 1
4 9921 1 1 48 PHE HD2 H 147.979 -7.792 1.780 1.00 . A A . 48 PHE HD2 1 1
4 9922 1 1 48 PHE HE1 H 145.818 -3.756 -0.120 1.00 . A A . 48 PHE HE1 1 1
4 9923 1 1 48 PHE HE2 H 149.341 -5.785 1.265 1.00 . A A . 48 PHE HE2 1 1
4 9924 1 1 48 PHE HZ H 148.261 -3.764 0.315 1.00 . A A . 48 PHE HZ 1 1
4 9925 1 1 48 PHE N N 144.000 -9.940 0.394 1.00 . A A . 48 PHE N 1 1
4 9926 1 1 48 PHE O O 146.828 -9.084 -1.400 1.00 . A A . 48 PHE O 1 1
4 9927 1 1 49 GLN C C 147.700 -11.727 -1.664 1.00 . A A . 49 GLN C 1 1
4 9928 1 1 49 GLN CA C 147.958 -11.231 -0.244 1.00 . A A . 49 GLN CA 1 1
4 9929 1 1 49 GLN CB C 148.272 -12.424 0.663 1.00 . A A . 49 GLN CB 1 1
4 9930 1 1 49 GLN CD C 148.846 -13.127 2.987 1.00 . A A . 49 GLN CD 1 1
4 9931 1 1 49 GLN CG C 148.624 -11.927 2.066 1.00 . A A . 49 GLN CG 1 1
4 9932 1 1 49 GLN H H 146.262 -10.881 1.031 1.00 . A A . 49 GLN H 1 1
4 9933 1 1 49 GLN HA H 148.788 -10.541 -0.242 1.00 . A A . 49 GLN HA 1 1
4 9934 1 1 49 GLN HB2 H 147.408 -13.071 0.718 1.00 . A A . 49 GLN HB2 1 1
4 9935 1 1 49 GLN HB3 H 149.108 -12.973 0.259 1.00 . A A . 49 GLN HB3 1 1
4 9936 1 1 49 GLN HE21 H 149.346 -12.015 4.551 1.00 . A A . 49 GLN HE21 1 1
4 9937 1 1 49 GLN HE22 H 149.359 -13.690 4.819 1.00 . A A . 49 GLN HE22 1 1
4 9938 1 1 49 GLN HG2 H 149.526 -11.334 2.021 1.00 . A A . 49 GLN HG2 1 1
4 9939 1 1 49 GLN HG3 H 147.818 -11.323 2.449 1.00 . A A . 49 GLN HG3 1 1
4 9940 1 1 49 GLN N N 146.733 -10.545 0.240 1.00 . A A . 49 GLN N 1 1
4 9941 1 1 49 GLN NE2 N 149.214 -12.927 4.222 1.00 . A A . 49 GLN NE2 1 1
4 9942 1 1 49 GLN O O 148.588 -11.772 -2.490 1.00 . A A . 49 GLN O 1 1
4 9943 1 1 49 GLN OE1 O 148.676 -14.259 2.580 1.00 . A A . 49 GLN OE1 1 1
4 9944 1 1 50 LYS C C 146.432 -11.505 -4.343 1.00 . A A . 50 LYS C 1 1
4 9945 1 1 50 LYS CA C 146.157 -12.601 -3.312 1.00 . A A . 50 LYS CA 1 1
4 9946 1 1 50 LYS CB C 144.682 -13.004 -3.370 1.00 . A A . 50 LYS CB 1 1
4 9947 1 1 50 LYS CD C 142.902 -13.958 -4.842 1.00 . A A . 50 LYS CD 1 1
4 9948 1 1 50 LYS CE C 142.379 -14.887 -3.744 1.00 . A A . 50 LYS CE 1 1
4 9949 1 1 50 LYS CG C 144.410 -13.762 -4.671 1.00 . A A . 50 LYS CG 1 1
4 9950 1 1 50 LYS H H 145.784 -12.060 -1.264 1.00 . A A . 50 LYS H 1 1
4 9951 1 1 50 LYS HA H 146.771 -13.462 -3.533 1.00 . A A . 50 LYS HA 1 1
4 9952 1 1 50 LYS HB2 H 144.448 -13.638 -2.527 1.00 . A A . 50 LYS HB2 1 1
4 9953 1 1 50 LYS HB3 H 144.065 -12.120 -3.338 1.00 . A A . 50 LYS HB3 1 1
4 9954 1 1 50 LYS HD2 H 142.405 -13.001 -4.771 1.00 . A A . 50 LYS HD2 1 1
4 9955 1 1 50 LYS HD3 H 142.703 -14.396 -5.807 1.00 . A A . 50 LYS HD3 1 1
4 9956 1 1 50 LYS HE2 H 143.124 -15.635 -3.518 1.00 . A A . 50 LYS HE2 1 1
4 9957 1 1 50 LYS HE3 H 142.165 -14.311 -2.856 1.00 . A A . 50 LYS HE3 1 1
4 9958 1 1 50 LYS HG2 H 144.797 -13.195 -5.505 1.00 . A A . 50 LYS HG2 1 1
4 9959 1 1 50 LYS HG3 H 144.895 -14.726 -4.635 1.00 . A A . 50 LYS HG3 1 1
4 9960 1 1 50 LYS HZ1 H 140.306 -15.074 -3.808 1.00 . A A . 50 LYS HZ1 1 1
4 9961 1 1 50 LYS HZ2 H 141.138 -16.551 -3.909 1.00 . A A . 50 LYS HZ2 1 1
4 9962 1 1 50 LYS HZ3 H 141.083 -15.510 -5.250 1.00 . A A . 50 LYS HZ3 1 1
4 9963 1 1 50 LYS N N 146.483 -12.104 -1.949 1.00 . A A . 50 LYS N 1 1
4 9964 1 1 50 LYS NZ N 141.132 -15.556 -4.213 1.00 . A A . 50 LYS NZ 1 1
4 9965 1 1 50 LYS O O 146.995 -11.762 -5.388 1.00 . A A . 50 LYS O 1 1
4 9966 1 1 51 ILE C C 147.824 -8.954 -5.158 1.00 . A A . 51 ILE C 1 1
4 9967 1 1 51 ILE CA C 146.316 -9.208 -5.075 1.00 . A A . 51 ILE CA 1 1
4 9968 1 1 51 ILE CB C 145.571 -7.907 -4.714 1.00 . A A . 51 ILE CB 1 1
4 9969 1 1 51 ILE CD1 C 145.948 -5.819 -3.357 1.00 . A A . 51 ILE CD1 1 1
4 9970 1 1 51 ILE CG1 C 146.029 -7.351 -3.351 1.00 . A A . 51 ILE CG1 1 1
4 9971 1 1 51 ILE CG2 C 144.067 -8.188 -4.666 1.00 . A A . 51 ILE CG2 1 1
4 9972 1 1 51 ILE H H 145.592 -10.075 -3.226 1.00 . A A . 51 ILE H 1 1
4 9973 1 1 51 ILE HA H 145.973 -9.550 -6.042 1.00 . A A . 51 ILE HA 1 1
4 9974 1 1 51 ILE HB H 145.763 -7.174 -5.481 1.00 . A A . 51 ILE HB 1 1
4 9975 1 1 51 ILE HD11 H 145.186 -5.496 -4.052 1.00 . A A . 51 ILE HD11 1 1
4 9976 1 1 51 ILE HD12 H 146.904 -5.410 -3.654 1.00 . A A . 51 ILE HD12 1 1
4 9977 1 1 51 ILE HD13 H 145.701 -5.468 -2.365 1.00 . A A . 51 ILE HD13 1 1
4 9978 1 1 51 ILE HG12 H 145.391 -7.733 -2.576 1.00 . A A . 51 ILE HG12 1 1
4 9979 1 1 51 ILE HG13 H 147.040 -7.643 -3.152 1.00 . A A . 51 ILE HG13 1 1
4 9980 1 1 51 ILE HG21 H 143.551 -7.319 -4.284 1.00 . A A . 51 ILE HG21 1 1
4 9981 1 1 51 ILE HG22 H 143.879 -9.032 -4.019 1.00 . A A . 51 ILE HG22 1 1
4 9982 1 1 51 ILE HG23 H 143.710 -8.410 -5.661 1.00 . A A . 51 ILE HG23 1 1
4 9983 1 1 51 ILE N N 146.048 -10.281 -4.072 1.00 . A A . 51 ILE N 1 1
4 9984 1 1 51 ILE O O 148.360 -8.686 -6.217 1.00 . A A . 51 ILE O 1 1
4 9985 1 1 52 TYR C C 150.647 -9.963 -4.839 1.00 . A A . 52 TYR C 1 1
4 9986 1 1 52 TYR CA C 149.985 -8.807 -4.084 1.00 . A A . 52 TYR CA 1 1
4 9987 1 1 52 TYR CB C 150.512 -8.732 -2.642 1.00 . A A . 52 TYR CB 1 1
4 9988 1 1 52 TYR CD1 C 151.398 -6.371 -2.809 1.00 . A A . 52 TYR CD1 1 1
4 9989 1 1 52 TYR CD2 C 152.931 -8.153 -2.211 1.00 . A A . 52 TYR CD2 1 1
4 9990 1 1 52 TYR CE1 C 152.443 -5.444 -2.725 1.00 . A A . 52 TYR CE1 1 1
4 9991 1 1 52 TYR CE2 C 153.974 -7.225 -2.127 1.00 . A A . 52 TYR CE2 1 1
4 9992 1 1 52 TYR CG C 151.642 -7.728 -2.553 1.00 . A A . 52 TYR CG 1 1
4 9993 1 1 52 TYR CZ C 153.731 -5.872 -2.384 1.00 . A A . 52 TYR CZ 1 1
4 9994 1 1 52 TYR H H 148.070 -9.264 -3.208 1.00 . A A . 52 TYR H 1 1
4 9995 1 1 52 TYR HA H 150.189 -7.879 -4.599 1.00 . A A . 52 TYR HA 1 1
4 9996 1 1 52 TYR HB2 H 149.711 -8.426 -1.985 1.00 . A A . 52 TYR HB2 1 1
4 9997 1 1 52 TYR HB3 H 150.872 -9.704 -2.336 1.00 . A A . 52 TYR HB3 1 1
4 9998 1 1 52 TYR HD1 H 150.404 -6.038 -3.072 1.00 . A A . 52 TYR HD1 1 1
4 9999 1 1 52 TYR HD2 H 153.122 -9.194 -2.008 1.00 . A A . 52 TYR HD2 1 1
4 10000 1 1 52 TYR HE1 H 152.256 -4.398 -2.922 1.00 . A A . 52 TYR HE1 1 1
4 10001 1 1 52 TYR HE2 H 154.967 -7.555 -1.866 1.00 . A A . 52 TYR HE2 1 1
4 10002 1 1 52 TYR HH H 154.378 -4.081 -2.250 1.00 . A A . 52 TYR HH 1 1
4 10003 1 1 52 TYR N N 148.517 -9.042 -4.055 1.00 . A A . 52 TYR N 1 1
4 10004 1 1 52 TYR O O 151.493 -9.766 -5.687 1.00 . A A . 52 TYR O 1 1
4 10005 1 1 52 TYR OH O 154.762 -4.958 -2.299 1.00 . A A . 52 TYR OH 1 1
4 10006 1 1 53 LYS C C 150.529 -12.238 -6.749 1.00 . A A . 53 LYS C 1 1
4 10007 1 1 53 LYS CA C 150.839 -12.341 -5.255 1.00 . A A . 53 LYS CA 1 1
4 10008 1 1 53 LYS CB C 150.230 -13.629 -4.695 1.00 . A A . 53 LYS CB 1 1
4 10009 1 1 53 LYS CD C 150.302 -16.125 -4.767 1.00 . A A . 53 LYS CD 1 1
4 10010 1 1 53 LYS CE C 151.095 -17.334 -5.266 1.00 . A A . 53 LYS CE 1 1
4 10011 1 1 53 LYS CG C 150.940 -14.840 -5.299 1.00 . A A . 53 LYS CG 1 1
4 10012 1 1 53 LYS H H 149.557 -11.307 -3.871 1.00 . A A . 53 LYS H 1 1
4 10013 1 1 53 LYS HA H 151.909 -12.353 -5.107 1.00 . A A . 53 LYS HA 1 1
4 10014 1 1 53 LYS HB2 H 150.343 -13.642 -3.621 1.00 . A A . 53 LYS HB2 1 1
4 10015 1 1 53 LYS HB3 H 149.182 -13.668 -4.948 1.00 . A A . 53 LYS HB3 1 1
4 10016 1 1 53 LYS HD2 H 150.309 -16.109 -3.687 1.00 . A A . 53 LYS HD2 1 1
4 10017 1 1 53 LYS HD3 H 149.284 -16.194 -5.120 1.00 . A A . 53 LYS HD3 1 1
4 10018 1 1 53 LYS HE2 H 150.767 -17.593 -6.262 1.00 . A A . 53 LYS HE2 1 1
4 10019 1 1 53 LYS HE3 H 152.147 -17.091 -5.286 1.00 . A A . 53 LYS HE3 1 1
4 10020 1 1 53 LYS HG2 H 150.846 -14.811 -6.374 1.00 . A A . 53 LYS HG2 1 1
4 10021 1 1 53 LYS HG3 H 151.984 -14.820 -5.027 1.00 . A A . 53 LYS HG3 1 1
4 10022 1 1 53 LYS HZ1 H 151.774 -18.960 -4.156 1.00 . A A . 53 LYS HZ1 1 1
4 10023 1 1 53 LYS HZ2 H 150.216 -19.164 -4.803 1.00 . A A . 53 LYS HZ2 1 1
4 10024 1 1 53 LYS HZ3 H 150.456 -18.151 -3.460 1.00 . A A . 53 LYS HZ3 1 1
4 10025 1 1 53 LYS N N 150.251 -11.171 -4.548 1.00 . A A . 53 LYS N 1 1
4 10026 1 1 53 LYS NZ N 150.868 -18.489 -4.352 1.00 . A A . 53 LYS NZ 1 1
4 10027 1 1 53 LYS O O 151.354 -12.543 -7.588 1.00 . A A . 53 LYS O 1 1
4 10028 1 1 54 GLN C C 149.940 -10.731 -9.225 1.00 . A A . 54 GLN C 1 1
4 10029 1 1 54 GLN CA C 148.976 -11.691 -8.528 1.00 . A A . 54 GLN CA 1 1
4 10030 1 1 54 GLN CB C 147.547 -11.156 -8.648 1.00 . A A . 54 GLN CB 1 1
4 10031 1 1 54 GLN CD C 145.715 -10.583 -10.247 1.00 . A A . 54 GLN CD 1 1
4 10032 1 1 54 GLN CG C 147.097 -11.223 -10.109 1.00 . A A . 54 GLN CG 1 1
4 10033 1 1 54 GLN H H 148.691 -11.571 -6.396 1.00 . A A . 54 GLN H 1 1
4 10034 1 1 54 GLN HA H 149.036 -12.660 -8.997 1.00 . A A . 54 GLN HA 1 1
4 10035 1 1 54 GLN HB2 H 146.886 -11.757 -8.039 1.00 . A A . 54 GLN HB2 1 1
4 10036 1 1 54 GLN HB3 H 147.516 -10.132 -8.310 1.00 . A A . 54 GLN HB3 1 1
4 10037 1 1 54 GLN HE21 H 144.835 -12.269 -10.820 1.00 . A A . 54 GLN HE21 1 1
4 10038 1 1 54 GLN HE22 H 143.815 -10.916 -10.717 1.00 . A A . 54 GLN HE22 1 1
4 10039 1 1 54 GLN HG2 H 147.805 -10.691 -10.728 1.00 . A A . 54 GLN HG2 1 1
4 10040 1 1 54 GLN HG3 H 147.047 -12.254 -10.424 1.00 . A A . 54 GLN HG3 1 1
4 10041 1 1 54 GLN N N 149.342 -11.811 -7.089 1.00 . A A . 54 GLN N 1 1
4 10042 1 1 54 GLN NE2 N 144.704 -11.317 -10.626 1.00 . A A . 54 GLN NE2 1 1
4 10043 1 1 54 GLN O O 150.396 -10.985 -10.322 1.00 . A A . 54 GLN O 1 1
4 10044 1 1 54 GLN OE1 O 145.552 -9.403 -10.006 1.00 . A A . 54 GLN OE1 1 1
4 10045 1 1 55 PHE C C 152.628 -9.194 -9.089 1.00 . A A . 55 PHE C 1 1
4 10046 1 1 55 PHE CA C 151.201 -8.669 -9.234 1.00 . A A . 55 PHE CA 1 1
4 10047 1 1 55 PHE CB C 151.104 -7.316 -8.539 1.00 . A A . 55 PHE CB 1 1
4 10048 1 1 55 PHE CD1 C 148.674 -7.175 -9.217 1.00 . A A . 55 PHE CD1 1 1
4 10049 1 1 55 PHE CD2 C 149.331 -6.453 -6.997 1.00 . A A . 55 PHE CD2 1 1
4 10050 1 1 55 PHE CE1 C 147.344 -6.846 -8.930 1.00 . A A . 55 PHE CE1 1 1
4 10051 1 1 55 PHE CE2 C 148.002 -6.122 -6.711 1.00 . A A . 55 PHE CE2 1 1
4 10052 1 1 55 PHE CG C 149.666 -6.978 -8.247 1.00 . A A . 55 PHE CG 1 1
4 10053 1 1 55 PHE CZ C 147.008 -6.319 -7.678 1.00 . A A . 55 PHE CZ 1 1
4 10054 1 1 55 PHE H H 149.886 -9.445 -7.712 1.00 . A A . 55 PHE H 1 1
4 10055 1 1 55 PHE HA H 150.962 -8.561 -10.281 1.00 . A A . 55 PHE HA 1 1
4 10056 1 1 55 PHE HB2 H 151.650 -7.355 -7.614 1.00 . A A . 55 PHE HB2 1 1
4 10057 1 1 55 PHE HB3 H 151.529 -6.554 -9.175 1.00 . A A . 55 PHE HB3 1 1
4 10058 1 1 55 PHE HD1 H 148.932 -7.583 -10.182 1.00 . A A . 55 PHE HD1 1 1
4 10059 1 1 55 PHE HD2 H 150.103 -6.307 -6.251 1.00 . A A . 55 PHE HD2 1 1
4 10060 1 1 55 PHE HE1 H 146.577 -6.998 -9.676 1.00 . A A . 55 PHE HE1 1 1
4 10061 1 1 55 PHE HE2 H 147.743 -5.716 -5.746 1.00 . A A . 55 PHE HE2 1 1
4 10062 1 1 55 PHE HZ H 145.982 -6.062 -7.458 1.00 . A A . 55 PHE HZ 1 1
4 10063 1 1 55 PHE N N 150.260 -9.633 -8.598 1.00 . A A . 55 PHE N 1 1
4 10064 1 1 55 PHE O O 153.470 -8.980 -9.939 1.00 . A A . 55 PHE O 1 1
4 10065 1 1 56 PHE C C 154.204 -11.906 -7.394 1.00 . A A . 56 PHE C 1 1
4 10066 1 1 56 PHE CA C 154.284 -10.423 -7.797 1.00 . A A . 56 PHE CA 1 1
4 10067 1 1 56 PHE CB C 154.961 -9.631 -6.669 1.00 . A A . 56 PHE CB 1 1
4 10068 1 1 56 PHE CD1 C 155.446 -7.378 -7.699 1.00 . A A . 56 PHE CD1 1 1
4 10069 1 1 56 PHE CD2 C 153.641 -7.545 -6.085 1.00 . A A . 56 PHE CD2 1 1
4 10070 1 1 56 PHE CE1 C 155.190 -6.007 -7.838 1.00 . A A . 56 PHE CE1 1 1
4 10071 1 1 56 PHE CE2 C 153.385 -6.175 -6.227 1.00 . A A . 56 PHE CE2 1 1
4 10072 1 1 56 PHE CG C 154.673 -8.150 -6.824 1.00 . A A . 56 PHE CG 1 1
4 10073 1 1 56 PHE CZ C 154.161 -5.406 -7.103 1.00 . A A . 56 PHE CZ 1 1
4 10074 1 1 56 PHE H H 152.213 -10.036 -7.338 1.00 . A A . 56 PHE H 1 1
4 10075 1 1 56 PHE HA H 154.862 -10.325 -8.704 1.00 . A A . 56 PHE HA 1 1
4 10076 1 1 56 PHE HB2 H 154.583 -9.972 -5.717 1.00 . A A . 56 PHE HB2 1 1
4 10077 1 1 56 PHE HB3 H 156.028 -9.794 -6.709 1.00 . A A . 56 PHE HB3 1 1
4 10078 1 1 56 PHE HD1 H 156.240 -7.839 -8.268 1.00 . A A . 56 PHE HD1 1 1
4 10079 1 1 56 PHE HD2 H 153.038 -8.132 -5.411 1.00 . A A . 56 PHE HD2 1 1
4 10080 1 1 56 PHE HE1 H 155.788 -5.413 -8.514 1.00 . A A . 56 PHE HE1 1 1
4 10081 1 1 56 PHE HE2 H 152.586 -5.712 -5.659 1.00 . A A . 56 PHE HE2 1 1
4 10082 1 1 56 PHE HZ H 153.965 -4.350 -7.211 1.00 . A A . 56 PHE HZ 1 1
4 10083 1 1 56 PHE N N 152.909 -9.881 -8.011 1.00 . A A . 56 PHE N 1 1
4 10084 1 1 56 PHE O O 154.442 -12.251 -6.254 1.00 . A A . 56 PHE O 1 1
4 10085 1 1 57 PRO C C 155.021 -15.019 -8.385 1.00 . A A . 57 PRO C 1 1
4 10086 1 1 57 PRO CA C 153.738 -14.234 -8.061 1.00 . A A . 57 PRO CA 1 1
4 10087 1 1 57 PRO CB C 152.608 -14.651 -9.019 1.00 . A A . 57 PRO CB 1 1
4 10088 1 1 57 PRO CD C 153.545 -12.488 -9.710 1.00 . A A . 57 PRO CD 1 1
4 10089 1 1 57 PRO CG C 152.496 -13.552 -10.050 1.00 . A A . 57 PRO CG 1 1
4 10090 1 1 57 PRO HA H 153.432 -14.416 -7.045 1.00 . A A . 57 PRO HA 1 1
4 10091 1 1 57 PRO HB2 H 152.851 -15.592 -9.498 1.00 . A A . 57 PRO HB2 1 1
4 10092 1 1 57 PRO HB3 H 151.680 -14.743 -8.478 1.00 . A A . 57 PRO HB3 1 1
4 10093 1 1 57 PRO HD2 H 154.418 -12.603 -10.337 1.00 . A A . 57 PRO HD2 1 1
4 10094 1 1 57 PRO HD3 H 153.131 -11.504 -9.807 1.00 . A A . 57 PRO HD3 1 1
4 10095 1 1 57 PRO HG2 H 152.682 -13.951 -11.039 1.00 . A A . 57 PRO HG2 1 1
4 10096 1 1 57 PRO HG3 H 151.510 -13.109 -10.012 1.00 . A A . 57 PRO HG3 1 1
4 10097 1 1 57 PRO N N 153.863 -12.776 -8.316 1.00 . A A . 57 PRO N 1 1
4 10098 1 1 57 PRO O O 155.228 -16.111 -7.895 1.00 . A A . 57 PRO O 1 1
4 10099 1 1 58 PHE C C 157.948 -15.525 -8.358 1.00 . A A . 58 PHE C 1 1
4 10100 1 1 58 PHE CA C 157.107 -15.222 -9.599 1.00 . A A . 58 PHE CA 1 1
4 10101 1 1 58 PHE CB C 157.916 -14.380 -10.586 1.00 . A A . 58 PHE CB 1 1
4 10102 1 1 58 PHE CD1 C 157.045 -15.184 -12.810 1.00 . A A . 58 PHE CD1 1 1
4 10103 1 1 58 PHE CD2 C 156.405 -12.978 -12.032 1.00 . A A . 58 PHE CD2 1 1
4 10104 1 1 58 PHE CE1 C 156.285 -14.994 -13.970 1.00 . A A . 58 PHE CE1 1 1
4 10105 1 1 58 PHE CE2 C 155.645 -12.789 -13.192 1.00 . A A . 58 PHE CE2 1 1
4 10106 1 1 58 PHE CG C 157.105 -14.175 -11.841 1.00 . A A . 58 PHE CG 1 1
4 10107 1 1 58 PHE CZ C 155.585 -13.797 -14.161 1.00 . A A . 58 PHE CZ 1 1
4 10108 1 1 58 PHE H H 155.675 -13.616 -9.629 1.00 . A A . 58 PHE H 1 1
4 10109 1 1 58 PHE HA H 156.835 -16.150 -10.068 1.00 . A A . 58 PHE HA 1 1
4 10110 1 1 58 PHE HB2 H 158.142 -13.422 -10.142 1.00 . A A . 58 PHE HB2 1 1
4 10111 1 1 58 PHE HB3 H 158.834 -14.892 -10.831 1.00 . A A . 58 PHE HB3 1 1
4 10112 1 1 58 PHE HD1 H 157.585 -16.107 -12.662 1.00 . A A . 58 PHE HD1 1 1
4 10113 1 1 58 PHE HD2 H 156.453 -12.200 -11.285 1.00 . A A . 58 PHE HD2 1 1
4 10114 1 1 58 PHE HE1 H 156.239 -15.772 -14.718 1.00 . A A . 58 PHE HE1 1 1
4 10115 1 1 58 PHE HE2 H 155.104 -11.866 -13.338 1.00 . A A . 58 PHE HE2 1 1
4 10116 1 1 58 PHE HZ H 154.998 -13.651 -15.056 1.00 . A A . 58 PHE HZ 1 1
4 10117 1 1 58 PHE N N 155.865 -14.488 -9.225 1.00 . A A . 58 PHE N 1 1
4 10118 1 1 58 PHE O O 158.646 -16.518 -8.301 1.00 . A A . 58 PHE O 1 1
4 10119 1 1 59 GLY C C 158.115 -14.181 -4.948 1.00 . A A . 59 GLY C 1 1
4 10120 1 1 59 GLY CA C 158.700 -14.945 -6.138 1.00 . A A . 59 GLY CA 1 1
4 10121 1 1 59 GLY H H 157.326 -13.893 -7.431 1.00 . A A . 59 GLY H 1 1
4 10122 1 1 59 GLY HA2 H 158.693 -16.004 -5.923 1.00 . A A . 59 GLY HA2 1 1
4 10123 1 1 59 GLY HA3 H 159.716 -14.620 -6.303 1.00 . A A . 59 GLY HA3 1 1
4 10124 1 1 59 GLY N N 157.893 -14.686 -7.367 1.00 . A A . 59 GLY N 1 1
4 10125 1 1 59 GLY O O 158.290 -12.987 -4.821 1.00 . A A . 59 GLY O 1 1
4 10126 1 1 60 ASP C C 156.131 -15.228 -2.007 1.00 . A A . 60 ASP C 1 1
4 10127 1 1 60 ASP CA C 156.841 -14.189 -2.880 1.00 . A A . 60 ASP CA 1 1
4 10128 1 1 60 ASP CB C 155.823 -13.140 -3.333 1.00 . A A . 60 ASP CB 1 1
4 10129 1 1 60 ASP CG C 154.791 -13.796 -4.250 1.00 . A A . 60 ASP CG 1 1
4 10130 1 1 60 ASP H H 157.312 -15.831 -4.192 1.00 . A A . 60 ASP H 1 1
4 10131 1 1 60 ASP HA H 157.623 -13.707 -2.313 1.00 . A A . 60 ASP HA 1 1
4 10132 1 1 60 ASP HB2 H 155.325 -12.728 -2.467 1.00 . A A . 60 ASP HB2 1 1
4 10133 1 1 60 ASP HB3 H 156.328 -12.351 -3.866 1.00 . A A . 60 ASP HB3 1 1
4 10134 1 1 60 ASP N N 157.431 -14.866 -4.071 1.00 . A A . 60 ASP N 1 1
4 10135 1 1 60 ASP O O 154.946 -15.454 -2.147 1.00 . A A . 60 ASP O 1 1
4 10136 1 1 60 ASP OD1 O 155.191 -14.581 -5.094 1.00 . A A . 60 ASP OD1 1 1
4 10137 1 1 60 ASP OD2 O 153.617 -13.503 -4.093 1.00 . A A . 60 ASP OD2 1 1
4 10138 1 1 61 PRO C C 154.978 -16.416 0.466 1.00 . A A . 61 PRO C 1 1
4 10139 1 1 61 PRO CA C 156.265 -16.897 -0.212 1.00 . A A . 61 PRO CA 1 1
4 10140 1 1 61 PRO CB C 157.364 -17.137 0.825 1.00 . A A . 61 PRO CB 1 1
4 10141 1 1 61 PRO CD C 158.286 -15.665 -0.865 1.00 . A A . 61 PRO CD 1 1
4 10142 1 1 61 PRO CG C 158.638 -16.758 0.146 1.00 . A A . 61 PRO CG 1 1
4 10143 1 1 61 PRO HA H 156.081 -17.808 -0.759 1.00 . A A . 61 PRO HA 1 1
4 10144 1 1 61 PRO HB2 H 157.200 -16.515 1.695 1.00 . A A . 61 PRO HB2 1 1
4 10145 1 1 61 PRO HB3 H 157.393 -18.178 1.108 1.00 . A A . 61 PRO HB3 1 1
4 10146 1 1 61 PRO HD2 H 158.471 -14.688 -0.441 1.00 . A A . 61 PRO HD2 1 1
4 10147 1 1 61 PRO HD3 H 158.844 -15.798 -1.778 1.00 . A A . 61 PRO HD3 1 1
4 10148 1 1 61 PRO HG2 H 159.346 -16.382 0.872 1.00 . A A . 61 PRO HG2 1 1
4 10149 1 1 61 PRO HG3 H 159.051 -17.610 -0.371 1.00 . A A . 61 PRO HG3 1 1
4 10150 1 1 61 PRO N N 156.848 -15.862 -1.114 1.00 . A A . 61 PRO N 1 1
4 10151 1 1 61 PRO O O 153.919 -16.972 0.260 1.00 . A A . 61 PRO O 1 1
4 10152 1 1 62 THR C C 154.286 -14.005 3.157 1.00 . A A . 62 THR C 1 1
4 10153 1 1 62 THR CA C 153.850 -14.857 1.957 1.00 . A A . 62 THR CA 1 1
4 10154 1 1 62 THR CB C 152.971 -16.034 2.428 1.00 . A A . 62 THR CB 1 1
4 10155 1 1 62 THR CG2 C 152.191 -15.657 3.695 1.00 . A A . 62 THR CG2 1 1
4 10156 1 1 62 THR H H 155.933 -14.952 1.409 1.00 . A A . 62 THR H 1 1
4 10157 1 1 62 THR HA H 153.288 -14.242 1.269 1.00 . A A . 62 THR HA 1 1
4 10158 1 1 62 THR HB H 153.597 -16.887 2.638 1.00 . A A . 62 THR HB 1 1
4 10159 1 1 62 THR HG1 H 151.327 -16.862 1.801 1.00 . A A . 62 THR HG1 1 1
4 10160 1 1 62 THR HG21 H 151.423 -16.394 3.877 1.00 . A A . 62 THR HG21 1 1
4 10161 1 1 62 THR HG22 H 151.736 -14.687 3.562 1.00 . A A . 62 THR HG22 1 1
4 10162 1 1 62 THR HG23 H 152.867 -15.626 4.537 1.00 . A A . 62 THR HG23 1 1
4 10163 1 1 62 THR N N 155.065 -15.385 1.266 1.00 . A A . 62 THR N 1 1
4 10164 1 1 62 THR O O 153.526 -13.212 3.674 1.00 . A A . 62 THR O 1 1
4 10165 1 1 62 THR OG1 O 152.046 -16.367 1.402 1.00 . A A . 62 THR OG1 1 1
4 10166 1 1 63 LYS C C 155.855 -11.884 4.487 1.00 . A A . 63 LYS C 1 1
4 10167 1 1 63 LYS CA C 155.970 -13.382 4.782 1.00 . A A . 63 LYS CA 1 1
4 10168 1 1 63 LYS CB C 157.432 -13.731 5.067 1.00 . A A . 63 LYS CB 1 1
4 10169 1 1 63 LYS CD C 158.960 -15.513 5.926 1.00 . A A . 63 LYS CD 1 1
4 10170 1 1 63 LYS CE C 159.943 -15.330 4.766 1.00 . A A . 63 LYS CE 1 1
4 10171 1 1 63 LYS CG C 157.539 -15.209 5.446 1.00 . A A . 63 LYS CG 1 1
4 10172 1 1 63 LYS H H 156.095 -14.824 3.185 1.00 . A A . 63 LYS H 1 1
4 10173 1 1 63 LYS HA H 155.369 -13.626 5.645 1.00 . A A . 63 LYS HA 1 1
4 10174 1 1 63 LYS HB2 H 158.024 -13.540 4.184 1.00 . A A . 63 LYS HB2 1 1
4 10175 1 1 63 LYS HB3 H 157.794 -13.124 5.883 1.00 . A A . 63 LYS HB3 1 1
4 10176 1 1 63 LYS HD2 H 159.220 -14.838 6.729 1.00 . A A . 63 LYS HD2 1 1
4 10177 1 1 63 LYS HD3 H 159.011 -16.532 6.280 1.00 . A A . 63 LYS HD3 1 1
4 10178 1 1 63 LYS HE2 H 159.469 -15.627 3.842 1.00 . A A . 63 LYS HE2 1 1
4 10179 1 1 63 LYS HE3 H 160.236 -14.293 4.704 1.00 . A A . 63 LYS HE3 1 1
4 10180 1 1 63 LYS HG2 H 156.837 -15.429 6.237 1.00 . A A . 63 LYS HG2 1 1
4 10181 1 1 63 LYS HG3 H 157.314 -15.820 4.585 1.00 . A A . 63 LYS HG3 1 1
4 10182 1 1 63 LYS HZ1 H 161.034 -16.706 5.886 1.00 . A A . 63 LYS HZ1 1 1
4 10183 1 1 63 LYS HZ2 H 161.990 -15.566 5.064 1.00 . A A . 63 LYS HZ2 1 1
4 10184 1 1 63 LYS HZ3 H 161.262 -16.842 4.210 1.00 . A A . 63 LYS HZ3 1 1
4 10185 1 1 63 LYS N N 155.499 -14.172 3.609 1.00 . A A . 63 LYS N 1 1
4 10186 1 1 63 LYS NZ N 161.148 -16.175 4.999 1.00 . A A . 63 LYS NZ 1 1
4 10187 1 1 63 LYS O O 155.336 -11.127 5.283 1.00 . A A . 63 LYS O 1 1
4 10188 1 1 64 PHE C C 154.778 -9.610 2.778 1.00 . A A . 64 PHE C 1 1
4 10189 1 1 64 PHE CA C 156.238 -9.995 3.025 1.00 . A A . 64 PHE CA 1 1
4 10190 1 1 64 PHE CB C 157.064 -9.685 1.777 1.00 . A A . 64 PHE CB 1 1
4 10191 1 1 64 PHE CD1 C 155.960 -7.714 0.662 1.00 . A A . 64 PHE CD1 1 1
4 10192 1 1 64 PHE CD2 C 157.916 -7.328 2.037 1.00 . A A . 64 PHE CD2 1 1
4 10193 1 1 64 PHE CE1 C 155.878 -6.343 0.393 1.00 . A A . 64 PHE CE1 1 1
4 10194 1 1 64 PHE CE2 C 157.835 -5.957 1.769 1.00 . A A . 64 PHE CE2 1 1
4 10195 1 1 64 PHE CG C 156.980 -8.207 1.483 1.00 . A A . 64 PHE CG 1 1
4 10196 1 1 64 PHE CZ C 156.815 -5.465 0.947 1.00 . A A . 64 PHE CZ 1 1
4 10197 1 1 64 PHE H H 156.746 -12.068 2.720 1.00 . A A . 64 PHE H 1 1
4 10198 1 1 64 PHE HA H 156.622 -9.420 3.855 1.00 . A A . 64 PHE HA 1 1
4 10199 1 1 64 PHE HB2 H 158.095 -9.958 1.952 1.00 . A A . 64 PHE HB2 1 1
4 10200 1 1 64 PHE HB3 H 156.677 -10.243 0.938 1.00 . A A . 64 PHE HB3 1 1
4 10201 1 1 64 PHE HD1 H 155.235 -8.393 0.235 1.00 . A A . 64 PHE HD1 1 1
4 10202 1 1 64 PHE HD2 H 158.703 -7.707 2.670 1.00 . A A . 64 PHE HD2 1 1
4 10203 1 1 64 PHE HE1 H 155.092 -5.960 -0.238 1.00 . A A . 64 PHE HE1 1 1
4 10204 1 1 64 PHE HE2 H 158.556 -5.279 2.199 1.00 . A A . 64 PHE HE2 1 1
4 10205 1 1 64 PHE HZ H 156.751 -4.408 0.738 1.00 . A A . 64 PHE HZ 1 1
4 10206 1 1 64 PHE N N 156.331 -11.446 3.354 1.00 . A A . 64 PHE N 1 1
4 10207 1 1 64 PHE O O 154.320 -8.569 3.205 1.00 . A A . 64 PHE O 1 1
4 10208 1 1 65 ALA C C 151.863 -9.922 3.117 1.00 . A A . 65 ALA C 1 1
4 10209 1 1 65 ALA CA C 152.620 -10.107 1.800 1.00 . A A . 65 ALA CA 1 1
4 10210 1 1 65 ALA CB C 151.989 -11.252 1.006 1.00 . A A . 65 ALA CB 1 1
4 10211 1 1 65 ALA H H 154.434 -11.267 1.739 1.00 . A A . 65 ALA H 1 1
4 10212 1 1 65 ALA HA H 152.566 -9.196 1.222 1.00 . A A . 65 ALA HA 1 1
4 10213 1 1 65 ALA HB1 H 152.714 -11.650 0.312 1.00 . A A . 65 ALA HB1 1 1
4 10214 1 1 65 ALA HB2 H 151.133 -10.884 0.461 1.00 . A A . 65 ALA HB2 1 1
4 10215 1 1 65 ALA HB3 H 151.677 -12.031 1.686 1.00 . A A . 65 ALA HB3 1 1
4 10216 1 1 65 ALA N N 154.045 -10.435 2.082 1.00 . A A . 65 ALA N 1 1
4 10217 1 1 65 ALA O O 151.181 -8.934 3.320 1.00 . A A . 65 ALA O 1 1
4 10218 1 1 66 THR C C 151.814 -9.501 6.058 1.00 . A A . 66 THR C 1 1
4 10219 1 1 66 THR CA C 151.273 -10.725 5.320 1.00 . A A . 66 THR CA 1 1
4 10220 1 1 66 THR CB C 151.521 -11.970 6.169 1.00 . A A . 66 THR CB 1 1
4 10221 1 1 66 THR CG2 C 150.619 -11.938 7.403 1.00 . A A . 66 THR CG2 1 1
4 10222 1 1 66 THR H H 152.539 -11.643 3.839 1.00 . A A . 66 THR H 1 1
4 10223 1 1 66 THR HA H 150.214 -10.607 5.147 1.00 . A A . 66 THR HA 1 1
4 10224 1 1 66 THR HB H 152.549 -11.986 6.482 1.00 . A A . 66 THR HB 1 1
4 10225 1 1 66 THR HG1 H 151.428 -13.900 5.947 1.00 . A A . 66 THR HG1 1 1
4 10226 1 1 66 THR HG21 H 149.590 -11.831 7.094 1.00 . A A . 66 THR HG21 1 1
4 10227 1 1 66 THR HG22 H 150.896 -11.102 8.029 1.00 . A A . 66 THR HG22 1 1
4 10228 1 1 66 THR HG23 H 150.735 -12.857 7.958 1.00 . A A . 66 THR HG23 1 1
4 10229 1 1 66 THR N N 151.981 -10.858 4.017 1.00 . A A . 66 THR N 1 1
4 10230 1 1 66 THR O O 151.085 -8.782 6.708 1.00 . A A . 66 THR O 1 1
4 10231 1 1 66 THR OG1 O 151.237 -13.132 5.403 1.00 . A A . 66 THR OG1 1 1
4 10232 1 1 67 PHE C C 152.985 -6.816 6.208 1.00 . A A . 67 PHE C 1 1
4 10233 1 1 67 PHE CA C 153.695 -8.093 6.658 1.00 . A A . 67 PHE CA 1 1
4 10234 1 1 67 PHE CB C 155.181 -8.023 6.304 1.00 . A A . 67 PHE CB 1 1
4 10235 1 1 67 PHE CD1 C 155.262 -5.908 7.711 1.00 . A A . 67 PHE CD1 1 1
4 10236 1 1 67 PHE CD2 C 156.811 -6.167 5.864 1.00 . A A . 67 PHE CD2 1 1
4 10237 1 1 67 PHE CE1 C 155.826 -4.662 8.006 1.00 . A A . 67 PHE CE1 1 1
4 10238 1 1 67 PHE CE2 C 157.370 -4.921 6.158 1.00 . A A . 67 PHE CE2 1 1
4 10239 1 1 67 PHE CG C 155.757 -6.664 6.636 1.00 . A A . 67 PHE CG 1 1
4 10240 1 1 67 PHE CZ C 156.878 -4.168 7.231 1.00 . A A . 67 PHE CZ 1 1
4 10241 1 1 67 PHE H H 153.663 -9.864 5.435 1.00 . A A . 67 PHE H 1 1
4 10242 1 1 67 PHE HA H 153.585 -8.216 7.722 1.00 . A A . 67 PHE HA 1 1
4 10243 1 1 67 PHE HB2 H 155.715 -8.779 6.859 1.00 . A A . 67 PHE HB2 1 1
4 10244 1 1 67 PHE HB3 H 155.300 -8.209 5.248 1.00 . A A . 67 PHE HB3 1 1
4 10245 1 1 67 PHE HD1 H 154.449 -6.282 8.311 1.00 . A A . 67 PHE HD1 1 1
4 10246 1 1 67 PHE HD2 H 157.192 -6.746 5.036 1.00 . A A . 67 PHE HD2 1 1
4 10247 1 1 67 PHE HE1 H 155.445 -4.077 8.831 1.00 . A A . 67 PHE HE1 1 1
4 10248 1 1 67 PHE HE2 H 158.180 -4.542 5.557 1.00 . A A . 67 PHE HE2 1 1
4 10249 1 1 67 PHE HZ H 157.315 -3.210 7.466 1.00 . A A . 67 PHE HZ 1 1
4 10250 1 1 67 PHE N N 153.094 -9.266 5.964 1.00 . A A . 67 PHE N 1 1
4 10251 1 1 67 PHE O O 152.576 -5.998 7.016 1.00 . A A . 67 PHE O 1 1
4 10252 1 1 68 VAL C C 150.704 -5.431 5.023 1.00 . A A . 68 VAL C 1 1
4 10253 1 1 68 VAL CA C 152.115 -5.426 4.443 1.00 . A A . 68 VAL CA 1 1
4 10254 1 1 68 VAL CB C 152.040 -5.444 2.911 1.00 . A A . 68 VAL CB 1 1
4 10255 1 1 68 VAL CG1 C 151.449 -4.129 2.403 1.00 . A A . 68 VAL CG1 1 1
4 10256 1 1 68 VAL CG2 C 153.444 -5.626 2.327 1.00 . A A . 68 VAL CG2 1 1
4 10257 1 1 68 VAL H H 153.135 -7.315 4.289 1.00 . A A . 68 VAL H 1 1
4 10258 1 1 68 VAL HA H 152.644 -4.544 4.774 1.00 . A A . 68 VAL HA 1 1
4 10259 1 1 68 VAL HB H 151.407 -6.259 2.595 1.00 . A A . 68 VAL HB 1 1
4 10260 1 1 68 VAL HG11 H 151.719 -3.991 1.366 1.00 . A A . 68 VAL HG11 1 1
4 10261 1 1 68 VAL HG12 H 151.840 -3.310 2.987 1.00 . A A . 68 VAL HG12 1 1
4 10262 1 1 68 VAL HG13 H 150.374 -4.159 2.492 1.00 . A A . 68 VAL HG13 1 1
4 10263 1 1 68 VAL HG21 H 153.947 -4.671 2.299 1.00 . A A . 68 VAL HG21 1 1
4 10264 1 1 68 VAL HG22 H 153.368 -6.022 1.325 1.00 . A A . 68 VAL HG22 1 1
4 10265 1 1 68 VAL HG23 H 154.006 -6.311 2.943 1.00 . A A . 68 VAL HG23 1 1
4 10266 1 1 68 VAL N N 152.814 -6.643 4.926 1.00 . A A . 68 VAL N 1 1
4 10267 1 1 68 VAL O O 150.308 -4.526 5.714 1.00 . A A . 68 VAL O 1 1
4 10268 1 1 69 PHE C C 148.609 -6.319 6.847 1.00 . A A . 69 PHE C 1 1
4 10269 1 1 69 PHE CA C 148.570 -6.533 5.325 1.00 . A A . 69 PHE CA 1 1
4 10270 1 1 69 PHE CB C 147.968 -7.905 4.965 1.00 . A A . 69 PHE CB 1 1
4 10271 1 1 69 PHE CD1 C 145.725 -7.894 6.122 1.00 . A A . 69 PHE CD1 1 1
4 10272 1 1 69 PHE CD2 C 147.464 -9.363 6.955 1.00 . A A . 69 PHE CD2 1 1
4 10273 1 1 69 PHE CE1 C 144.855 -8.365 7.112 1.00 . A A . 69 PHE CE1 1 1
4 10274 1 1 69 PHE CE2 C 146.596 -9.831 7.947 1.00 . A A . 69 PHE CE2 1 1
4 10275 1 1 69 PHE CG C 147.029 -8.395 6.044 1.00 . A A . 69 PHE CG 1 1
4 10276 1 1 69 PHE CZ C 145.292 -9.333 8.024 1.00 . A A . 69 PHE CZ 1 1
4 10277 1 1 69 PHE H H 150.301 -7.202 4.227 1.00 . A A . 69 PHE H 1 1
4 10278 1 1 69 PHE HA H 147.971 -5.756 4.875 1.00 . A A . 69 PHE HA 1 1
4 10279 1 1 69 PHE HB2 H 147.414 -7.813 4.039 1.00 . A A . 69 PHE HB2 1 1
4 10280 1 1 69 PHE HB3 H 148.768 -8.623 4.834 1.00 . A A . 69 PHE HB3 1 1
4 10281 1 1 69 PHE HD1 H 145.389 -7.147 5.418 1.00 . A A . 69 PHE HD1 1 1
4 10282 1 1 69 PHE HD2 H 148.472 -9.747 6.895 1.00 . A A . 69 PHE HD2 1 1
4 10283 1 1 69 PHE HE1 H 143.848 -7.980 7.174 1.00 . A A . 69 PHE HE1 1 1
4 10284 1 1 69 PHE HE2 H 146.932 -10.577 8.651 1.00 . A A . 69 PHE HE2 1 1
4 10285 1 1 69 PHE HZ H 144.621 -9.700 8.784 1.00 . A A . 69 PHE HZ 1 1
4 10286 1 1 69 PHE N N 149.953 -6.463 4.772 1.00 . A A . 69 PHE N 1 1
4 10287 1 1 69 PHE O O 147.679 -5.797 7.430 1.00 . A A . 69 PHE O 1 1
4 10288 1 1 70 ASN C C 149.744 -5.066 9.357 1.00 . A A . 70 ASN C 1 1
4 10289 1 1 70 ASN CA C 149.750 -6.554 8.976 1.00 . A A . 70 ASN CA 1 1
4 10290 1 1 70 ASN CB C 151.038 -7.202 9.488 1.00 . A A . 70 ASN CB 1 1
4 10291 1 1 70 ASN CG C 151.049 -7.176 11.017 1.00 . A A . 70 ASN CG 1 1
4 10292 1 1 70 ASN H H 150.403 -7.153 7.010 1.00 . A A . 70 ASN H 1 1
4 10293 1 1 70 ASN HA H 148.903 -7.041 9.438 1.00 . A A . 70 ASN HA 1 1
4 10294 1 1 70 ASN HB2 H 151.087 -8.225 9.143 1.00 . A A . 70 ASN HB2 1 1
4 10295 1 1 70 ASN HB3 H 151.890 -6.654 9.114 1.00 . A A . 70 ASN HB3 1 1
4 10296 1 1 70 ASN HD21 H 149.697 -8.620 11.192 1.00 . A A . 70 ASN HD21 1 1
4 10297 1 1 70 ASN HD22 H 150.276 -7.987 12.656 1.00 . A A . 70 ASN HD22 1 1
4 10298 1 1 70 ASN N N 149.666 -6.727 7.495 1.00 . A A . 70 ASN N 1 1
4 10299 1 1 70 ASN ND2 N 150.277 -7.996 11.676 1.00 . A A . 70 ASN ND2 1 1
4 10300 1 1 70 ASN O O 149.007 -4.648 10.228 1.00 . A A . 70 ASN O 1 1
4 10301 1 1 70 ASN OD1 O 151.767 -6.403 11.618 1.00 . A A . 70 ASN OD1 1 1
4 10302 1 1 71 VAL C C 149.751 -2.004 8.078 1.00 . A A . 71 VAL C 1 1
4 10303 1 1 71 VAL CA C 150.590 -2.802 9.083 1.00 . A A . 71 VAL CA 1 1
4 10304 1 1 71 VAL CB C 152.040 -2.302 9.062 1.00 . A A . 71 VAL CB 1 1
4 10305 1 1 71 VAL CG1 C 152.488 -2.050 7.619 1.00 . A A . 71 VAL CG1 1 1
4 10306 1 1 71 VAL CG2 C 152.139 -1.001 9.861 1.00 . A A . 71 VAL CG2 1 1
4 10307 1 1 71 VAL H H 151.160 -4.611 8.029 1.00 . A A . 71 VAL H 1 1
4 10308 1 1 71 VAL HA H 150.180 -2.668 10.074 1.00 . A A . 71 VAL HA 1 1
4 10309 1 1 71 VAL HB H 152.681 -3.049 9.508 1.00 . A A . 71 VAL HB 1 1
4 10310 1 1 71 VAL HG11 H 153.564 -1.962 7.587 1.00 . A A . 71 VAL HG11 1 1
4 10311 1 1 71 VAL HG12 H 152.040 -1.135 7.259 1.00 . A A . 71 VAL HG12 1 1
4 10312 1 1 71 VAL HG13 H 152.175 -2.874 6.996 1.00 . A A . 71 VAL HG13 1 1
4 10313 1 1 71 VAL HG21 H 153.156 -0.639 9.835 1.00 . A A . 71 VAL HG21 1 1
4 10314 1 1 71 VAL HG22 H 151.849 -1.184 10.885 1.00 . A A . 71 VAL HG22 1 1
4 10315 1 1 71 VAL HG23 H 151.482 -0.261 9.428 1.00 . A A . 71 VAL HG23 1 1
4 10316 1 1 71 VAL N N 150.561 -4.260 8.727 1.00 . A A . 71 VAL N 1 1
4 10317 1 1 71 VAL O O 149.106 -1.030 8.412 1.00 . A A . 71 VAL O 1 1
4 10318 1 1 72 PHE C C 147.556 -1.492 6.233 1.00 . A A . 72 PHE C 1 1
4 10319 1 1 72 PHE CA C 148.999 -1.730 5.778 1.00 . A A . 72 PHE CA 1 1
4 10320 1 1 72 PHE CB C 149.025 -2.625 4.540 1.00 . A A . 72 PHE CB 1 1
4 10321 1 1 72 PHE CD1 C 148.950 -0.928 2.676 1.00 . A A . 72 PHE CD1 1 1
4 10322 1 1 72 PHE CD2 C 147.090 -2.456 2.963 1.00 . A A . 72 PHE CD2 1 1
4 10323 1 1 72 PHE CE1 C 148.310 -0.362 1.566 1.00 . A A . 72 PHE CE1 1 1
4 10324 1 1 72 PHE CE2 C 146.449 -1.888 1.861 1.00 . A A . 72 PHE CE2 1 1
4 10325 1 1 72 PHE CG C 148.335 -1.975 3.372 1.00 . A A . 72 PHE CG 1 1
4 10326 1 1 72 PHE CZ C 147.057 -0.844 1.162 1.00 . A A . 72 PHE CZ 1 1
4 10327 1 1 72 PHE H H 150.306 -3.204 6.626 1.00 . A A . 72 PHE H 1 1
4 10328 1 1 72 PHE HA H 149.467 -0.785 5.548 1.00 . A A . 72 PHE HA 1 1
4 10329 1 1 72 PHE HB2 H 150.047 -2.821 4.274 1.00 . A A . 72 PHE HB2 1 1
4 10330 1 1 72 PHE HB3 H 148.528 -3.555 4.767 1.00 . A A . 72 PHE HB3 1 1
4 10331 1 1 72 PHE HD1 H 149.917 -0.556 2.995 1.00 . A A . 72 PHE HD1 1 1
4 10332 1 1 72 PHE HD2 H 146.622 -3.266 3.502 1.00 . A A . 72 PHE HD2 1 1
4 10333 1 1 72 PHE HE1 H 148.779 0.446 1.025 1.00 . A A . 72 PHE HE1 1 1
4 10334 1 1 72 PHE HE2 H 145.485 -2.256 1.549 1.00 . A A . 72 PHE HE2 1 1
4 10335 1 1 72 PHE HZ H 146.563 -0.417 0.305 1.00 . A A . 72 PHE HZ 1 1
4 10336 1 1 72 PHE N N 149.770 -2.422 6.851 1.00 . A A . 72 PHE N 1 1
4 10337 1 1 72 PHE O O 146.949 -0.498 5.888 1.00 . A A . 72 PHE O 1 1
4 10338 1 1 73 ASP C C 145.574 -0.987 8.441 1.00 . A A . 73 ASP C 1 1
4 10339 1 1 73 ASP CA C 145.599 -2.175 7.477 1.00 . A A . 73 ASP CA 1 1
4 10340 1 1 73 ASP CB C 145.098 -3.430 8.193 1.00 . A A . 73 ASP CB 1 1
4 10341 1 1 73 ASP CG C 143.626 -3.247 8.569 1.00 . A A . 73 ASP CG 1 1
4 10342 1 1 73 ASP H H 147.500 -3.178 7.287 1.00 . A A . 73 ASP H 1 1
4 10343 1 1 73 ASP HA H 144.964 -1.964 6.629 1.00 . A A . 73 ASP HA 1 1
4 10344 1 1 73 ASP HB2 H 145.201 -4.284 7.538 1.00 . A A . 73 ASP HB2 1 1
4 10345 1 1 73 ASP HB3 H 145.680 -3.591 9.088 1.00 . A A . 73 ASP HB3 1 1
4 10346 1 1 73 ASP N N 147.000 -2.383 7.009 1.00 . A A . 73 ASP N 1 1
4 10347 1 1 73 ASP O O 146.222 -0.993 9.469 1.00 . A A . 73 ASP O 1 1
4 10348 1 1 73 ASP OD1 O 143.106 -2.169 8.330 1.00 . A A . 73 ASP OD1 1 1
4 10349 1 1 73 ASP OD2 O 143.044 -4.185 9.086 1.00 . A A . 73 ASP OD2 1 1
4 10350 1 1 74 GLU C C 144.143 0.928 10.322 1.00 . A A . 74 GLU C 1 1
4 10351 1 1 74 GLU CA C 144.800 1.250 8.975 1.00 . A A . 74 GLU CA 1 1
4 10352 1 1 74 GLU CB C 143.995 2.346 8.274 1.00 . A A . 74 GLU CB 1 1
4 10353 1 1 74 GLU CD C 143.958 3.927 6.339 1.00 . A A . 74 GLU CD 1 1
4 10354 1 1 74 GLU CG C 144.728 2.784 7.004 1.00 . A A . 74 GLU CG 1 1
4 10355 1 1 74 GLU H H 144.351 0.029 7.255 1.00 . A A . 74 GLU H 1 1
4 10356 1 1 74 GLU HA H 145.804 1.605 9.146 1.00 . A A . 74 GLU HA 1 1
4 10357 1 1 74 GLU HB2 H 143.018 1.965 8.014 1.00 . A A . 74 GLU HB2 1 1
4 10358 1 1 74 GLU HB3 H 143.888 3.193 8.934 1.00 . A A . 74 GLU HB3 1 1
4 10359 1 1 74 GLU HG2 H 145.722 3.119 7.259 1.00 . A A . 74 GLU HG2 1 1
4 10360 1 1 74 GLU HG3 H 144.792 1.951 6.320 1.00 . A A . 74 GLU HG3 1 1
4 10361 1 1 74 GLU N N 144.850 0.043 8.099 1.00 . A A . 74 GLU N 1 1
4 10362 1 1 74 GLU O O 144.556 1.426 11.350 1.00 . A A . 74 GLU O 1 1
4 10363 1 1 74 GLU OE1 O 142.850 4.198 6.771 1.00 . A A . 74 GLU OE1 1 1
4 10364 1 1 74 GLU OE2 O 144.490 4.511 5.410 1.00 . A A . 74 GLU OE2 1 1
4 10365 1 1 75 ASN C C 142.970 -1.523 12.193 1.00 . A A . 75 ASN C 1 1
4 10366 1 1 75 ASN CA C 142.447 -0.199 11.630 1.00 . A A . 75 ASN CA 1 1
4 10367 1 1 75 ASN CB C 140.936 -0.295 11.406 1.00 . A A . 75 ASN CB 1 1
4 10368 1 1 75 ASN CG C 140.608 -1.577 10.641 1.00 . A A . 75 ASN CG 1 1
4 10369 1 1 75 ASN H H 142.785 -0.269 9.498 1.00 . A A . 75 ASN H 1 1
4 10370 1 1 75 ASN HA H 142.649 0.590 12.339 1.00 . A A . 75 ASN HA 1 1
4 10371 1 1 75 ASN HB2 H 140.431 -0.306 12.362 1.00 . A A . 75 ASN HB2 1 1
4 10372 1 1 75 ASN HB3 H 140.603 0.558 10.833 1.00 . A A . 75 ASN HB3 1 1
4 10373 1 1 75 ASN HD21 H 138.648 -1.261 10.677 1.00 . A A . 75 ASN HD21 1 1
4 10374 1 1 75 ASN HD22 H 139.139 -2.684 9.892 1.00 . A A . 75 ASN HD22 1 1
4 10375 1 1 75 ASN N N 143.119 0.118 10.334 1.00 . A A . 75 ASN N 1 1
4 10376 1 1 75 ASN ND2 N 139.361 -1.865 10.382 1.00 . A A . 75 ASN ND2 1 1
4 10377 1 1 75 ASN O O 142.596 -1.937 13.272 1.00 . A A . 75 ASN O 1 1
4 10378 1 1 75 ASN OD1 O 141.493 -2.322 10.271 1.00 . A A . 75 ASN OD1 1 1
4 10379 1 1 76 LYS C C 143.231 -4.389 12.423 1.00 . A A . 76 LYS C 1 1
4 10380 1 1 76 LYS CA C 144.382 -3.476 11.994 1.00 . A A . 76 LYS CA 1 1
4 10381 1 1 76 LYS CB C 145.293 -3.208 13.194 1.00 . A A . 76 LYS CB 1 1
4 10382 1 1 76 LYS CD C 147.479 -2.231 13.909 1.00 . A A . 76 LYS CD 1 1
4 10383 1 1 76 LYS CE C 148.640 -1.328 13.486 1.00 . A A . 76 LYS CE 1 1
4 10384 1 1 76 LYS CG C 146.502 -2.386 12.742 1.00 . A A . 76 LYS CG 1 1
4 10385 1 1 76 LYS H H 144.134 -1.836 10.616 1.00 . A A . 76 LYS H 1 1
4 10386 1 1 76 LYS HA H 144.950 -3.960 11.215 1.00 . A A . 76 LYS HA 1 1
4 10387 1 1 76 LYS HB2 H 144.745 -2.660 13.946 1.00 . A A . 76 LYS HB2 1 1
4 10388 1 1 76 LYS HB3 H 145.632 -4.146 13.606 1.00 . A A . 76 LYS HB3 1 1
4 10389 1 1 76 LYS HD2 H 146.966 -1.789 14.751 1.00 . A A . 76 LYS HD2 1 1
4 10390 1 1 76 LYS HD3 H 147.864 -3.200 14.189 1.00 . A A . 76 LYS HD3 1 1
4 10391 1 1 76 LYS HE2 H 148.250 -0.431 13.029 1.00 . A A . 76 LYS HE2 1 1
4 10392 1 1 76 LYS HE3 H 149.226 -1.064 14.354 1.00 . A A . 76 LYS HE3 1 1
4 10393 1 1 76 LYS HG2 H 146.995 -2.892 11.924 1.00 . A A . 76 LYS HG2 1 1
4 10394 1 1 76 LYS HG3 H 146.174 -1.410 12.417 1.00 . A A . 76 LYS HG3 1 1
4 10395 1 1 76 LYS HZ1 H 149.512 -1.531 11.606 1.00 . A A . 76 LYS HZ1 1 1
4 10396 1 1 76 LYS HZ2 H 149.121 -3.007 12.352 1.00 . A A . 76 LYS HZ2 1 1
4 10397 1 1 76 LYS HZ3 H 150.469 -2.117 12.878 1.00 . A A . 76 LYS HZ3 1 1
4 10398 1 1 76 LYS N N 143.837 -2.187 11.482 1.00 . A A . 76 LYS N 1 1
4 10399 1 1 76 LYS NZ N 149.500 -2.050 12.506 1.00 . A A . 76 LYS NZ 1 1
4 10400 1 1 76 LYS O O 143.308 -5.067 13.428 1.00 . A A . 76 LYS O 1 1
4 10401 1 1 77 ASP C C 141.268 -6.713 11.556 1.00 . A A . 77 ASP C 1 1
4 10402 1 1 77 ASP CA C 141.016 -5.286 12.051 1.00 . A A . 77 ASP CA 1 1
4 10403 1 1 77 ASP CB C 139.730 -4.737 11.428 1.00 . A A . 77 ASP CB 1 1
4 10404 1 1 77 ASP CG C 139.865 -4.720 9.906 1.00 . A A . 77 ASP CG 1 1
4 10405 1 1 77 ASP H H 142.116 -3.861 10.866 1.00 . A A . 77 ASP H 1 1
4 10406 1 1 77 ASP HA H 140.915 -5.296 13.127 1.00 . A A . 77 ASP HA 1 1
4 10407 1 1 77 ASP HB2 H 138.898 -5.366 11.710 1.00 . A A . 77 ASP HB2 1 1
4 10408 1 1 77 ASP HB3 H 139.559 -3.733 11.785 1.00 . A A . 77 ASP HB3 1 1
4 10409 1 1 77 ASP N N 142.164 -4.415 11.673 1.00 . A A . 77 ASP N 1 1
4 10410 1 1 77 ASP O O 140.428 -7.582 11.683 1.00 . A A . 77 ASP O 1 1
4 10411 1 1 77 ASP OD1 O 140.854 -5.236 9.412 1.00 . A A . 77 ASP OD1 1 1
4 10412 1 1 77 ASP OD2 O 138.979 -4.186 9.259 1.00 . A A . 77 ASP OD2 1 1
4 10413 1 1 78 GLY C C 142.110 -8.569 9.143 1.00 . A A . 78 GLY C 1 1
4 10414 1 1 78 GLY CA C 142.742 -8.337 10.520 1.00 . A A . 78 GLY CA 1 1
4 10415 1 1 78 GLY H H 143.092 -6.250 10.925 1.00 . A A . 78 GLY H 1 1
4 10416 1 1 78 GLY HA2 H 143.813 -8.448 10.451 1.00 . A A . 78 GLY HA2 1 1
4 10417 1 1 78 GLY HA3 H 142.351 -9.063 11.217 1.00 . A A . 78 GLY HA3 1 1
4 10418 1 1 78 GLY N N 142.425 -6.963 11.007 1.00 . A A . 78 GLY N 1 1
4 10419 1 1 78 GLY O O 141.928 -9.692 8.716 1.00 . A A . 78 GLY O 1 1
4 10420 1 1 79 ARG C C 141.081 -6.322 6.401 1.00 . A A . 79 ARG C 1 1
4 10421 1 1 79 ARG CA C 141.131 -7.680 7.108 1.00 . A A . 79 ARG CA 1 1
4 10422 1 1 79 ARG CB C 139.713 -8.223 7.298 1.00 . A A . 79 ARG CB 1 1
4 10423 1 1 79 ARG CD C 137.660 -8.010 8.706 1.00 . A A . 79 ARG CD 1 1
4 10424 1 1 79 ARG CG C 138.943 -7.312 8.257 1.00 . A A . 79 ARG CG 1 1
4 10425 1 1 79 ARG CZ C 136.177 -6.128 9.066 1.00 . A A . 79 ARG CZ 1 1
4 10426 1 1 79 ARG H H 141.912 -6.623 8.817 1.00 . A A . 79 ARG H 1 1
4 10427 1 1 79 ARG HA H 141.701 -8.379 6.509 1.00 . A A . 79 ARG HA 1 1
4 10428 1 1 79 ARG HB2 H 139.208 -8.252 6.343 1.00 . A A . 79 ARG HB2 1 1
4 10429 1 1 79 ARG HB3 H 139.760 -9.219 7.712 1.00 . A A . 79 ARG HB3 1 1
4 10430 1 1 79 ARG HD2 H 137.072 -8.267 7.841 1.00 . A A . 79 ARG HD2 1 1
4 10431 1 1 79 ARG HD3 H 137.911 -8.908 9.250 1.00 . A A . 79 ARG HD3 1 1
4 10432 1 1 79 ARG HE H 136.882 -7.231 10.558 1.00 . A A . 79 ARG HE 1 1
4 10433 1 1 79 ARG HG2 H 139.556 -7.102 9.119 1.00 . A A . 79 ARG HG2 1 1
4 10434 1 1 79 ARG HG3 H 138.693 -6.388 7.756 1.00 . A A . 79 ARG HG3 1 1
4 10435 1 1 79 ARG HH11 H 136.715 -6.548 7.186 1.00 . A A . 79 ARG HH11 1 1
4 10436 1 1 79 ARG HH12 H 135.641 -5.202 7.375 1.00 . A A . 79 ARG HH12 1 1
4 10437 1 1 79 ARG HH21 H 135.484 -5.475 10.827 1.00 . A A . 79 ARG HH21 1 1
4 10438 1 1 79 ARG HH22 H 134.945 -4.593 9.437 1.00 . A A . 79 ARG HH22 1 1
4 10439 1 1 79 ARG N N 141.764 -7.520 8.451 1.00 . A A . 79 ARG N 1 1
4 10440 1 1 79 ARG NE N 136.876 -7.098 9.587 1.00 . A A . 79 ARG NE 1 1
4 10441 1 1 79 ARG NH1 N 136.178 -5.945 7.775 1.00 . A A . 79 ARG NH1 1 1
4 10442 1 1 79 ARG NH2 N 135.481 -5.337 9.837 1.00 . A A . 79 ARG NH2 1 1
4 10443 1 1 79 ARG O O 140.894 -5.295 7.023 1.00 . A A . 79 ARG O 1 1
4 10444 1 1 80 ILE C C 139.727 -4.832 3.859 1.00 . A A . 80 ILE C 1 1
4 10445 1 1 80 ILE CA C 141.173 -5.016 4.359 1.00 . A A . 80 ILE CA 1 1
4 10446 1 1 80 ILE CB C 142.188 -5.057 3.183 1.00 . A A . 80 ILE CB 1 1
4 10447 1 1 80 ILE CD1 C 143.246 -2.789 3.453 1.00 . A A . 80 ILE CD1 1 1
4 10448 1 1 80 ILE CG1 C 143.474 -4.297 3.563 1.00 . A A . 80 ILE CG1 1 1
4 10449 1 1 80 ILE CG2 C 141.587 -4.419 1.926 1.00 . A A . 80 ILE CG2 1 1
4 10450 1 1 80 ILE H H 141.369 -7.147 4.616 1.00 . A A . 80 ILE H 1 1
4 10451 1 1 80 ILE HA H 141.422 -4.208 5.033 1.00 . A A . 80 ILE HA 1 1
4 10452 1 1 80 ILE HB H 142.444 -6.089 2.971 1.00 . A A . 80 ILE HB 1 1
4 10453 1 1 80 ILE HD11 H 142.236 -2.555 3.742 1.00 . A A . 80 ILE HD11 1 1
4 10454 1 1 80 ILE HD12 H 143.408 -2.477 2.433 1.00 . A A . 80 ILE HD12 1 1
4 10455 1 1 80 ILE HD13 H 143.938 -2.273 4.102 1.00 . A A . 80 ILE HD13 1 1
4 10456 1 1 80 ILE HG12 H 143.753 -4.542 4.577 1.00 . A A . 80 ILE HG12 1 1
4 10457 1 1 80 ILE HG13 H 144.273 -4.581 2.890 1.00 . A A . 80 ILE HG13 1 1
4 10458 1 1 80 ILE HG21 H 140.827 -5.069 1.519 1.00 . A A . 80 ILE HG21 1 1
4 10459 1 1 80 ILE HG22 H 142.364 -4.268 1.191 1.00 . A A . 80 ILE HG22 1 1
4 10460 1 1 80 ILE HG23 H 141.147 -3.467 2.186 1.00 . A A . 80 ILE HG23 1 1
4 10461 1 1 80 ILE N N 141.231 -6.307 5.102 1.00 . A A . 80 ILE N 1 1
4 10462 1 1 80 ILE O O 139.157 -5.714 3.248 1.00 . A A . 80 ILE O 1 1
4 10463 1 1 81 GLU C C 137.617 -2.625 2.464 1.00 . A A . 81 GLU C 1 1
4 10464 1 1 81 GLU CA C 137.698 -3.489 3.727 1.00 . A A . 81 GLU CA 1 1
4 10465 1 1 81 GLU CB C 136.942 -2.787 4.856 1.00 . A A . 81 GLU CB 1 1
4 10466 1 1 81 GLU CD C 136.121 -3.002 7.204 1.00 . A A . 81 GLU CD 1 1
4 10467 1 1 81 GLU CG C 136.938 -3.676 6.100 1.00 . A A . 81 GLU CG 1 1
4 10468 1 1 81 GLU H H 139.582 -3.024 4.665 1.00 . A A . 81 GLU H 1 1
4 10469 1 1 81 GLU HA H 137.233 -4.444 3.533 1.00 . A A . 81 GLU HA 1 1
4 10470 1 1 81 GLU HB2 H 137.427 -1.849 5.085 1.00 . A A . 81 GLU HB2 1 1
4 10471 1 1 81 GLU HB3 H 135.925 -2.600 4.547 1.00 . A A . 81 GLU HB3 1 1
4 10472 1 1 81 GLU HG2 H 136.499 -4.632 5.857 1.00 . A A . 81 GLU HG2 1 1
4 10473 1 1 81 GLU HG3 H 137.952 -3.821 6.443 1.00 . A A . 81 GLU HG3 1 1
4 10474 1 1 81 GLU N N 139.117 -3.709 4.147 1.00 . A A . 81 GLU N 1 1
4 10475 1 1 81 GLU O O 138.613 -2.195 1.919 1.00 . A A . 81 GLU O 1 1
4 10476 1 1 81 GLU OE1 O 135.750 -1.855 7.023 1.00 . A A . 81 GLU OE1 1 1
4 10477 1 1 81 GLU OE2 O 135.880 -3.645 8.213 1.00 . A A . 81 GLU OE2 1 1
4 10478 1 1 82 PHE C C 136.815 -0.164 0.949 1.00 . A A . 82 PHE C 1 1
4 10479 1 1 82 PHE CA C 136.218 -1.562 0.766 1.00 . A A . 82 PHE CA 1 1
4 10480 1 1 82 PHE CB C 134.711 -1.443 0.495 1.00 . A A . 82 PHE CB 1 1
4 10481 1 1 82 PHE CD1 C 135.181 -0.186 -1.649 1.00 . A A . 82 PHE CD1 1 1
4 10482 1 1 82 PHE CD2 C 133.397 0.597 -0.206 1.00 . A A . 82 PHE CD2 1 1
4 10483 1 1 82 PHE CE1 C 134.906 0.854 -2.547 1.00 . A A . 82 PHE CE1 1 1
4 10484 1 1 82 PHE CE2 C 133.125 1.635 -1.104 1.00 . A A . 82 PHE CE2 1 1
4 10485 1 1 82 PHE CG C 134.428 -0.315 -0.477 1.00 . A A . 82 PHE CG 1 1
4 10486 1 1 82 PHE CZ C 133.880 1.763 -2.273 1.00 . A A . 82 PHE CZ 1 1
4 10487 1 1 82 PHE H H 135.637 -2.754 2.460 1.00 . A A . 82 PHE H 1 1
4 10488 1 1 82 PHE HA H 136.694 -2.051 -0.068 1.00 . A A . 82 PHE HA 1 1
4 10489 1 1 82 PHE HB2 H 134.352 -2.369 0.076 1.00 . A A . 82 PHE HB2 1 1
4 10490 1 1 82 PHE HB3 H 134.196 -1.250 1.425 1.00 . A A . 82 PHE HB3 1 1
4 10491 1 1 82 PHE HD1 H 135.977 -0.882 -1.858 1.00 . A A . 82 PHE HD1 1 1
4 10492 1 1 82 PHE HD2 H 132.812 0.501 0.696 1.00 . A A . 82 PHE HD2 1 1
4 10493 1 1 82 PHE HE1 H 135.481 0.952 -3.454 1.00 . A A . 82 PHE HE1 1 1
4 10494 1 1 82 PHE HE2 H 132.332 2.338 -0.893 1.00 . A A . 82 PHE HE2 1 1
4 10495 1 1 82 PHE HZ H 133.670 2.564 -2.966 1.00 . A A . 82 PHE HZ 1 1
4 10496 1 1 82 PHE N N 136.417 -2.384 1.997 1.00 . A A . 82 PHE N 1 1
4 10497 1 1 82 PHE O O 137.557 0.314 0.114 1.00 . A A . 82 PHE O 1 1
4 10498 1 1 83 SER C C 138.565 1.815 2.226 1.00 . A A . 83 SER C 1 1
4 10499 1 1 83 SER CA C 137.038 1.872 2.228 1.00 . A A . 83 SER CA 1 1
4 10500 1 1 83 SER CB C 136.550 2.419 3.570 1.00 . A A . 83 SER CB 1 1
4 10501 1 1 83 SER H H 135.883 0.110 2.682 1.00 . A A . 83 SER H 1 1
4 10502 1 1 83 SER HA H 136.701 2.519 1.432 1.00 . A A . 83 SER HA 1 1
4 10503 1 1 83 SER HB2 H 135.478 2.333 3.628 1.00 . A A . 83 SER HB2 1 1
4 10504 1 1 83 SER HB3 H 136.999 1.849 4.374 1.00 . A A . 83 SER HB3 1 1
4 10505 1 1 83 SER HG H 136.703 4.220 2.851 1.00 . A A . 83 SER HG 1 1
4 10506 1 1 83 SER N N 136.490 0.503 2.021 1.00 . A A . 83 SER N 1 1
4 10507 1 1 83 SER O O 139.226 2.594 1.567 1.00 . A A . 83 SER O 1 1
4 10508 1 1 83 SER OG O 136.917 3.788 3.681 1.00 . A A . 83 SER OG 1 1
4 10509 1 1 84 GLU C C 141.137 0.237 1.668 1.00 . A A . 84 GLU C 1 1
4 10510 1 1 84 GLU CA C 140.614 0.789 2.997 1.00 . A A . 84 GLU CA 1 1
4 10511 1 1 84 GLU CB C 141.025 -0.154 4.127 1.00 . A A . 84 GLU CB 1 1
4 10512 1 1 84 GLU CD C 141.160 -0.450 6.597 1.00 . A A . 84 GLU CD 1 1
4 10513 1 1 84 GLU CG C 140.639 0.451 5.477 1.00 . A A . 84 GLU CG 1 1
4 10514 1 1 84 GLU H H 138.580 0.278 3.480 1.00 . A A . 84 GLU H 1 1
4 10515 1 1 84 GLU HA H 141.041 1.765 3.173 1.00 . A A . 84 GLU HA 1 1
4 10516 1 1 84 GLU HB2 H 140.520 -1.100 4.003 1.00 . A A . 84 GLU HB2 1 1
4 10517 1 1 84 GLU HB3 H 142.093 -0.308 4.097 1.00 . A A . 84 GLU HB3 1 1
4 10518 1 1 84 GLU HG2 H 141.077 1.435 5.569 1.00 . A A . 84 GLU HG2 1 1
4 10519 1 1 84 GLU HG3 H 139.564 0.525 5.547 1.00 . A A . 84 GLU HG3 1 1
4 10520 1 1 84 GLU N N 139.131 0.897 2.957 1.00 . A A . 84 GLU N 1 1
4 10521 1 1 84 GLU O O 142.174 0.639 1.186 1.00 . A A . 84 GLU O 1 1
4 10522 1 1 84 GLU OE1 O 141.798 -1.441 6.281 1.00 . A A . 84 GLU OE1 1 1
4 10523 1 1 84 GLU OE2 O 140.921 -0.133 7.750 1.00 . A A . 84 GLU OE2 1 1
4 10524 1 1 85 PHE C C 140.853 -0.235 -1.327 1.00 . A A . 85 PHE C 1 1
4 10525 1 1 85 PHE CA C 140.926 -1.273 -0.209 1.00 . A A . 85 PHE CA 1 1
4 10526 1 1 85 PHE CB C 140.072 -2.483 -0.593 1.00 . A A . 85 PHE CB 1 1
4 10527 1 1 85 PHE CD1 C 141.852 -3.510 -2.058 1.00 . A A . 85 PHE CD1 1 1
4 10528 1 1 85 PHE CD2 C 139.672 -3.048 -3.017 1.00 . A A . 85 PHE CD2 1 1
4 10529 1 1 85 PHE CE1 C 142.286 -4.014 -3.290 1.00 . A A . 85 PHE CE1 1 1
4 10530 1 1 85 PHE CE2 C 140.107 -3.551 -4.248 1.00 . A A . 85 PHE CE2 1 1
4 10531 1 1 85 PHE CG C 140.543 -3.028 -1.921 1.00 . A A . 85 PHE CG 1 1
4 10532 1 1 85 PHE CZ C 141.414 -4.035 -4.385 1.00 . A A . 85 PHE CZ 1 1
4 10533 1 1 85 PHE H H 139.611 -1.019 1.481 1.00 . A A . 85 PHE H 1 1
4 10534 1 1 85 PHE HA H 141.951 -1.589 -0.088 1.00 . A A . 85 PHE HA 1 1
4 10535 1 1 85 PHE HB2 H 140.166 -3.247 0.162 1.00 . A A . 85 PHE HB2 1 1
4 10536 1 1 85 PHE HB3 H 139.038 -2.182 -0.676 1.00 . A A . 85 PHE HB3 1 1
4 10537 1 1 85 PHE HD1 H 142.526 -3.493 -1.215 1.00 . A A . 85 PHE HD1 1 1
4 10538 1 1 85 PHE HD2 H 138.664 -2.677 -2.911 1.00 . A A . 85 PHE HD2 1 1
4 10539 1 1 85 PHE HE1 H 143.294 -4.386 -3.396 1.00 . A A . 85 PHE HE1 1 1
4 10540 1 1 85 PHE HE2 H 139.435 -3.567 -5.093 1.00 . A A . 85 PHE HE2 1 1
4 10541 1 1 85 PHE HZ H 141.749 -4.423 -5.335 1.00 . A A . 85 PHE HZ 1 1
4 10542 1 1 85 PHE N N 140.441 -0.694 1.077 1.00 . A A . 85 PHE N 1 1
4 10543 1 1 85 PHE O O 141.834 0.053 -1.974 1.00 . A A . 85 PHE O 1 1
4 10544 1 1 86 ILE C C 140.463 2.540 -2.360 1.00 . A A . 86 ILE C 1 1
4 10545 1 1 86 ILE CA C 139.591 1.315 -2.676 1.00 . A A . 86 ILE CA 1 1
4 10546 1 1 86 ILE CB C 138.112 1.717 -2.836 1.00 . A A . 86 ILE CB 1 1
4 10547 1 1 86 ILE CD1 C 138.835 2.984 -4.888 1.00 . A A . 86 ILE CD1 1 1
4 10548 1 1 86 ILE CG1 C 137.800 2.020 -4.311 1.00 . A A . 86 ILE CG1 1 1
4 10549 1 1 86 ILE CG2 C 137.779 2.948 -1.983 1.00 . A A . 86 ILE CG2 1 1
4 10550 1 1 86 ILE H H 138.911 0.067 -1.054 1.00 . A A . 86 ILE H 1 1
4 10551 1 1 86 ILE HA H 139.935 0.858 -3.592 1.00 . A A . 86 ILE HA 1 1
4 10552 1 1 86 ILE HB H 137.498 0.892 -2.508 1.00 . A A . 86 ILE HB 1 1
4 10553 1 1 86 ILE HD11 H 139.716 2.436 -5.184 1.00 . A A . 86 ILE HD11 1 1
4 10554 1 1 86 ILE HD12 H 139.097 3.720 -4.144 1.00 . A A . 86 ILE HD12 1 1
4 10555 1 1 86 ILE HD13 H 138.415 3.478 -5.752 1.00 . A A . 86 ILE HD13 1 1
4 10556 1 1 86 ILE HG12 H 137.813 1.100 -4.876 1.00 . A A . 86 ILE HG12 1 1
4 10557 1 1 86 ILE HG13 H 136.823 2.471 -4.385 1.00 . A A . 86 ILE HG13 1 1
4 10558 1 1 86 ILE HG21 H 138.110 2.785 -0.969 1.00 . A A . 86 ILE HG21 1 1
4 10559 1 1 86 ILE HG22 H 136.712 3.112 -1.990 1.00 . A A . 86 ILE HG22 1 1
4 10560 1 1 86 ILE HG23 H 138.277 3.816 -2.390 1.00 . A A . 86 ILE HG23 1 1
4 10561 1 1 86 ILE N N 139.702 0.318 -1.575 1.00 . A A . 86 ILE N 1 1
4 10562 1 1 86 ILE O O 141.151 3.062 -3.217 1.00 . A A . 86 ILE O 1 1
4 10563 1 1 87 GLN C C 142.734 3.850 -0.737 1.00 . A A . 87 GLN C 1 1
4 10564 1 1 87 GLN CA C 141.244 4.204 -0.777 1.00 . A A . 87 GLN CA 1 1
4 10565 1 1 87 GLN CB C 140.808 4.709 0.599 1.00 . A A . 87 GLN CB 1 1
4 10566 1 1 87 GLN CD C 141.153 6.484 2.323 1.00 . A A . 87 GLN CD 1 1
4 10567 1 1 87 GLN CG C 141.524 6.024 0.912 1.00 . A A . 87 GLN CG 1 1
4 10568 1 1 87 GLN H H 139.864 2.577 -0.465 1.00 . A A . 87 GLN H 1 1
4 10569 1 1 87 GLN HA H 141.081 4.981 -1.508 1.00 . A A . 87 GLN HA 1 1
4 10570 1 1 87 GLN HB2 H 139.740 4.871 0.601 1.00 . A A . 87 GLN HB2 1 1
4 10571 1 1 87 GLN HB3 H 141.062 3.976 1.350 1.00 . A A . 87 GLN HB3 1 1
4 10572 1 1 87 GLN HE21 H 142.887 5.927 3.113 1.00 . A A . 87 GLN HE21 1 1
4 10573 1 1 87 GLN HE22 H 141.785 6.623 4.200 1.00 . A A . 87 GLN HE22 1 1
4 10574 1 1 87 GLN HG2 H 142.592 5.875 0.850 1.00 . A A . 87 GLN HG2 1 1
4 10575 1 1 87 GLN HG3 H 141.222 6.777 0.199 1.00 . A A . 87 GLN HG3 1 1
4 10576 1 1 87 GLN N N 140.431 3.008 -1.140 1.00 . A A . 87 GLN N 1 1
4 10577 1 1 87 GLN NE2 N 142.013 6.332 3.292 1.00 . A A . 87 GLN NE2 1 1
4 10578 1 1 87 GLN O O 143.552 4.504 -1.356 1.00 . A A . 87 GLN O 1 1
4 10579 1 1 87 GLN OE1 O 140.069 6.985 2.546 1.00 . A A . 87 GLN OE1 1 1
4 10580 1 1 88 ALA C C 145.025 1.970 -1.297 1.00 . A A . 88 ALA C 1 1
4 10581 1 1 88 ALA CA C 144.539 2.457 0.071 1.00 . A A . 88 ALA CA 1 1
4 10582 1 1 88 ALA CB C 144.729 1.358 1.119 1.00 . A A . 88 ALA CB 1 1
4 10583 1 1 88 ALA H H 142.429 2.318 0.491 1.00 . A A . 88 ALA H 1 1
4 10584 1 1 88 ALA HA H 145.113 3.325 0.360 1.00 . A A . 88 ALA HA 1 1
4 10585 1 1 88 ALA HB1 H 144.471 0.400 0.691 1.00 . A A . 88 ALA HB1 1 1
4 10586 1 1 88 ALA HB2 H 144.093 1.558 1.968 1.00 . A A . 88 ALA HB2 1 1
4 10587 1 1 88 ALA HB3 H 145.759 1.345 1.441 1.00 . A A . 88 ALA HB3 1 1
4 10588 1 1 88 ALA N N 143.098 2.831 -0.009 1.00 . A A . 88 ALA N 1 1
4 10589 1 1 88 ALA O O 146.109 2.301 -1.730 1.00 . A A . 88 ALA O 1 1
4 10590 1 1 89 LEU C C 144.950 1.957 -4.198 1.00 . A A . 89 LEU C 1 1
4 10591 1 1 89 LEU CA C 144.670 0.725 -3.336 1.00 . A A . 89 LEU CA 1 1
4 10592 1 1 89 LEU CB C 143.551 -0.129 -3.960 1.00 . A A . 89 LEU CB 1 1
4 10593 1 1 89 LEU CD1 C 143.972 0.485 -6.377 1.00 . A A . 89 LEU CD1 1 1
4 10594 1 1 89 LEU CD2 C 145.333 -1.321 -5.275 1.00 . A A . 89 LEU CD2 1 1
4 10595 1 1 89 LEU CG C 143.952 -0.657 -5.348 1.00 . A A . 89 LEU CG 1 1
4 10596 1 1 89 LEU H H 143.355 0.946 -1.640 1.00 . A A . 89 LEU H 1 1
4 10597 1 1 89 LEU HA H 145.569 0.137 -3.233 1.00 . A A . 89 LEU HA 1 1
4 10598 1 1 89 LEU HB2 H 143.349 -0.969 -3.313 1.00 . A A . 89 LEU HB2 1 1
4 10599 1 1 89 LEU HB3 H 142.657 0.470 -4.052 1.00 . A A . 89 LEU HB3 1 1
4 10600 1 1 89 LEU HD11 H 144.981 0.844 -6.506 1.00 . A A . 89 LEU HD11 1 1
4 10601 1 1 89 LEU HD12 H 143.341 1.296 -6.040 1.00 . A A . 89 LEU HD12 1 1
4 10602 1 1 89 LEU HD13 H 143.602 0.118 -7.323 1.00 . A A . 89 LEU HD13 1 1
4 10603 1 1 89 LEU HD21 H 146.099 -0.565 -5.346 1.00 . A A . 89 LEU HD21 1 1
4 10604 1 1 89 LEU HD22 H 145.441 -2.019 -6.092 1.00 . A A . 89 LEU HD22 1 1
4 10605 1 1 89 LEU HD23 H 145.432 -1.850 -4.337 1.00 . A A . 89 LEU HD23 1 1
4 10606 1 1 89 LEU HG H 143.224 -1.393 -5.662 1.00 . A A . 89 LEU HG 1 1
4 10607 1 1 89 LEU N N 144.233 1.200 -1.993 1.00 . A A . 89 LEU N 1 1
4 10608 1 1 89 LEU O O 145.962 2.052 -4.870 1.00 . A A . 89 LEU O 1 1
4 10609 1 1 90 SER C C 145.600 4.808 -4.506 1.00 . A A . 90 SER C 1 1
4 10610 1 1 90 SER CA C 144.288 4.161 -4.949 1.00 . A A . 90 SER CA 1 1
4 10611 1 1 90 SER CB C 143.132 5.130 -4.708 1.00 . A A . 90 SER CB 1 1
4 10612 1 1 90 SER H H 143.272 2.836 -3.590 1.00 . A A . 90 SER H 1 1
4 10613 1 1 90 SER HA H 144.342 3.914 -5.999 1.00 . A A . 90 SER HA 1 1
4 10614 1 1 90 SER HB2 H 143.147 5.465 -3.685 1.00 . A A . 90 SER HB2 1 1
4 10615 1 1 90 SER HB3 H 143.238 5.982 -5.365 1.00 . A A . 90 SER HB3 1 1
4 10616 1 1 90 SER HG H 142.096 3.646 -5.424 1.00 . A A . 90 SER HG 1 1
4 10617 1 1 90 SER N N 144.069 2.922 -4.157 1.00 . A A . 90 SER N 1 1
4 10618 1 1 90 SER O O 146.349 5.331 -5.308 1.00 . A A . 90 SER O 1 1
4 10619 1 1 90 SER OG O 141.901 4.467 -4.966 1.00 . A A . 90 SER OG 1 1
4 10620 1 1 91 VAL C C 148.337 4.643 -3.395 1.00 . A A . 91 VAL C 1 1
4 10621 1 1 91 VAL CA C 147.163 5.371 -2.743 1.00 . A A . 91 VAL CA 1 1
4 10622 1 1 91 VAL CB C 147.255 5.231 -1.222 1.00 . A A . 91 VAL CB 1 1
4 10623 1 1 91 VAL CG1 C 148.636 5.691 -0.751 1.00 . A A . 91 VAL CG1 1 1
4 10624 1 1 91 VAL CG2 C 146.178 6.097 -0.566 1.00 . A A . 91 VAL CG2 1 1
4 10625 1 1 91 VAL H H 145.278 4.335 -2.601 1.00 . A A . 91 VAL H 1 1
4 10626 1 1 91 VAL HA H 147.193 6.415 -3.011 1.00 . A A . 91 VAL HA 1 1
4 10627 1 1 91 VAL HB H 147.107 4.198 -0.945 1.00 . A A . 91 VAL HB 1 1
4 10628 1 1 91 VAL HG11 H 148.639 5.775 0.326 1.00 . A A . 91 VAL HG11 1 1
4 10629 1 1 91 VAL HG12 H 148.863 6.653 -1.187 1.00 . A A . 91 VAL HG12 1 1
4 10630 1 1 91 VAL HG13 H 149.380 4.972 -1.057 1.00 . A A . 91 VAL HG13 1 1
4 10631 1 1 91 VAL HG21 H 145.265 6.033 -1.140 1.00 . A A . 91 VAL HG21 1 1
4 10632 1 1 91 VAL HG22 H 146.512 7.124 -0.534 1.00 . A A . 91 VAL HG22 1 1
4 10633 1 1 91 VAL HG23 H 145.996 5.746 0.439 1.00 . A A . 91 VAL HG23 1 1
4 10634 1 1 91 VAL N N 145.892 4.768 -3.232 1.00 . A A . 91 VAL N 1 1
4 10635 1 1 91 VAL O O 149.333 5.242 -3.750 1.00 . A A . 91 VAL O 1 1
4 10636 1 1 92 THR C C 149.467 2.994 -5.655 1.00 . A A . 92 THR C 1 1
4 10637 1 1 92 THR CA C 149.336 2.587 -4.186 1.00 . A A . 92 THR CA 1 1
4 10638 1 1 92 THR CB C 149.048 1.087 -4.091 1.00 . A A . 92 THR CB 1 1
4 10639 1 1 92 THR CG2 C 148.822 0.697 -2.630 1.00 . A A . 92 THR CG2 1 1
4 10640 1 1 92 THR H H 147.415 2.889 -3.263 1.00 . A A . 92 THR H 1 1
4 10641 1 1 92 THR HA H 150.260 2.807 -3.671 1.00 . A A . 92 THR HA 1 1
4 10642 1 1 92 THR HB H 149.890 0.534 -4.480 1.00 . A A . 92 THR HB 1 1
4 10643 1 1 92 THR HG1 H 147.580 -0.086 -4.575 1.00 . A A . 92 THR HG1 1 1
4 10644 1 1 92 THR HG21 H 148.294 1.491 -2.122 1.00 . A A . 92 THR HG21 1 1
4 10645 1 1 92 THR HG22 H 149.776 0.535 -2.149 1.00 . A A . 92 THR HG22 1 1
4 10646 1 1 92 THR HG23 H 148.238 -0.210 -2.586 1.00 . A A . 92 THR HG23 1 1
4 10647 1 1 92 THR N N 148.227 3.353 -3.556 1.00 . A A . 92 THR N 1 1
4 10648 1 1 92 THR O O 150.547 2.982 -6.213 1.00 . A A . 92 THR O 1 1
4 10649 1 1 92 THR OG1 O 147.889 0.780 -4.849 1.00 . A A . 92 THR OG1 1 1
4 10650 1 1 93 SER C C 149.557 4.857 -7.839 1.00 . A A . 93 SER C 1 1
4 10651 1 1 93 SER CA C 148.490 3.771 -7.724 1.00 . A A . 93 SER CA 1 1
4 10652 1 1 93 SER CB C 147.151 4.329 -8.211 1.00 . A A . 93 SER CB 1 1
4 10653 1 1 93 SER H H 147.515 3.370 -5.833 1.00 . A A . 93 SER H 1 1
4 10654 1 1 93 SER HA H 148.771 2.919 -8.326 1.00 . A A . 93 SER HA 1 1
4 10655 1 1 93 SER HB2 H 146.345 3.781 -7.756 1.00 . A A . 93 SER HB2 1 1
4 10656 1 1 93 SER HB3 H 147.072 5.376 -7.938 1.00 . A A . 93 SER HB3 1 1
4 10657 1 1 93 SER HG H 147.397 5.010 -10.018 1.00 . A A . 93 SER HG 1 1
4 10658 1 1 93 SER N N 148.385 3.362 -6.292 1.00 . A A . 93 SER N 1 1
4 10659 1 1 93 SER O O 150.402 4.828 -8.711 1.00 . A A . 93 SER O 1 1
4 10660 1 1 93 SER OG O 147.079 4.193 -9.625 1.00 . A A . 93 SER OG 1 1
4 10661 1 1 94 ARG C C 150.830 7.304 -5.517 1.00 . A A . 94 ARG C 1 1
4 10662 1 1 94 ARG CA C 150.537 6.903 -6.964 1.00 . A A . 94 ARG CA 1 1
4 10663 1 1 94 ARG CB C 149.990 8.124 -7.718 1.00 . A A . 94 ARG CB 1 1
4 10664 1 1 94 ARG CD C 150.990 7.570 -9.961 1.00 . A A . 94 ARG CD 1 1
4 10665 1 1 94 ARG CG C 149.686 7.782 -9.184 1.00 . A A . 94 ARG CG 1 1
4 10666 1 1 94 ARG CZ C 151.665 7.410 -12.282 1.00 . A A . 94 ARG CZ 1 1
4 10667 1 1 94 ARG H H 148.838 5.795 -6.249 1.00 . A A . 94 ARG H 1 1
4 10668 1 1 94 ARG HA H 151.445 6.555 -7.431 1.00 . A A . 94 ARG HA 1 1
4 10669 1 1 94 ARG HB2 H 149.083 8.455 -7.238 1.00 . A A . 94 ARG HB2 1 1
4 10670 1 1 94 ARG HB3 H 150.720 8.919 -7.683 1.00 . A A . 94 ARG HB3 1 1
4 10671 1 1 94 ARG HD2 H 151.669 8.385 -9.757 1.00 . A A . 94 ARG HD2 1 1
4 10672 1 1 94 ARG HD3 H 151.445 6.639 -9.662 1.00 . A A . 94 ARG HD3 1 1
4 10673 1 1 94 ARG HE H 149.764 7.577 -11.732 1.00 . A A . 94 ARG HE 1 1
4 10674 1 1 94 ARG HG2 H 149.089 6.886 -9.231 1.00 . A A . 94 ARG HG2 1 1
4 10675 1 1 94 ARG HG3 H 149.137 8.597 -9.632 1.00 . A A . 94 ARG HG3 1 1
4 10676 1 1 94 ARG HH11 H 153.101 7.374 -10.888 1.00 . A A . 94 ARG HH11 1 1
4 10677 1 1 94 ARG HH12 H 153.646 7.254 -12.527 1.00 . A A . 94 ARG HH12 1 1
4 10678 1 1 94 ARG HH21 H 150.456 7.420 -13.878 1.00 . A A . 94 ARG HH21 1 1
4 10679 1 1 94 ARG HH22 H 152.148 7.280 -14.220 1.00 . A A . 94 ARG HH22 1 1
4 10680 1 1 94 ARG N N 149.527 5.808 -6.947 1.00 . A A . 94 ARG N 1 1
4 10681 1 1 94 ARG NE N 150.692 7.523 -11.420 1.00 . A A . 94 ARG NE 1 1
4 10682 1 1 94 ARG NH1 N 152.900 7.341 -11.867 1.00 . A A . 94 ARG NH1 1 1
4 10683 1 1 94 ARG NH2 N 151.403 7.367 -13.560 1.00 . A A . 94 ARG NH2 1 1
4 10684 1 1 94 ARG O O 151.925 7.129 -5.020 1.00 . A A . 94 ARG O 1 1
4 10685 1 1 95 GLY C C 150.667 9.634 -3.359 1.00 . A A . 95 GLY C 1 1
4 10686 1 1 95 GLY CA C 150.049 8.237 -3.417 1.00 . A A . 95 GLY CA 1 1
4 10687 1 1 95 GLY H H 148.972 7.953 -5.259 1.00 . A A . 95 GLY H 1 1
4 10688 1 1 95 GLY HA2 H 149.096 8.243 -2.907 1.00 . A A . 95 GLY HA2 1 1
4 10689 1 1 95 GLY HA3 H 150.710 7.535 -2.933 1.00 . A A . 95 GLY HA3 1 1
4 10690 1 1 95 GLY N N 149.848 7.831 -4.836 1.00 . A A . 95 GLY N 1 1
4 10691 1 1 95 GLY O O 151.156 10.150 -4.345 1.00 . A A . 95 GLY O 1 1
4 10692 1 1 96 THR C C 152.667 11.460 -1.499 1.00 . A A . 96 THR C 1 1
4 10693 1 1 96 THR CA C 151.256 11.604 -2.073 1.00 . A A . 96 THR CA 1 1
4 10694 1 1 96 THR CB C 150.388 12.455 -1.129 1.00 . A A . 96 THR CB 1 1
4 10695 1 1 96 THR CG2 C 150.354 13.911 -1.610 1.00 . A A . 96 THR CG2 1 1
4 10696 1 1 96 THR H H 150.266 9.806 -1.422 1.00 . A A . 96 THR H 1 1
4 10697 1 1 96 THR HA H 151.307 12.071 -3.047 1.00 . A A . 96 THR HA 1 1
4 10698 1 1 96 THR HB H 150.797 12.421 -0.129 1.00 . A A . 96 THR HB 1 1
4 10699 1 1 96 THR HG1 H 148.625 12.226 -1.917 1.00 . A A . 96 THR HG1 1 1
4 10700 1 1 96 THR HG21 H 150.248 14.567 -0.758 1.00 . A A . 96 THR HG21 1 1
4 10701 1 1 96 THR HG22 H 149.516 14.049 -2.276 1.00 . A A . 96 THR HG22 1 1
4 10702 1 1 96 THR HG23 H 151.270 14.144 -2.131 1.00 . A A . 96 THR HG23 1 1
4 10703 1 1 96 THR N N 150.659 10.245 -2.206 1.00 . A A . 96 THR N 1 1
4 10704 1 1 96 THR O O 152.983 10.478 -0.860 1.00 . A A . 96 THR O 1 1
4 10705 1 1 96 THR OG1 O 149.067 11.935 -1.116 1.00 . A A . 96 THR OG1 1 1
4 10706 1 1 97 LEU C C 154.837 12.044 0.330 1.00 . A A . 97 LEU C 1 1
4 10707 1 1 97 LEU CA C 154.904 12.296 -1.180 1.00 . A A . 97 LEU CA 1 1
4 10708 1 1 97 LEU CB C 155.705 13.576 -1.473 1.00 . A A . 97 LEU CB 1 1
4 10709 1 1 97 LEU CD1 C 156.021 15.996 -0.941 1.00 . A A . 97 LEU CD1 1 1
4 10710 1 1 97 LEU CD2 C 153.716 15.084 -1.213 1.00 . A A . 97 LEU CD2 1 1
4 10711 1 1 97 LEU CG C 155.128 14.776 -0.709 1.00 . A A . 97 LEU CG 1 1
4 10712 1 1 97 LEU H H 153.262 13.203 -2.243 1.00 . A A . 97 LEU H 1 1
4 10713 1 1 97 LEU HA H 155.394 11.457 -1.653 1.00 . A A . 97 LEU HA 1 1
4 10714 1 1 97 LEU HB2 H 156.733 13.427 -1.174 1.00 . A A . 97 LEU HB2 1 1
4 10715 1 1 97 LEU HB3 H 155.671 13.781 -2.533 1.00 . A A . 97 LEU HB3 1 1
4 10716 1 1 97 LEU HD11 H 155.771 16.450 -1.888 1.00 . A A . 97 LEU HD11 1 1
4 10717 1 1 97 LEU HD12 H 157.056 15.688 -0.951 1.00 . A A . 97 LEU HD12 1 1
4 10718 1 1 97 LEU HD13 H 155.866 16.712 -0.147 1.00 . A A . 97 LEU HD13 1 1
4 10719 1 1 97 LEU HD21 H 153.483 16.121 -1.022 1.00 . A A . 97 LEU HD21 1 1
4 10720 1 1 97 LEU HD22 H 153.005 14.457 -0.698 1.00 . A A . 97 LEU HD22 1 1
4 10721 1 1 97 LEU HD23 H 153.663 14.894 -2.275 1.00 . A A . 97 LEU HD23 1 1
4 10722 1 1 97 LEU HG H 155.098 14.556 0.347 1.00 . A A . 97 LEU HG 1 1
4 10723 1 1 97 LEU N N 153.523 12.417 -1.721 1.00 . A A . 97 LEU N 1 1
4 10724 1 1 97 LEU O O 155.610 11.281 0.874 1.00 . A A . 97 LEU O 1 1
4 10725 1 1 98 ASP C C 153.181 11.093 2.768 1.00 . A A . 98 ASP C 1 1
4 10726 1 1 98 ASP CA C 153.809 12.461 2.484 1.00 . A A . 98 ASP CA 1 1
4 10727 1 1 98 ASP CB C 152.933 13.558 3.094 1.00 . A A . 98 ASP CB 1 1
4 10728 1 1 98 ASP CG C 153.638 14.908 2.957 1.00 . A A . 98 ASP CG 1 1
4 10729 1 1 98 ASP H H 153.300 13.283 0.559 1.00 . A A . 98 ASP H 1 1
4 10730 1 1 98 ASP HA H 154.793 12.502 2.927 1.00 . A A . 98 ASP HA 1 1
4 10731 1 1 98 ASP HB2 H 151.985 13.590 2.577 1.00 . A A . 98 ASP HB2 1 1
4 10732 1 1 98 ASP HB3 H 152.766 13.346 4.139 1.00 . A A . 98 ASP HB3 1 1
4 10733 1 1 98 ASP N N 153.918 12.674 1.013 1.00 . A A . 98 ASP N 1 1
4 10734 1 1 98 ASP O O 153.677 10.326 3.571 1.00 . A A . 98 ASP O 1 1
4 10735 1 1 98 ASP OD1 O 154.817 14.910 2.642 1.00 . A A . 98 ASP OD1 1 1
4 10736 1 1 98 ASP OD2 O 152.987 15.918 3.169 1.00 . A A . 98 ASP OD2 1 1
4 10737 1 1 99 GLU C C 152.366 8.342 1.910 1.00 . A A . 99 GLU C 1 1
4 10738 1 1 99 GLU CA C 151.435 9.464 2.364 1.00 . A A . 99 GLU CA 1 1
4 10739 1 1 99 GLU CB C 150.128 9.391 1.571 1.00 . A A . 99 GLU CB 1 1
4 10740 1 1 99 GLU CD C 148.810 10.157 3.554 1.00 . A A . 99 GLU CD 1 1
4 10741 1 1 99 GLU CG C 149.150 10.447 2.091 1.00 . A A . 99 GLU CG 1 1
4 10742 1 1 99 GLU H H 151.702 11.412 1.478 1.00 . A A . 99 GLU H 1 1
4 10743 1 1 99 GLU HA H 151.225 9.356 3.417 1.00 . A A . 99 GLU HA 1 1
4 10744 1 1 99 GLU HB2 H 150.331 9.571 0.525 1.00 . A A . 99 GLU HB2 1 1
4 10745 1 1 99 GLU HB3 H 149.690 8.411 1.688 1.00 . A A . 99 GLU HB3 1 1
4 10746 1 1 99 GLU HG2 H 149.604 11.425 2.013 1.00 . A A . 99 GLU HG2 1 1
4 10747 1 1 99 GLU HG3 H 148.246 10.422 1.501 1.00 . A A . 99 GLU HG3 1 1
4 10748 1 1 99 GLU N N 152.090 10.780 2.120 1.00 . A A . 99 GLU N 1 1
4 10749 1 1 99 GLU O O 152.527 7.344 2.584 1.00 . A A . 99 GLU O 1 1
4 10750 1 1 99 GLU OE1 O 149.026 9.035 3.981 1.00 . A A . 99 GLU OE1 1 1
4 10751 1 1 99 GLU OE2 O 148.335 11.061 4.221 1.00 . A A . 99 GLU OE2 1 1
4 10752 1 1 100 LYS C C 155.075 7.315 1.280 1.00 . A A . 100 LYS C 1 1
4 10753 1 1 100 LYS CA C 153.920 7.451 0.287 1.00 . A A . 100 LYS CA 1 1
4 10754 1 1 100 LYS CB C 154.466 7.855 -1.088 1.00 . A A . 100 LYS CB 1 1
4 10755 1 1 100 LYS CD C 154.453 5.651 -2.287 1.00 . A A . 100 LYS CD 1 1
4 10756 1 1 100 LYS CE C 155.330 4.643 -3.033 1.00 . A A . 100 LYS CE 1 1
4 10757 1 1 100 LYS CG C 155.339 6.733 -1.663 1.00 . A A . 100 LYS CG 1 1
4 10758 1 1 100 LYS H H 152.853 9.318 0.254 1.00 . A A . 100 LYS H 1 1
4 10759 1 1 100 LYS HA H 153.393 6.510 0.212 1.00 . A A . 100 LYS HA 1 1
4 10760 1 1 100 LYS HB2 H 153.640 8.044 -1.757 1.00 . A A . 100 LYS HB2 1 1
4 10761 1 1 100 LYS HB3 H 155.058 8.752 -0.988 1.00 . A A . 100 LYS HB3 1 1
4 10762 1 1 100 LYS HD2 H 153.903 5.141 -1.510 1.00 . A A . 100 LYS HD2 1 1
4 10763 1 1 100 LYS HD3 H 153.762 6.106 -2.980 1.00 . A A . 100 LYS HD3 1 1
4 10764 1 1 100 LYS HE2 H 154.723 4.088 -3.733 1.00 . A A . 100 LYS HE2 1 1
4 10765 1 1 100 LYS HE3 H 156.107 5.168 -3.568 1.00 . A A . 100 LYS HE3 1 1
4 10766 1 1 100 LYS HG2 H 155.992 7.142 -2.420 1.00 . A A . 100 LYS HG2 1 1
4 10767 1 1 100 LYS HG3 H 155.933 6.298 -0.874 1.00 . A A . 100 LYS HG3 1 1
4 10768 1 1 100 LYS HZ1 H 155.207 3.296 -1.450 1.00 . A A . 100 LYS HZ1 1 1
4 10769 1 1 100 LYS HZ2 H 156.635 4.217 -1.468 1.00 . A A . 100 LYS HZ2 1 1
4 10770 1 1 100 LYS HZ3 H 156.431 2.938 -2.568 1.00 . A A . 100 LYS HZ3 1 1
4 10771 1 1 100 LYS N N 152.990 8.502 0.777 1.00 . A A . 100 LYS N 1 1
4 10772 1 1 100 LYS NZ N 155.947 3.702 -2.056 1.00 . A A . 100 LYS NZ 1 1
4 10773 1 1 100 LYS O O 155.523 6.227 1.585 1.00 . A A . 100 LYS O 1 1
4 10774 1 1 101 LEU C C 156.254 7.500 3.960 1.00 . A A . 101 LEU C 1 1
4 10775 1 1 101 LEU CA C 156.681 8.354 2.766 1.00 . A A . 101 LEU CA 1 1
4 10776 1 1 101 LEU CB C 157.021 9.770 3.240 1.00 . A A . 101 LEU CB 1 1
4 10777 1 1 101 LEU CD1 C 159.509 9.452 3.333 1.00 . A A . 101 LEU CD1 1 1
4 10778 1 1 101 LEU CD2 C 158.396 11.083 4.862 1.00 . A A . 101 LEU CD2 1 1
4 10779 1 1 101 LEU CG C 158.248 9.732 4.157 1.00 . A A . 101 LEU CG 1 1
4 10780 1 1 101 LEU H H 155.181 9.284 1.532 1.00 . A A . 101 LEU H 1 1
4 10781 1 1 101 LEU HA H 157.545 7.911 2.294 1.00 . A A . 101 LEU HA 1 1
4 10782 1 1 101 LEU HB2 H 157.226 10.396 2.384 1.00 . A A . 101 LEU HB2 1 1
4 10783 1 1 101 LEU HB3 H 156.182 10.175 3.785 1.00 . A A . 101 LEU HB3 1 1
4 10784 1 1 101 LEU HD11 H 159.448 9.969 2.386 1.00 . A A . 101 LEU HD11 1 1
4 10785 1 1 101 LEU HD12 H 159.597 8.390 3.158 1.00 . A A . 101 LEU HD12 1 1
4 10786 1 1 101 LEU HD13 H 160.376 9.799 3.875 1.00 . A A . 101 LEU HD13 1 1
4 10787 1 1 101 LEU HD21 H 158.581 11.854 4.128 1.00 . A A . 101 LEU HD21 1 1
4 10788 1 1 101 LEU HD22 H 159.223 11.039 5.555 1.00 . A A . 101 LEU HD22 1 1
4 10789 1 1 101 LEU HD23 H 157.487 11.309 5.400 1.00 . A A . 101 LEU HD23 1 1
4 10790 1 1 101 LEU HG H 158.122 8.953 4.894 1.00 . A A . 101 LEU HG 1 1
4 10791 1 1 101 LEU N N 155.558 8.417 1.790 1.00 . A A . 101 LEU N 1 1
4 10792 1 1 101 LEU O O 156.995 6.662 4.432 1.00 . A A . 101 LEU O 1 1
4 10793 1 1 102 ARG C C 154.490 5.419 5.165 1.00 . A A . 102 ARG C 1 1
4 10794 1 1 102 ARG CA C 154.582 6.883 5.598 1.00 . A A . 102 ARG CA 1 1
4 10795 1 1 102 ARG CB C 153.197 7.373 6.037 1.00 . A A . 102 ARG CB 1 1
4 10796 1 1 102 ARG CD C 153.965 9.016 7.775 1.00 . A A . 102 ARG CD 1 1
4 10797 1 1 102 ARG CG C 153.259 8.855 6.425 1.00 . A A . 102 ARG CG 1 1
4 10798 1 1 102 ARG CZ C 153.982 10.686 9.530 1.00 . A A . 102 ARG CZ 1 1
4 10799 1 1 102 ARG H H 154.469 8.373 4.044 1.00 . A A . 102 ARG H 1 1
4 10800 1 1 102 ARG HA H 155.278 6.972 6.417 1.00 . A A . 102 ARG HA 1 1
4 10801 1 1 102 ARG HB2 H 152.499 7.245 5.223 1.00 . A A . 102 ARG HB2 1 1
4 10802 1 1 102 ARG HB3 H 152.866 6.795 6.887 1.00 . A A . 102 ARG HB3 1 1
4 10803 1 1 102 ARG HD2 H 153.553 8.315 8.485 1.00 . A A . 102 ARG HD2 1 1
4 10804 1 1 102 ARG HD3 H 155.022 8.830 7.656 1.00 . A A . 102 ARG HD3 1 1
4 10805 1 1 102 ARG HE H 153.469 11.110 7.659 1.00 . A A . 102 ARG HE 1 1
4 10806 1 1 102 ARG HG2 H 153.804 9.400 5.669 1.00 . A A . 102 ARG HG2 1 1
4 10807 1 1 102 ARG HG3 H 152.256 9.248 6.498 1.00 . A A . 102 ARG HG3 1 1
4 10808 1 1 102 ARG HH11 H 154.512 8.817 10.013 1.00 . A A . 102 ARG HH11 1 1
4 10809 1 1 102 ARG HH12 H 154.543 9.964 11.311 1.00 . A A . 102 ARG HH12 1 1
4 10810 1 1 102 ARG HH21 H 153.504 12.621 9.340 1.00 . A A . 102 ARG HH21 1 1
4 10811 1 1 102 ARG HH22 H 153.972 12.117 10.930 1.00 . A A . 102 ARG HH22 1 1
4 10812 1 1 102 ARG N N 155.057 7.697 4.445 1.00 . A A . 102 ARG N 1 1
4 10813 1 1 102 ARG NE N 153.765 10.406 8.274 1.00 . A A . 102 ARG NE 1 1
4 10814 1 1 102 ARG NH1 N 154.376 9.749 10.348 1.00 . A A . 102 ARG NH1 1 1
4 10815 1 1 102 ARG NH2 N 153.805 11.903 9.967 1.00 . A A . 102 ARG NH2 1 1
4 10816 1 1 102 ARG O O 154.817 4.516 5.908 1.00 . A A . 102 ARG O 1 1
4 10817 1 1 103 TRP C C 155.315 3.119 3.498 1.00 . A A . 103 TRP C 1 1
4 10818 1 1 103 TRP CA C 153.936 3.782 3.459 1.00 . A A . 103 TRP CA 1 1
4 10819 1 1 103 TRP CB C 153.426 3.810 2.017 1.00 . A A . 103 TRP CB 1 1
4 10820 1 1 103 TRP CD1 C 151.739 1.963 1.697 1.00 . A A . 103 TRP CD1 1 1
4 10821 1 1 103 TRP CD2 C 153.808 1.363 1.051 1.00 . A A . 103 TRP CD2 1 1
4 10822 1 1 103 TRP CE2 C 152.971 0.245 0.822 1.00 . A A . 103 TRP CE2 1 1
4 10823 1 1 103 TRP CE3 C 155.171 1.249 0.727 1.00 . A A . 103 TRP CE3 1 1
4 10824 1 1 103 TRP CG C 153.001 2.439 1.609 1.00 . A A . 103 TRP CG 1 1
4 10825 1 1 103 TRP CH2 C 154.828 -1.041 -0.028 1.00 . A A . 103 TRP CH2 1 1
4 10826 1 1 103 TRP CZ2 C 153.470 -0.944 0.289 1.00 . A A . 103 TRP CZ2 1 1
4 10827 1 1 103 TRP CZ3 C 155.677 0.054 0.189 1.00 . A A . 103 TRP CZ3 1 1
4 10828 1 1 103 TRP H H 153.795 5.929 3.377 1.00 . A A . 103 TRP H 1 1
4 10829 1 1 103 TRP HA H 153.243 3.225 4.077 1.00 . A A . 103 TRP HA 1 1
4 10830 1 1 103 TRP HB2 H 152.585 4.484 1.946 1.00 . A A . 103 TRP HB2 1 1
4 10831 1 1 103 TRP HB3 H 154.216 4.151 1.364 1.00 . A A . 103 TRP HB3 1 1
4 10832 1 1 103 TRP HD1 H 150.888 2.512 2.070 1.00 . A A . 103 TRP HD1 1 1
4 10833 1 1 103 TRP HE1 H 150.926 0.087 1.190 1.00 . A A . 103 TRP HE1 1 1
4 10834 1 1 103 TRP HE3 H 155.834 2.086 0.891 1.00 . A A . 103 TRP HE3 1 1
4 10835 1 1 103 TRP HH2 H 155.222 -1.957 -0.441 1.00 . A A . 103 TRP HH2 1 1
4 10836 1 1 103 TRP HZ2 H 152.812 -1.785 0.124 1.00 . A A . 103 TRP HZ2 1 1
4 10837 1 1 103 TRP HZ3 H 156.725 -0.021 -0.058 1.00 . A A . 103 TRP HZ3 1 1
4 10838 1 1 103 TRP N N 154.049 5.182 3.958 1.00 . A A . 103 TRP N 1 1
4 10839 1 1 103 TRP NE1 N 151.719 0.660 1.232 1.00 . A A . 103 TRP NE1 1 1
4 10840 1 1 103 TRP O O 155.463 1.990 3.925 1.00 . A A . 103 TRP O 1 1
4 10841 1 1 104 ALA C C 158.193 3.078 4.493 1.00 . A A . 104 ALA C 1 1
4 10842 1 1 104 ALA CA C 157.697 3.233 3.055 1.00 . A A . 104 ALA CA 1 1
4 10843 1 1 104 ALA CB C 158.646 4.161 2.293 1.00 . A A . 104 ALA CB 1 1
4 10844 1 1 104 ALA H H 156.181 4.723 2.710 1.00 . A A . 104 ALA H 1 1
4 10845 1 1 104 ALA HA H 157.679 2.266 2.574 1.00 . A A . 104 ALA HA 1 1
4 10846 1 1 104 ALA HB1 H 158.456 4.081 1.234 1.00 . A A . 104 ALA HB1 1 1
4 10847 1 1 104 ALA HB2 H 159.668 3.879 2.499 1.00 . A A . 104 ALA HB2 1 1
4 10848 1 1 104 ALA HB3 H 158.484 5.181 2.612 1.00 . A A . 104 ALA HB3 1 1
4 10849 1 1 104 ALA N N 156.325 3.815 3.051 1.00 . A A . 104 ALA N 1 1
4 10850 1 1 104 ALA O O 158.781 2.078 4.851 1.00 . A A . 104 ALA O 1 1
4 10851 1 1 105 PHE C C 157.803 2.757 7.409 1.00 . A A . 105 PHE C 1 1
4 10852 1 1 105 PHE CA C 158.437 3.973 6.730 1.00 . A A . 105 PHE CA 1 1
4 10853 1 1 105 PHE CB C 158.031 5.245 7.484 1.00 . A A . 105 PHE CB 1 1
4 10854 1 1 105 PHE CD1 C 159.607 6.568 6.016 1.00 . A A . 105 PHE CD1 1 1
4 10855 1 1 105 PHE CD2 C 159.522 7.065 8.388 1.00 . A A . 105 PHE CD2 1 1
4 10856 1 1 105 PHE CE1 C 160.576 7.563 5.843 1.00 . A A . 105 PHE CE1 1 1
4 10857 1 1 105 PHE CE2 C 160.491 8.060 8.214 1.00 . A A . 105 PHE CE2 1 1
4 10858 1 1 105 PHE CG C 159.079 6.318 7.289 1.00 . A A . 105 PHE CG 1 1
4 10859 1 1 105 PHE CZ C 161.018 8.309 6.942 1.00 . A A . 105 PHE CZ 1 1
4 10860 1 1 105 PHE H H 157.497 4.864 5.008 1.00 . A A . 105 PHE H 1 1
4 10861 1 1 105 PHE HA H 159.512 3.873 6.747 1.00 . A A . 105 PHE HA 1 1
4 10862 1 1 105 PHE HB2 H 157.083 5.598 7.105 1.00 . A A . 105 PHE HB2 1 1
4 10863 1 1 105 PHE HB3 H 157.936 5.025 8.537 1.00 . A A . 105 PHE HB3 1 1
4 10864 1 1 105 PHE HD1 H 159.268 5.994 5.167 1.00 . A A . 105 PHE HD1 1 1
4 10865 1 1 105 PHE HD2 H 159.115 6.873 9.370 1.00 . A A . 105 PHE HD2 1 1
4 10866 1 1 105 PHE HE1 H 160.984 7.755 4.862 1.00 . A A . 105 PHE HE1 1 1
4 10867 1 1 105 PHE HE2 H 160.832 8.635 9.063 1.00 . A A . 105 PHE HE2 1 1
4 10868 1 1 105 PHE HZ H 161.766 9.077 6.808 1.00 . A A . 105 PHE HZ 1 1
4 10869 1 1 105 PHE N N 157.968 4.063 5.318 1.00 . A A . 105 PHE N 1 1
4 10870 1 1 105 PHE O O 158.476 1.966 8.039 1.00 . A A . 105 PHE O 1 1
4 10871 1 1 106 LYS C C 156.398 0.137 7.352 1.00 . A A . 106 LYS C 1 1
4 10872 1 1 106 LYS CA C 155.845 1.439 7.933 1.00 . A A . 106 LYS CA 1 1
4 10873 1 1 106 LYS CB C 154.338 1.510 7.675 1.00 . A A . 106 LYS CB 1 1
4 10874 1 1 106 LYS CD C 152.235 2.746 8.215 1.00 . A A . 106 LYS CD 1 1
4 10875 1 1 106 LYS CE C 151.663 4.032 8.813 1.00 . A A . 106 LYS CE 1 1
4 10876 1 1 106 LYS CG C 153.757 2.741 8.373 1.00 . A A . 106 LYS CG 1 1
4 10877 1 1 106 LYS H H 155.986 3.252 6.779 1.00 . A A . 106 LYS H 1 1
4 10878 1 1 106 LYS HA H 156.027 1.463 8.997 1.00 . A A . 106 LYS HA 1 1
4 10879 1 1 106 LYS HB2 H 154.159 1.581 6.612 1.00 . A A . 106 LYS HB2 1 1
4 10880 1 1 106 LYS HB3 H 153.864 0.621 8.062 1.00 . A A . 106 LYS HB3 1 1
4 10881 1 1 106 LYS HD2 H 151.983 2.692 7.166 1.00 . A A . 106 LYS HD2 1 1
4 10882 1 1 106 LYS HD3 H 151.817 1.894 8.731 1.00 . A A . 106 LYS HD3 1 1
4 10883 1 1 106 LYS HE2 H 151.923 4.869 8.182 1.00 . A A . 106 LYS HE2 1 1
4 10884 1 1 106 LYS HE3 H 150.588 3.951 8.879 1.00 . A A . 106 LYS HE3 1 1
4 10885 1 1 106 LYS HG2 H 154.011 2.712 9.423 1.00 . A A . 106 LYS HG2 1 1
4 10886 1 1 106 LYS HG3 H 154.166 3.635 7.928 1.00 . A A . 106 LYS HG3 1 1
4 10887 1 1 106 LYS HZ1 H 151.586 4.839 10.732 1.00 . A A . 106 LYS HZ1 1 1
4 10888 1 1 106 LYS HZ2 H 153.157 4.709 10.097 1.00 . A A . 106 LYS HZ2 1 1
4 10889 1 1 106 LYS HZ3 H 152.343 3.324 10.649 1.00 . A A . 106 LYS HZ3 1 1
4 10890 1 1 106 LYS N N 156.513 2.603 7.289 1.00 . A A . 106 LYS N 1 1
4 10891 1 1 106 LYS NZ N 152.230 4.242 10.176 1.00 . A A . 106 LYS NZ 1 1
4 10892 1 1 106 LYS O O 156.667 -0.808 8.067 1.00 . A A . 106 LYS O 1 1
4 10893 1 1 107 LEU C C 158.554 -1.390 5.859 1.00 . A A . 107 LEU C 1 1
4 10894 1 1 107 LEU CA C 157.095 -1.173 5.439 1.00 . A A . 107 LEU CA 1 1
4 10895 1 1 107 LEU CB C 157.022 -1.060 3.913 1.00 . A A . 107 LEU CB 1 1
4 10896 1 1 107 LEU CD1 C 156.182 -3.313 3.187 1.00 . A A . 107 LEU CD1 1 1
4 10897 1 1 107 LEU CD2 C 157.976 -2.161 1.867 1.00 . A A . 107 LEU CD2 1 1
4 10898 1 1 107 LEU CG C 157.415 -2.402 3.274 1.00 . A A . 107 LEU CG 1 1
4 10899 1 1 107 LEU H H 156.338 0.845 5.496 1.00 . A A . 107 LEU H 1 1
4 10900 1 1 107 LEU HA H 156.499 -2.011 5.761 1.00 . A A . 107 LEU HA 1 1
4 10901 1 1 107 LEU HB2 H 156.013 -0.804 3.621 1.00 . A A . 107 LEU HB2 1 1
4 10902 1 1 107 LEU HB3 H 157.699 -0.290 3.578 1.00 . A A . 107 LEU HB3 1 1
4 10903 1 1 107 LEU HD11 H 155.529 -3.119 4.025 1.00 . A A . 107 LEU HD11 1 1
4 10904 1 1 107 LEU HD12 H 156.496 -4.347 3.211 1.00 . A A . 107 LEU HD12 1 1
4 10905 1 1 107 LEU HD13 H 155.652 -3.120 2.265 1.00 . A A . 107 LEU HD13 1 1
4 10906 1 1 107 LEU HD21 H 157.175 -1.862 1.207 1.00 . A A . 107 LEU HD21 1 1
4 10907 1 1 107 LEU HD22 H 158.424 -3.072 1.498 1.00 . A A . 107 LEU HD22 1 1
4 10908 1 1 107 LEU HD23 H 158.726 -1.382 1.901 1.00 . A A . 107 LEU HD23 1 1
4 10909 1 1 107 LEU HG H 158.167 -2.884 3.881 1.00 . A A . 107 LEU HG 1 1
4 10910 1 1 107 LEU N N 156.565 0.074 6.059 1.00 . A A . 107 LEU N 1 1
4 10911 1 1 107 LEU O O 158.987 -2.501 6.074 1.00 . A A . 107 LEU O 1 1
4 10912 1 1 108 TYR C C 160.908 -1.029 7.748 1.00 . A A . 108 TYR C 1 1
4 10913 1 1 108 TYR CA C 160.763 -0.514 6.312 1.00 . A A . 108 TYR CA 1 1
4 10914 1 1 108 TYR CB C 161.499 0.833 6.158 1.00 . A A . 108 TYR CB 1 1
4 10915 1 1 108 TYR CD1 C 163.630 -0.407 5.667 1.00 . A A . 108 TYR CD1 1 1
4 10916 1 1 108 TYR CD2 C 163.008 1.446 4.235 1.00 . A A . 108 TYR CD2 1 1
4 10917 1 1 108 TYR CE1 C 164.776 -0.620 4.895 1.00 . A A . 108 TYR CE1 1 1
4 10918 1 1 108 TYR CE2 C 164.152 1.233 3.461 1.00 . A A . 108 TYR CE2 1 1
4 10919 1 1 108 TYR CG C 162.748 0.626 5.337 1.00 . A A . 108 TYR CG 1 1
4 10920 1 1 108 TYR CZ C 165.036 0.199 3.789 1.00 . A A . 108 TYR CZ 1 1
4 10921 1 1 108 TYR H H 158.971 0.545 5.744 1.00 . A A . 108 TYR H 1 1
4 10922 1 1 108 TYR HA H 161.202 -1.241 5.644 1.00 . A A . 108 TYR HA 1 1
4 10923 1 1 108 TYR HB2 H 160.855 1.539 5.657 1.00 . A A . 108 TYR HB2 1 1
4 10924 1 1 108 TYR HB3 H 161.770 1.223 7.130 1.00 . A A . 108 TYR HB3 1 1
4 10925 1 1 108 TYR HD1 H 163.428 -1.035 6.526 1.00 . A A . 108 TYR HD1 1 1
4 10926 1 1 108 TYR HD2 H 162.325 2.244 3.983 1.00 . A A . 108 TYR HD2 1 1
4 10927 1 1 108 TYR HE1 H 165.455 -1.422 5.145 1.00 . A A . 108 TYR HE1 1 1
4 10928 1 1 108 TYR HE2 H 164.353 1.864 2.610 1.00 . A A . 108 TYR HE2 1 1
4 10929 1 1 108 TYR HH H 165.900 -0.024 2.103 1.00 . A A . 108 TYR HH 1 1
4 10930 1 1 108 TYR N N 159.326 -0.345 5.945 1.00 . A A . 108 TYR N 1 1
4 10931 1 1 108 TYR O O 161.856 -1.720 8.064 1.00 . A A . 108 TYR O 1 1
4 10932 1 1 108 TYR OH O 166.164 -0.010 3.025 1.00 . A A . 108 TYR OH 1 1
4 10933 1 1 109 ASP C C 158.857 -1.875 10.481 1.00 . A A . 109 ASP C 1 1
4 10934 1 1 109 ASP CA C 160.126 -1.143 10.039 1.00 . A A . 109 ASP CA 1 1
4 10935 1 1 109 ASP CB C 160.342 0.075 10.923 1.00 . A A . 109 ASP CB 1 1
4 10936 1 1 109 ASP CG C 160.615 -0.380 12.358 1.00 . A A . 109 ASP CG 1 1
4 10937 1 1 109 ASP H H 159.255 -0.111 8.355 1.00 . A A . 109 ASP H 1 1
4 10938 1 1 109 ASP HA H 160.974 -1.806 10.142 1.00 . A A . 109 ASP HA 1 1
4 10939 1 1 109 ASP HB2 H 161.184 0.636 10.550 1.00 . A A . 109 ASP HB2 1 1
4 10940 1 1 109 ASP HB3 H 159.462 0.693 10.897 1.00 . A A . 109 ASP HB3 1 1
4 10941 1 1 109 ASP N N 160.003 -0.684 8.622 1.00 . A A . 109 ASP N 1 1
4 10942 1 1 109 ASP O O 157.793 -1.298 10.581 1.00 . A A . 109 ASP O 1 1
4 10943 1 1 109 ASP OD1 O 160.001 -1.348 12.776 1.00 . A A . 109 ASP OD1 1 1
4 10944 1 1 109 ASP OD2 O 161.439 0.239 13.012 1.00 . A A . 109 ASP OD2 1 1
4 10945 1 1 110 LEU C C 157.533 -3.683 12.700 1.00 . A A . 110 LEU C 1 1
4 10946 1 1 110 LEU CA C 157.787 -3.933 11.209 1.00 . A A . 110 LEU CA 1 1
4 10947 1 1 110 LEU CB C 158.063 -5.425 10.974 1.00 . A A . 110 LEU CB 1 1
4 10948 1 1 110 LEU CD1 C 155.621 -5.883 11.318 1.00 . A A . 110 LEU CD1 1 1
4 10949 1 1 110 LEU CD2 C 157.261 -7.758 11.361 1.00 . A A . 110 LEU CD2 1 1
4 10950 1 1 110 LEU CG C 157.037 -6.288 11.723 1.00 . A A . 110 LEU CG 1 1
4 10951 1 1 110 LEU H H 159.848 -3.579 10.675 1.00 . A A . 110 LEU H 1 1
4 10952 1 1 110 LEU HA H 156.920 -3.634 10.640 1.00 . A A . 110 LEU HA 1 1
4 10953 1 1 110 LEU HB2 H 158.000 -5.636 9.916 1.00 . A A . 110 LEU HB2 1 1
4 10954 1 1 110 LEU HB3 H 159.055 -5.665 11.327 1.00 . A A . 110 LEU HB3 1 1
4 10955 1 1 110 LEU HD11 H 155.554 -5.844 10.244 1.00 . A A . 110 LEU HD11 1 1
4 10956 1 1 110 LEU HD12 H 155.389 -4.912 11.728 1.00 . A A . 110 LEU HD12 1 1
4 10957 1 1 110 LEU HD13 H 154.917 -6.609 11.696 1.00 . A A . 110 LEU HD13 1 1
4 10958 1 1 110 LEU HD21 H 156.458 -8.354 11.768 1.00 . A A . 110 LEU HD21 1 1
4 10959 1 1 110 LEU HD22 H 158.202 -8.091 11.773 1.00 . A A . 110 LEU HD22 1 1
4 10960 1 1 110 LEU HD23 H 157.280 -7.865 10.286 1.00 . A A . 110 LEU HD23 1 1
4 10961 1 1 110 LEU HG H 157.160 -6.159 12.788 1.00 . A A . 110 LEU HG 1 1
4 10962 1 1 110 LEU N N 158.973 -3.145 10.757 1.00 . A A . 110 LEU N 1 1
4 10963 1 1 110 LEU O O 156.421 -3.433 13.121 1.00 . A A . 110 LEU O 1 1
4 10964 1 1 111 ASP C C 158.828 -2.121 15.331 1.00 . A A . 111 ASP C 1 1
4 10965 1 1 111 ASP CA C 158.393 -3.540 14.968 1.00 . A A . 111 ASP CA 1 1
4 10966 1 1 111 ASP CB C 159.251 -4.552 15.732 1.00 . A A . 111 ASP CB 1 1
4 10967 1 1 111 ASP CG C 160.729 -4.315 15.414 1.00 . A A . 111 ASP CG 1 1
4 10968 1 1 111 ASP H H 159.445 -3.967 13.138 1.00 . A A . 111 ASP H 1 1
4 10969 1 1 111 ASP HA H 157.355 -3.676 15.236 1.00 . A A . 111 ASP HA 1 1
4 10970 1 1 111 ASP HB2 H 159.087 -4.433 16.793 1.00 . A A . 111 ASP HB2 1 1
4 10971 1 1 111 ASP HB3 H 158.976 -5.553 15.436 1.00 . A A . 111 ASP HB3 1 1
4 10972 1 1 111 ASP N N 158.559 -3.758 13.501 1.00 . A A . 111 ASP N 1 1
4 10973 1 1 111 ASP O O 159.525 -1.912 16.299 1.00 . A A . 111 ASP O 1 1
4 10974 1 1 111 ASP OD1 O 161.032 -3.290 14.826 1.00 . A A . 111 ASP OD1 1 1
4 10975 1 1 111 ASP OD2 O 161.532 -5.164 15.763 1.00 . A A . 111 ASP OD2 1 1
4 10976 1 1 112 ASN C C 158.450 0.704 16.212 1.00 . A A . 112 ASN C 1 1
4 10977 1 1 112 ASN CA C 158.845 0.258 14.799 1.00 . A A . 112 ASN CA 1 1
4 10978 1 1 112 ASN CB C 158.167 1.165 13.773 1.00 . A A . 112 ASN CB 1 1
4 10979 1 1 112 ASN CG C 156.665 1.240 14.061 1.00 . A A . 112 ASN CG 1 1
4 10980 1 1 112 ASN H H 157.903 -1.364 13.752 1.00 . A A . 112 ASN H 1 1
4 10981 1 1 112 ASN HA H 159.910 0.345 14.690 1.00 . A A . 112 ASN HA 1 1
4 10982 1 1 112 ASN HB2 H 158.597 2.154 13.825 1.00 . A A . 112 ASN HB2 1 1
4 10983 1 1 112 ASN HB3 H 158.319 0.759 12.789 1.00 . A A . 112 ASN HB3 1 1
4 10984 1 1 112 ASN HD21 H 156.705 -0.219 15.407 1.00 . A A . 112 ASN HD21 1 1
4 10985 1 1 112 ASN HD22 H 155.179 0.471 15.129 1.00 . A A . 112 ASN HD22 1 1
4 10986 1 1 112 ASN N N 158.445 -1.156 14.538 1.00 . A A . 112 ASN N 1 1
4 10987 1 1 112 ASN ND2 N 156.139 0.430 14.938 1.00 . A A . 112 ASN ND2 1 1
4 10988 1 1 112 ASN O O 157.616 1.569 16.390 1.00 . A A . 112 ASN O 1 1
4 10989 1 1 112 ASN OD1 O 155.963 2.043 13.478 1.00 . A A . 112 ASN OD1 1 1
4 10990 1 1 113 ASP C C 159.215 2.004 18.798 1.00 . A A . 113 ASP C 1 1
4 10991 1 1 113 ASP CA C 158.741 0.564 18.606 1.00 . A A . 113 ASP CA 1 1
4 10992 1 1 113 ASP CB C 159.462 -0.355 19.594 1.00 . A A . 113 ASP CB 1 1
4 10993 1 1 113 ASP CG C 160.974 -0.224 19.400 1.00 . A A . 113 ASP CG 1 1
4 10994 1 1 113 ASP H H 159.749 -0.532 17.057 1.00 . A A . 113 ASP H 1 1
4 10995 1 1 113 ASP HA H 157.675 0.507 18.766 1.00 . A A . 113 ASP HA 1 1
4 10996 1 1 113 ASP HB2 H 159.201 -0.072 20.603 1.00 . A A . 113 ASP HB2 1 1
4 10997 1 1 113 ASP HB3 H 159.166 -1.378 19.417 1.00 . A A . 113 ASP HB3 1 1
4 10998 1 1 113 ASP N N 159.061 0.145 17.217 1.00 . A A . 113 ASP N 1 1
4 10999 1 1 113 ASP O O 158.621 2.777 19.524 1.00 . A A . 113 ASP O 1 1
4 11000 1 1 113 ASP OD1 O 161.385 0.098 18.296 1.00 . A A . 113 ASP OD1 1 1
4 11001 1 1 113 ASP OD2 O 161.696 -0.449 20.358 1.00 . A A . 113 ASP OD2 1 1
4 11002 1 1 114 GLY C C 161.776 4.039 17.115 1.00 . A A . 114 GLY C 1 1
4 11003 1 1 114 GLY CA C 160.813 3.753 18.271 1.00 . A A . 114 GLY CA 1 1
4 11004 1 1 114 GLY H H 160.743 1.723 17.563 1.00 . A A . 114 GLY H 1 1
4 11005 1 1 114 GLY HA2 H 159.992 4.455 18.241 1.00 . A A . 114 GLY HA2 1 1
4 11006 1 1 114 GLY HA3 H 161.341 3.853 19.207 1.00 . A A . 114 GLY HA3 1 1
4 11007 1 1 114 GLY N N 160.286 2.366 18.143 1.00 . A A . 114 GLY N 1 1
4 11008 1 1 114 GLY O O 161.589 4.969 16.356 1.00 . A A . 114 GLY O 1 1
4 11009 1 1 115 TYR C C 163.958 2.189 15.058 1.00 . A A . 115 TYR C 1 1
4 11010 1 1 115 TYR CA C 163.790 3.466 15.874 1.00 . A A . 115 TYR CA 1 1
4 11011 1 1 115 TYR CB C 165.169 3.794 16.448 1.00 . A A . 115 TYR CB 1 1
4 11012 1 1 115 TYR CD1 C 164.262 6.016 17.293 1.00 . A A . 115 TYR CD1 1 1
4 11013 1 1 115 TYR CD2 C 165.993 4.871 18.541 1.00 . A A . 115 TYR CD2 1 1
4 11014 1 1 115 TYR CE1 C 164.269 7.050 18.239 1.00 . A A . 115 TYR CE1 1 1
4 11015 1 1 115 TYR CE2 C 166.003 5.899 19.484 1.00 . A A . 115 TYR CE2 1 1
4 11016 1 1 115 TYR CG C 165.127 4.924 17.449 1.00 . A A . 115 TYR CG 1 1
4 11017 1 1 115 TYR CZ C 165.140 6.991 19.335 1.00 . A A . 115 TYR CZ 1 1
4 11018 1 1 115 TYR H H 162.935 2.502 17.604 1.00 . A A . 115 TYR H 1 1
4 11019 1 1 115 TYR HA H 163.460 4.262 15.229 1.00 . A A . 115 TYR HA 1 1
4 11020 1 1 115 TYR HB2 H 165.550 2.915 16.940 1.00 . A A . 115 TYR HB2 1 1
4 11021 1 1 115 TYR HB3 H 165.835 4.058 15.643 1.00 . A A . 115 TYR HB3 1 1
4 11022 1 1 115 TYR HD1 H 163.595 6.067 16.449 1.00 . A A . 115 TYR HD1 1 1
4 11023 1 1 115 TYR HD2 H 166.660 4.031 18.653 1.00 . A A . 115 TYR HD2 1 1
4 11024 1 1 115 TYR HE1 H 163.605 7.893 18.122 1.00 . A A . 115 TYR HE1 1 1
4 11025 1 1 115 TYR HE2 H 166.679 5.849 20.323 1.00 . A A . 115 TYR HE2 1 1
4 11026 1 1 115 TYR HH H 165.645 8.744 19.899 1.00 . A A . 115 TYR HH 1 1
4 11027 1 1 115 TYR N N 162.806 3.245 16.978 1.00 . A A . 115 TYR N 1 1
4 11028 1 1 115 TYR O O 163.367 1.166 15.339 1.00 . A A . 115 TYR O 1 1
4 11029 1 1 115 TYR OH O 165.148 8.009 20.266 1.00 . A A . 115 TYR OH 1 1
4 11030 1 1 116 ILE C C 166.441 0.484 13.662 1.00 . A A . 116 ILE C 1 1
4 11031 1 1 116 ILE CA C 165.084 1.047 13.236 1.00 . A A . 116 ILE CA 1 1
4 11032 1 1 116 ILE CB C 165.127 1.443 11.753 1.00 . A A . 116 ILE CB 1 1
4 11033 1 1 116 ILE CD1 C 163.659 2.061 9.812 1.00 . A A . 116 ILE CD1 1 1
4 11034 1 1 116 ILE CG1 C 163.746 1.955 11.336 1.00 . A A . 116 ILE CG1 1 1
4 11035 1 1 116 ILE CG2 C 165.510 0.233 10.896 1.00 . A A . 116 ILE CG2 1 1
4 11036 1 1 116 ILE H H 165.289 3.082 13.892 1.00 . A A . 116 ILE H 1 1
4 11037 1 1 116 ILE HA H 164.313 0.303 13.392 1.00 . A A . 116 ILE HA 1 1
4 11038 1 1 116 ILE HB H 165.857 2.226 11.613 1.00 . A A . 116 ILE HB 1 1
4 11039 1 1 116 ILE HD11 H 162.984 2.861 9.544 1.00 . A A . 116 ILE HD11 1 1
4 11040 1 1 116 ILE HD12 H 163.288 1.128 9.409 1.00 . A A . 116 ILE HD12 1 1
4 11041 1 1 116 ILE HD13 H 164.640 2.266 9.406 1.00 . A A . 116 ILE HD13 1 1
4 11042 1 1 116 ILE HG12 H 162.995 1.270 11.688 1.00 . A A . 116 ILE HG12 1 1
4 11043 1 1 116 ILE HG13 H 163.576 2.928 11.771 1.00 . A A . 116 ILE HG13 1 1
4 11044 1 1 116 ILE HG21 H 164.716 -0.499 10.933 1.00 . A A . 116 ILE HG21 1 1
4 11045 1 1 116 ILE HG22 H 166.424 -0.204 11.270 1.00 . A A . 116 ILE HG22 1 1
4 11046 1 1 116 ILE HG23 H 165.661 0.548 9.875 1.00 . A A . 116 ILE HG23 1 1
4 11047 1 1 116 ILE N N 164.806 2.246 14.069 1.00 . A A . 116 ILE N 1 1
4 11048 1 1 116 ILE O O 167.385 1.219 13.878 1.00 . A A . 116 ILE O 1 1
4 11049 1 1 117 THR C C 168.391 -2.199 12.991 1.00 . A A . 117 THR C 1 1
4 11050 1 1 117 THR CA C 167.843 -1.424 14.184 1.00 . A A . 117 THR CA 1 1
4 11051 1 1 117 THR CB C 167.617 -2.383 15.355 1.00 . A A . 117 THR CB 1 1
4 11052 1 1 117 THR CG2 C 166.564 -1.798 16.299 1.00 . A A . 117 THR CG2 1 1
4 11053 1 1 117 THR H H 165.780 -1.381 13.592 1.00 . A A . 117 THR H 1 1
4 11054 1 1 117 THR HA H 168.544 -0.653 14.475 1.00 . A A . 117 THR HA 1 1
4 11055 1 1 117 THR HB H 168.542 -2.518 15.894 1.00 . A A . 117 THR HB 1 1
4 11056 1 1 117 THR HG1 H 166.637 -4.051 15.542 1.00 . A A . 117 THR HG1 1 1
4 11057 1 1 117 THR HG21 H 166.440 -2.452 17.149 1.00 . A A . 117 THR HG21 1 1
4 11058 1 1 117 THR HG22 H 165.624 -1.705 15.776 1.00 . A A . 117 THR HG22 1 1
4 11059 1 1 117 THR HG23 H 166.885 -0.824 16.637 1.00 . A A . 117 THR HG23 1 1
4 11060 1 1 117 THR N N 166.549 -0.810 13.778 1.00 . A A . 117 THR N 1 1
4 11061 1 1 117 THR O O 167.672 -2.506 12.060 1.00 . A A . 117 THR O 1 1
4 11062 1 1 117 THR OG1 O 167.169 -3.635 14.860 1.00 . A A . 117 THR OG1 1 1
4 11063 1 1 118 ARG C C 169.513 -4.598 11.702 1.00 . A A . 118 ARG C 1 1
4 11064 1 1 118 ARG CA C 170.218 -3.247 11.835 1.00 . A A . 118 ARG CA 1 1
4 11065 1 1 118 ARG CB C 171.712 -3.464 12.053 1.00 . A A . 118 ARG CB 1 1
4 11066 1 1 118 ARG CD C 171.899 -0.981 11.793 1.00 . A A . 118 ARG CD 1 1
4 11067 1 1 118 ARG CG C 172.329 -2.188 12.629 1.00 . A A . 118 ARG CG 1 1
4 11068 1 1 118 ARG CZ C 172.445 0.787 13.356 1.00 . A A . 118 ARG CZ 1 1
4 11069 1 1 118 ARG H H 170.225 -2.247 13.741 1.00 . A A . 118 ARG H 1 1
4 11070 1 1 118 ARG HA H 170.065 -2.674 10.932 1.00 . A A . 118 ARG HA 1 1
4 11071 1 1 118 ARG HB2 H 171.860 -4.283 12.741 1.00 . A A . 118 ARG HB2 1 1
4 11072 1 1 118 ARG HB3 H 172.182 -3.695 11.108 1.00 . A A . 118 ARG HB3 1 1
4 11073 1 1 118 ARG HD2 H 172.075 -1.185 10.748 1.00 . A A . 118 ARG HD2 1 1
4 11074 1 1 118 ARG HD3 H 170.846 -0.787 11.953 1.00 . A A . 118 ARG HD3 1 1
4 11075 1 1 118 ARG HE H 173.393 0.562 11.625 1.00 . A A . 118 ARG HE 1 1
4 11076 1 1 118 ARG HG2 H 171.995 -2.057 13.648 1.00 . A A . 118 ARG HG2 1 1
4 11077 1 1 118 ARG HG3 H 173.405 -2.270 12.611 1.00 . A A . 118 ARG HG3 1 1
4 11078 1 1 118 ARG HH11 H 170.984 -0.486 13.857 1.00 . A A . 118 ARG HH11 1 1
4 11079 1 1 118 ARG HH12 H 171.324 0.757 15.013 1.00 . A A . 118 ARG HH12 1 1
4 11080 1 1 118 ARG HH21 H 173.850 2.195 13.121 1.00 . A A . 118 ARG HH21 1 1
4 11081 1 1 118 ARG HH22 H 172.946 2.276 14.597 1.00 . A A . 118 ARG HH22 1 1
4 11082 1 1 118 ARG N N 169.652 -2.508 12.991 1.00 . A A . 118 ARG N 1 1
4 11083 1 1 118 ARG NE N 172.690 0.210 12.211 1.00 . A A . 118 ARG NE 1 1
4 11084 1 1 118 ARG NH1 N 171.512 0.316 14.136 1.00 . A A . 118 ARG NH1 1 1
4 11085 1 1 118 ARG NH2 N 173.134 1.834 13.720 1.00 . A A . 118 ARG NH2 1 1
4 11086 1 1 118 ARG O O 169.182 -5.029 10.618 1.00 . A A . 118 ARG O 1 1
4 11087 1 1 119 ASN C C 167.196 -6.393 12.094 1.00 . A A . 119 ASN C 1 1
4 11088 1 1 119 ASN CA C 168.581 -6.585 12.715 1.00 . A A . 119 ASN CA 1 1
4 11089 1 1 119 ASN CB C 168.436 -7.172 14.120 1.00 . A A . 119 ASN CB 1 1
4 11090 1 1 119 ASN CG C 168.002 -8.636 14.019 1.00 . A A . 119 ASN CG 1 1
4 11091 1 1 119 ASN H H 169.539 -4.904 13.664 1.00 . A A . 119 ASN H 1 1
4 11092 1 1 119 ASN HA H 169.161 -7.258 12.100 1.00 . A A . 119 ASN HA 1 1
4 11093 1 1 119 ASN HB2 H 169.384 -7.111 14.635 1.00 . A A . 119 ASN HB2 1 1
4 11094 1 1 119 ASN HB3 H 167.691 -6.615 14.668 1.00 . A A . 119 ASN HB3 1 1
4 11095 1 1 119 ASN HD21 H 167.935 -8.898 15.986 1.00 . A A . 119 ASN HD21 1 1
4 11096 1 1 119 ASN HD22 H 167.527 -10.259 15.058 1.00 . A A . 119 ASN HD22 1 1
4 11097 1 1 119 ASN N N 169.272 -5.268 12.795 1.00 . A A . 119 ASN N 1 1
4 11098 1 1 119 ASN ND2 N 167.805 -9.321 15.112 1.00 . A A . 119 ASN ND2 1 1
4 11099 1 1 119 ASN O O 166.762 -7.170 11.266 1.00 . A A . 119 ASN O 1 1
4 11100 1 1 119 ASN OD1 O 167.841 -9.161 12.935 1.00 . A A . 119 ASN OD1 1 1
4 11101 1 1 120 GLU C C 165.273 -4.761 10.432 1.00 . A A . 120 GLU C 1 1
4 11102 1 1 120 GLU CA C 165.147 -5.111 11.915 1.00 . A A . 120 GLU CA 1 1
4 11103 1 1 120 GLU CB C 164.493 -3.943 12.657 1.00 . A A . 120 GLU CB 1 1
4 11104 1 1 120 GLU CD C 163.578 -3.162 14.843 1.00 . A A . 120 GLU CD 1 1
4 11105 1 1 120 GLU CG C 164.208 -4.345 14.106 1.00 . A A . 120 GLU CG 1 1
4 11106 1 1 120 GLU H H 166.872 -4.744 13.151 1.00 . A A . 120 GLU H 1 1
4 11107 1 1 120 GLU HA H 164.538 -5.996 12.028 1.00 . A A . 120 GLU HA 1 1
4 11108 1 1 120 GLU HB2 H 165.160 -3.092 12.644 1.00 . A A . 120 GLU HB2 1 1
4 11109 1 1 120 GLU HB3 H 163.566 -3.681 12.169 1.00 . A A . 120 GLU HB3 1 1
4 11110 1 1 120 GLU HG2 H 163.526 -5.183 14.119 1.00 . A A . 120 GLU HG2 1 1
4 11111 1 1 120 GLU HG3 H 165.129 -4.622 14.593 1.00 . A A . 120 GLU HG3 1 1
4 11112 1 1 120 GLU N N 166.501 -5.359 12.485 1.00 . A A . 120 GLU N 1 1
4 11113 1 1 120 GLU O O 164.478 -5.182 9.614 1.00 . A A . 120 GLU O 1 1
4 11114 1 1 120 GLU OE1 O 163.589 -2.074 14.292 1.00 . A A . 120 GLU OE1 1 1
4 11115 1 1 120 GLU OE2 O 163.096 -3.363 15.946 1.00 . A A . 120 GLU OE2 1 1
4 11116 1 1 121 MET C C 166.730 -4.869 7.826 1.00 . A A . 121 MET C 1 1
4 11117 1 1 121 MET CA C 166.440 -3.613 8.649 1.00 . A A . 121 MET CA 1 1
4 11118 1 1 121 MET CB C 167.609 -2.634 8.519 1.00 . A A . 121 MET CB 1 1
4 11119 1 1 121 MET CE C 167.020 0.557 6.085 1.00 . A A . 121 MET CE 1 1
4 11120 1 1 121 MET CG C 167.493 -1.875 7.197 1.00 . A A . 121 MET CG 1 1
4 11121 1 1 121 MET H H 166.895 -3.660 10.753 1.00 . A A . 121 MET H 1 1
4 11122 1 1 121 MET HA H 165.536 -3.145 8.287 1.00 . A A . 121 MET HA 1 1
4 11123 1 1 121 MET HB2 H 167.584 -1.933 9.341 1.00 . A A . 121 MET HB2 1 1
4 11124 1 1 121 MET HB3 H 168.540 -3.179 8.539 1.00 . A A . 121 MET HB3 1 1
4 11125 1 1 121 MET HE1 H 167.877 1.102 6.455 1.00 . A A . 121 MET HE1 1 1
4 11126 1 1 121 MET HE2 H 166.265 1.255 5.761 1.00 . A A . 121 MET HE2 1 1
4 11127 1 1 121 MET HE3 H 167.314 -0.066 5.252 1.00 . A A . 121 MET HE3 1 1
4 11128 1 1 121 MET HG2 H 168.465 -1.505 6.907 1.00 . A A . 121 MET HG2 1 1
4 11129 1 1 121 MET HG3 H 167.116 -2.538 6.432 1.00 . A A . 121 MET HG3 1 1
4 11130 1 1 121 MET N N 166.266 -3.991 10.078 1.00 . A A . 121 MET N 1 1
4 11131 1 1 121 MET O O 166.201 -5.054 6.748 1.00 . A A . 121 MET O 1 1
4 11132 1 1 121 MET SD S 166.353 -0.485 7.406 1.00 . A A . 121 MET SD 1 1
4 11133 1 1 122 LEU C C 166.627 -7.854 7.495 1.00 . A A . 122 LEU C 1 1
4 11134 1 1 122 LEU CA C 167.882 -6.986 7.586 1.00 . A A . 122 LEU CA 1 1
4 11135 1 1 122 LEU CB C 168.987 -7.755 8.323 1.00 . A A . 122 LEU CB 1 1
4 11136 1 1 122 LEU CD1 C 170.633 -7.950 6.425 1.00 . A A . 122 LEU CD1 1 1
4 11137 1 1 122 LEU CD2 C 170.455 -5.808 7.702 1.00 . A A . 122 LEU CD2 1 1
4 11138 1 1 122 LEU CG C 170.371 -7.335 7.806 1.00 . A A . 122 LEU CG 1 1
4 11139 1 1 122 LEU H H 167.974 -5.570 9.205 1.00 . A A . 122 LEU H 1 1
4 11140 1 1 122 LEU HA H 168.217 -6.736 6.593 1.00 . A A . 122 LEU HA 1 1
4 11141 1 1 122 LEU HB2 H 168.922 -7.539 9.380 1.00 . A A . 122 LEU HB2 1 1
4 11142 1 1 122 LEU HB3 H 168.854 -8.816 8.171 1.00 . A A . 122 LEU HB3 1 1
4 11143 1 1 122 LEU HD11 H 170.205 -7.319 5.661 1.00 . A A . 122 LEU HD11 1 1
4 11144 1 1 122 LEU HD12 H 170.187 -8.932 6.371 1.00 . A A . 122 LEU HD12 1 1
4 11145 1 1 122 LEU HD13 H 171.698 -8.032 6.266 1.00 . A A . 122 LEU HD13 1 1
4 11146 1 1 122 LEU HD21 H 169.852 -5.360 8.473 1.00 . A A . 122 LEU HD21 1 1
4 11147 1 1 122 LEU HD22 H 170.098 -5.488 6.734 1.00 . A A . 122 LEU HD22 1 1
4 11148 1 1 122 LEU HD23 H 171.482 -5.497 7.824 1.00 . A A . 122 LEU HD23 1 1
4 11149 1 1 122 LEU HG H 171.121 -7.686 8.497 1.00 . A A . 122 LEU HG 1 1
4 11150 1 1 122 LEU N N 167.563 -5.737 8.332 1.00 . A A . 122 LEU N 1 1
4 11151 1 1 122 LEU O O 166.360 -8.474 6.484 1.00 . A A . 122 LEU O 1 1
4 11152 1 1 123 ASP C C 163.711 -8.263 7.387 1.00 . A A . 123 ASP C 1 1
4 11153 1 1 123 ASP CA C 164.624 -8.741 8.518 1.00 . A A . 123 ASP CA 1 1
4 11154 1 1 123 ASP CB C 163.890 -8.607 9.854 1.00 . A A . 123 ASP CB 1 1
4 11155 1 1 123 ASP CG C 164.735 -9.232 10.966 1.00 . A A . 123 ASP CG 1 1
4 11156 1 1 123 ASP H H 166.096 -7.404 9.352 1.00 . A A . 123 ASP H 1 1
4 11157 1 1 123 ASP HA H 164.890 -9.775 8.354 1.00 . A A . 123 ASP HA 1 1
4 11158 1 1 123 ASP HB2 H 163.725 -7.562 10.071 1.00 . A A . 123 ASP HB2 1 1
4 11159 1 1 123 ASP HB3 H 162.941 -9.118 9.797 1.00 . A A . 123 ASP HB3 1 1
4 11160 1 1 123 ASP N N 165.858 -7.907 8.546 1.00 . A A . 123 ASP N 1 1
4 11161 1 1 123 ASP O O 163.233 -9.047 6.588 1.00 . A A . 123 ASP O 1 1
4 11162 1 1 123 ASP OD1 O 165.683 -9.928 10.643 1.00 . A A . 123 ASP OD1 1 1
4 11163 1 1 123 ASP OD2 O 164.420 -9.004 12.122 1.00 . A A . 123 ASP OD2 1 1
4 11164 1 1 124 ILE C C 163.320 -6.607 4.868 1.00 . A A . 124 ILE C 1 1
4 11165 1 1 124 ILE CA C 162.599 -6.468 6.207 1.00 . A A . 124 ILE CA 1 1
4 11166 1 1 124 ILE CB C 162.245 -5.001 6.467 1.00 . A A . 124 ILE CB 1 1
4 11167 1 1 124 ILE CD1 C 160.065 -5.742 7.510 1.00 . A A . 124 ILE CD1 1 1
4 11168 1 1 124 ILE CG1 C 161.330 -4.890 7.699 1.00 . A A . 124 ILE CG1 1 1
4 11169 1 1 124 ILE CG2 C 161.540 -4.413 5.244 1.00 . A A . 124 ILE CG2 1 1
4 11170 1 1 124 ILE H H 163.871 -6.361 7.946 1.00 . A A . 124 ILE H 1 1
4 11171 1 1 124 ILE HA H 161.698 -7.058 6.174 1.00 . A A . 124 ILE HA 1 1
4 11172 1 1 124 ILE HB H 163.155 -4.446 6.648 1.00 . A A . 124 ILE HB 1 1
4 11173 1 1 124 ILE HD11 H 159.239 -5.282 8.032 1.00 . A A . 124 ILE HD11 1 1
4 11174 1 1 124 ILE HD12 H 160.234 -6.731 7.909 1.00 . A A . 124 ILE HD12 1 1
4 11175 1 1 124 ILE HD13 H 159.828 -5.818 6.459 1.00 . A A . 124 ILE HD13 1 1
4 11176 1 1 124 ILE HG12 H 161.865 -5.234 8.572 1.00 . A A . 124 ILE HG12 1 1
4 11177 1 1 124 ILE HG13 H 161.045 -3.858 7.840 1.00 . A A . 124 ILE HG13 1 1
4 11178 1 1 124 ILE HG21 H 160.899 -5.162 4.802 1.00 . A A . 124 ILE HG21 1 1
4 11179 1 1 124 ILE HG22 H 162.278 -4.098 4.521 1.00 . A A . 124 ILE HG22 1 1
4 11180 1 1 124 ILE HG23 H 160.947 -3.563 5.545 1.00 . A A . 124 ILE HG23 1 1
4 11181 1 1 124 ILE N N 163.472 -6.982 7.300 1.00 . A A . 124 ILE N 1 1
4 11182 1 1 124 ILE O O 162.724 -6.964 3.872 1.00 . A A . 124 ILE O 1 1
4 11183 1 1 125 VAL C C 165.130 -7.931 3.059 1.00 . A A . 125 VAL C 1 1
4 11184 1 1 125 VAL CA C 165.327 -6.502 3.541 1.00 . A A . 125 VAL CA 1 1
4 11185 1 1 125 VAL CB C 166.816 -6.236 3.743 1.00 . A A . 125 VAL CB 1 1
4 11186 1 1 125 VAL CG1 C 167.580 -6.665 2.489 1.00 . A A . 125 VAL CG1 1 1
4 11187 1 1 125 VAL CG2 C 167.040 -4.742 3.989 1.00 . A A . 125 VAL CG2 1 1
4 11188 1 1 125 VAL H H 165.077 -6.079 5.640 1.00 . A A . 125 VAL H 1 1
4 11189 1 1 125 VAL HA H 164.928 -5.816 2.808 1.00 . A A . 125 VAL HA 1 1
4 11190 1 1 125 VAL HB H 167.170 -6.801 4.590 1.00 . A A . 125 VAL HB 1 1
4 11191 1 1 125 VAL HG11 H 167.583 -7.743 2.420 1.00 . A A . 125 VAL HG11 1 1
4 11192 1 1 125 VAL HG12 H 168.594 -6.307 2.547 1.00 . A A . 125 VAL HG12 1 1
4 11193 1 1 125 VAL HG13 H 167.100 -6.250 1.615 1.00 . A A . 125 VAL HG13 1 1
4 11194 1 1 125 VAL HG21 H 167.960 -4.601 4.535 1.00 . A A . 125 VAL HG21 1 1
4 11195 1 1 125 VAL HG22 H 166.216 -4.344 4.562 1.00 . A A . 125 VAL HG22 1 1
4 11196 1 1 125 VAL HG23 H 167.101 -4.226 3.042 1.00 . A A . 125 VAL HG23 1 1
4 11197 1 1 125 VAL N N 164.600 -6.351 4.829 1.00 . A A . 125 VAL N 1 1
4 11198 1 1 125 VAL O O 164.833 -8.170 1.911 1.00 . A A . 125 VAL O 1 1
4 11199 1 1 126 ASP C C 163.636 -10.460 3.029 1.00 . A A . 126 ASP C 1 1
4 11200 1 1 126 ASP CA C 165.070 -10.298 3.530 1.00 . A A . 126 ASP CA 1 1
4 11201 1 1 126 ASP CB C 165.300 -11.217 4.732 1.00 . A A . 126 ASP CB 1 1
4 11202 1 1 126 ASP CG C 165.321 -12.673 4.263 1.00 . A A . 126 ASP CG 1 1
4 11203 1 1 126 ASP H H 165.497 -8.667 4.866 1.00 . A A . 126 ASP H 1 1
4 11204 1 1 126 ASP HA H 165.762 -10.551 2.740 1.00 . A A . 126 ASP HA 1 1
4 11205 1 1 126 ASP HB2 H 166.244 -10.972 5.196 1.00 . A A . 126 ASP HB2 1 1
4 11206 1 1 126 ASP HB3 H 164.502 -11.082 5.446 1.00 . A A . 126 ASP HB3 1 1
4 11207 1 1 126 ASP N N 165.273 -8.884 3.938 1.00 . A A . 126 ASP N 1 1
4 11208 1 1 126 ASP O O 163.382 -11.133 2.053 1.00 . A A . 126 ASP O 1 1
4 11209 1 1 126 ASP OD1 O 165.301 -12.889 3.063 1.00 . A A . 126 ASP OD1 1 1
4 11210 1 1 126 ASP OD2 O 165.358 -13.547 5.113 1.00 . A A . 126 ASP OD2 1 1
4 11211 1 1 127 ALA C C 161.155 -9.400 1.819 1.00 . A A . 127 ALA C 1 1
4 11212 1 1 127 ALA CA C 161.280 -9.954 3.241 1.00 . A A . 127 ALA CA 1 1
4 11213 1 1 127 ALA CB C 160.382 -9.154 4.186 1.00 . A A . 127 ALA CB 1 1
4 11214 1 1 127 ALA H H 162.921 -9.292 4.471 1.00 . A A . 127 ALA H 1 1
4 11215 1 1 127 ALA HA H 160.982 -10.991 3.252 1.00 . A A . 127 ALA HA 1 1
4 11216 1 1 127 ALA HB1 H 160.652 -9.372 5.209 1.00 . A A . 127 ALA HB1 1 1
4 11217 1 1 127 ALA HB2 H 159.351 -9.427 4.021 1.00 . A A . 127 ALA HB2 1 1
4 11218 1 1 127 ALA HB3 H 160.512 -8.098 3.998 1.00 . A A . 127 ALA HB3 1 1
4 11219 1 1 127 ALA N N 162.695 -9.837 3.687 1.00 . A A . 127 ALA N 1 1
4 11220 1 1 127 ALA O O 160.620 -10.042 0.936 1.00 . A A . 127 ALA O 1 1
4 11221 1 1 128 ILE C C 162.415 -8.489 -0.739 1.00 . A A . 128 ILE C 1 1
4 11222 1 1 128 ILE CA C 161.582 -7.636 0.217 1.00 . A A . 128 ILE CA 1 1
4 11223 1 1 128 ILE CB C 162.139 -6.210 0.230 1.00 . A A . 128 ILE CB 1 1
4 11224 1 1 128 ILE CD1 C 161.959 -3.966 1.313 1.00 . A A . 128 ILE CD1 1 1
4 11225 1 1 128 ILE CG1 C 161.299 -5.339 1.165 1.00 . A A . 128 ILE CG1 1 1
4 11226 1 1 128 ILE CG2 C 162.089 -5.632 -1.185 1.00 . A A . 128 ILE CG2 1 1
4 11227 1 1 128 ILE H H 162.097 -7.720 2.307 1.00 . A A . 128 ILE H 1 1
4 11228 1 1 128 ILE HA H 160.554 -7.620 -0.113 1.00 . A A . 128 ILE HA 1 1
4 11229 1 1 128 ILE HB H 163.163 -6.228 0.574 1.00 . A A . 128 ILE HB 1 1
4 11230 1 1 128 ILE HD11 H 161.309 -3.313 1.876 1.00 . A A . 128 ILE HD11 1 1
4 11231 1 1 128 ILE HD12 H 162.134 -3.543 0.334 1.00 . A A . 128 ILE HD12 1 1
4 11232 1 1 128 ILE HD13 H 162.900 -4.073 1.832 1.00 . A A . 128 ILE HD13 1 1
4 11233 1 1 128 ILE HG12 H 160.309 -5.219 0.750 1.00 . A A . 128 ILE HG12 1 1
4 11234 1 1 128 ILE HG13 H 161.231 -5.810 2.134 1.00 . A A . 128 ILE HG13 1 1
4 11235 1 1 128 ILE HG21 H 162.294 -4.572 -1.148 1.00 . A A . 128 ILE HG21 1 1
4 11236 1 1 128 ILE HG22 H 161.108 -5.794 -1.607 1.00 . A A . 128 ILE HG22 1 1
4 11237 1 1 128 ILE HG23 H 162.830 -6.120 -1.800 1.00 . A A . 128 ILE HG23 1 1
4 11238 1 1 128 ILE N N 161.659 -8.218 1.586 1.00 . A A . 128 ILE N 1 1
4 11239 1 1 128 ILE O O 162.035 -8.729 -1.867 1.00 . A A . 128 ILE O 1 1
4 11240 1 1 129 TYR C C 163.657 -11.018 -1.594 1.00 . A A . 129 TYR C 1 1
4 11241 1 1 129 TYR CA C 164.427 -9.768 -1.167 1.00 . A A . 129 TYR CA 1 1
4 11242 1 1 129 TYR CB C 165.692 -10.165 -0.394 1.00 . A A . 129 TYR CB 1 1
4 11243 1 1 129 TYR CD1 C 167.131 -11.473 -2.003 1.00 . A A . 129 TYR CD1 1 1
4 11244 1 1 129 TYR CD2 C 167.685 -9.158 -1.542 1.00 . A A . 129 TYR CD2 1 1
4 11245 1 1 129 TYR CE1 C 168.223 -11.561 -2.875 1.00 . A A . 129 TYR CE1 1 1
4 11246 1 1 129 TYR CE2 C 168.777 -9.244 -2.414 1.00 . A A . 129 TYR CE2 1 1
4 11247 1 1 129 TYR CG C 166.864 -10.271 -1.338 1.00 . A A . 129 TYR CG 1 1
4 11248 1 1 129 TYR CZ C 169.046 -10.446 -3.080 1.00 . A A . 129 TYR CZ 1 1
4 11249 1 1 129 TYR H H 163.840 -8.728 0.619 1.00 . A A . 129 TYR H 1 1
4 11250 1 1 129 TYR HA H 164.700 -9.197 -2.044 1.00 . A A . 129 TYR HA 1 1
4 11251 1 1 129 TYR HB2 H 165.906 -9.412 0.347 1.00 . A A . 129 TYR HB2 1 1
4 11252 1 1 129 TYR HB3 H 165.537 -11.115 0.095 1.00 . A A . 129 TYR HB3 1 1
4 11253 1 1 129 TYR HD1 H 166.495 -12.332 -1.845 1.00 . A A . 129 TYR HD1 1 1
4 11254 1 1 129 TYR HD2 H 167.475 -8.229 -1.025 1.00 . A A . 129 TYR HD2 1 1
4 11255 1 1 129 TYR HE1 H 168.431 -12.487 -3.389 1.00 . A A . 129 TYR HE1 1 1
4 11256 1 1 129 TYR HE2 H 169.411 -8.385 -2.572 1.00 . A A . 129 TYR HE2 1 1
4 11257 1 1 129 TYR HH H 170.331 -9.646 -4.243 1.00 . A A . 129 TYR HH 1 1
4 11258 1 1 129 TYR N N 163.555 -8.940 -0.292 1.00 . A A . 129 TYR N 1 1
4 11259 1 1 129 TYR O O 163.650 -11.382 -2.749 1.00 . A A . 129 TYR O 1 1
4 11260 1 1 129 TYR OH O 170.123 -10.532 -3.939 1.00 . A A . 129 TYR OH 1 1
4 11261 1 1 130 GLN C C 161.122 -12.467 -2.047 1.00 . A A . 130 GLN C 1 1
4 11262 1 1 130 GLN CA C 162.210 -12.881 -1.059 1.00 . A A . 130 GLN CA 1 1
4 11263 1 1 130 GLN CB C 161.565 -13.502 0.183 1.00 . A A . 130 GLN CB 1 1
4 11264 1 1 130 GLN CD C 163.392 -15.198 0.381 1.00 . A A . 130 GLN CD 1 1
4 11265 1 1 130 GLN CG C 162.652 -14.069 1.100 1.00 . A A . 130 GLN CG 1 1
4 11266 1 1 130 GLN H H 162.995 -11.357 0.252 1.00 . A A . 130 GLN H 1 1
4 11267 1 1 130 GLN HA H 162.866 -13.600 -1.526 1.00 . A A . 130 GLN HA 1 1
4 11268 1 1 130 GLN HB2 H 161.003 -12.746 0.712 1.00 . A A . 130 GLN HB2 1 1
4 11269 1 1 130 GLN HB3 H 160.900 -14.298 -0.119 1.00 . A A . 130 GLN HB3 1 1
4 11270 1 1 130 GLN HE21 H 165.189 -14.426 0.721 1.00 . A A . 130 GLN HE21 1 1
4 11271 1 1 130 GLN HE22 H 165.179 -15.886 -0.145 1.00 . A A . 130 GLN HE22 1 1
4 11272 1 1 130 GLN HG2 H 163.351 -13.288 1.354 1.00 . A A . 130 GLN HG2 1 1
4 11273 1 1 130 GLN HG3 H 162.199 -14.455 2.000 1.00 . A A . 130 GLN HG3 1 1
4 11274 1 1 130 GLN N N 162.992 -11.671 -0.677 1.00 . A A . 130 GLN N 1 1
4 11275 1 1 130 GLN NE2 N 164.695 -15.167 0.313 1.00 . A A . 130 GLN NE2 1 1
4 11276 1 1 130 GLN O O 160.825 -13.170 -2.992 1.00 . A A . 130 GLN O 1 1
4 11277 1 1 130 GLN OE1 O 162.779 -16.116 -0.125 1.00 . A A . 130 GLN OE1 1 1
4 11278 1 1 131 MET C C 160.073 -10.747 -4.181 1.00 . A A . 131 MET C 1 1
4 11279 1 1 131 MET CA C 159.477 -10.851 -2.779 1.00 . A A . 131 MET CA 1 1
4 11280 1 1 131 MET CB C 158.974 -9.474 -2.339 1.00 . A A . 131 MET CB 1 1
4 11281 1 1 131 MET CE C 156.140 -7.121 -4.176 1.00 . A A . 131 MET CE 1 1
4 11282 1 1 131 MET CG C 157.832 -9.030 -3.256 1.00 . A A . 131 MET CG 1 1
4 11283 1 1 131 MET H H 160.796 -10.762 -1.079 1.00 . A A . 131 MET H 1 1
4 11284 1 1 131 MET HA H 158.657 -11.554 -2.783 1.00 . A A . 131 MET HA 1 1
4 11285 1 1 131 MET HB2 H 158.617 -9.531 -1.320 1.00 . A A . 131 MET HB2 1 1
4 11286 1 1 131 MET HB3 H 159.780 -8.760 -2.399 1.00 . A A . 131 MET HB3 1 1
4 11287 1 1 131 MET HE1 H 155.653 -6.162 -4.065 1.00 . A A . 131 MET HE1 1 1
4 11288 1 1 131 MET HE2 H 155.405 -7.906 -4.101 1.00 . A A . 131 MET HE2 1 1
4 11289 1 1 131 MET HE3 H 156.624 -7.176 -5.141 1.00 . A A . 131 MET HE3 1 1
4 11290 1 1 131 MET HG2 H 158.151 -9.093 -4.286 1.00 . A A . 131 MET HG2 1 1
4 11291 1 1 131 MET HG3 H 156.978 -9.674 -3.104 1.00 . A A . 131 MET HG3 1 1
4 11292 1 1 131 MET N N 160.534 -11.319 -1.843 1.00 . A A . 131 MET N 1 1
4 11293 1 1 131 MET O O 159.420 -11.017 -5.168 1.00 . A A . 131 MET O 1 1
4 11294 1 1 131 MET SD S 157.377 -7.323 -2.870 1.00 . A A . 131 MET SD 1 1
4 11295 1 1 132 VAL C C 163.138 -11.214 -5.698 1.00 . A A . 132 VAL C 1 1
4 11296 1 1 132 VAL CA C 161.974 -10.224 -5.602 1.00 . A A . 132 VAL CA 1 1
4 11297 1 1 132 VAL CB C 162.502 -8.803 -5.770 1.00 . A A . 132 VAL CB 1 1
4 11298 1 1 132 VAL CG1 C 161.365 -7.803 -5.548 1.00 . A A . 132 VAL CG1 1 1
4 11299 1 1 132 VAL CG2 C 163.611 -8.548 -4.750 1.00 . A A . 132 VAL CG2 1 1
4 11300 1 1 132 VAL H H 161.819 -10.139 -3.456 1.00 . A A . 132 VAL H 1 1
4 11301 1 1 132 VAL HA H 161.261 -10.432 -6.384 1.00 . A A . 132 VAL HA 1 1
4 11302 1 1 132 VAL HB H 162.893 -8.687 -6.765 1.00 . A A . 132 VAL HB 1 1
4 11303 1 1 132 VAL HG11 H 160.794 -8.095 -4.680 1.00 . A A . 132 VAL HG11 1 1
4 11304 1 1 132 VAL HG12 H 160.722 -7.792 -6.416 1.00 . A A . 132 VAL HG12 1 1
4 11305 1 1 132 VAL HG13 H 161.778 -6.817 -5.394 1.00 . A A . 132 VAL HG13 1 1
4 11306 1 1 132 VAL HG21 H 163.838 -7.492 -4.720 1.00 . A A . 132 VAL HG21 1 1
4 11307 1 1 132 VAL HG22 H 164.495 -9.099 -5.033 1.00 . A A . 132 VAL HG22 1 1
4 11308 1 1 132 VAL HG23 H 163.281 -8.873 -3.777 1.00 . A A . 132 VAL HG23 1 1
4 11309 1 1 132 VAL N N 161.316 -10.353 -4.271 1.00 . A A . 132 VAL N 1 1
4 11310 1 1 132 VAL O O 164.020 -11.071 -6.522 1.00 . A A . 132 VAL O 1 1
4 11311 1 1 133 GLY C C 163.984 -14.247 -5.972 1.00 . A A . 133 GLY C 1 1
4 11312 1 1 133 GLY CA C 164.267 -13.203 -4.895 1.00 . A A . 133 GLY CA 1 1
4 11313 1 1 133 GLY H H 162.436 -12.305 -4.196 1.00 . A A . 133 GLY H 1 1
4 11314 1 1 133 GLY HA2 H 165.194 -12.694 -5.118 1.00 . A A . 133 GLY HA2 1 1
4 11315 1 1 133 GLY HA3 H 164.346 -13.692 -3.936 1.00 . A A . 133 GLY HA3 1 1
4 11316 1 1 133 GLY N N 163.154 -12.211 -4.857 1.00 . A A . 133 GLY N 1 1
4 11317 1 1 133 GLY O O 164.633 -14.284 -6.999 1.00 . A A . 133 GLY O 1 1
4 11318 1 1 134 ASN C C 161.935 -15.468 -7.919 1.00 . A A . 134 ASN C 1 1
4 11319 1 1 134 ASN CA C 162.695 -16.128 -6.770 1.00 . A A . 134 ASN CA 1 1
4 11320 1 1 134 ASN CB C 161.827 -17.219 -6.139 1.00 . A A . 134 ASN CB 1 1
4 11321 1 1 134 ASN CG C 161.835 -18.459 -7.036 1.00 . A A . 134 ASN CG 1 1
4 11322 1 1 134 ASN H H 162.503 -15.046 -4.919 1.00 . A A . 134 ASN H 1 1
4 11323 1 1 134 ASN HA H 163.609 -16.564 -7.145 1.00 . A A . 134 ASN HA 1 1
4 11324 1 1 134 ASN HB2 H 162.220 -17.474 -5.166 1.00 . A A . 134 ASN HB2 1 1
4 11325 1 1 134 ASN HB3 H 160.814 -16.859 -6.036 1.00 . A A . 134 ASN HB3 1 1
4 11326 1 1 134 ASN HD21 H 160.657 -19.512 -5.833 1.00 . A A . 134 ASN HD21 1 1
4 11327 1 1 134 ASN HD22 H 161.161 -20.316 -7.240 1.00 . A A . 134 ASN HD22 1 1
4 11328 1 1 134 ASN N N 163.018 -15.094 -5.752 1.00 . A A . 134 ASN N 1 1
4 11329 1 1 134 ASN ND2 N 161.162 -19.517 -6.672 1.00 . A A . 134 ASN ND2 1 1
4 11330 1 1 134 ASN O O 161.520 -16.117 -8.859 1.00 . A A . 134 ASN O 1 1
4 11331 1 1 134 ASN OD1 O 162.461 -18.466 -8.077 1.00 . A A . 134 ASN OD1 1 1
4 11332 1 1 135 THR C C 161.903 -13.393 -10.174 1.00 . A A . 135 THR C 1 1
4 11333 1 1 135 THR CA C 161.017 -13.472 -8.935 1.00 . A A . 135 THR CA 1 1
4 11334 1 1 135 THR CB C 160.667 -12.052 -8.483 1.00 . A A . 135 THR CB 1 1
4 11335 1 1 135 THR CG2 C 159.755 -11.377 -9.517 1.00 . A A . 135 THR CG2 1 1
4 11336 1 1 135 THR H H 162.092 -13.673 -7.082 1.00 . A A . 135 THR H 1 1
4 11337 1 1 135 THR HA H 160.112 -14.010 -9.169 1.00 . A A . 135 THR HA 1 1
4 11338 1 1 135 THR HB H 161.576 -11.474 -8.383 1.00 . A A . 135 THR HB 1 1
4 11339 1 1 135 THR HG1 H 159.056 -11.999 -7.394 1.00 . A A . 135 THR HG1 1 1
4 11340 1 1 135 THR HG21 H 159.857 -11.869 -10.474 1.00 . A A . 135 THR HG21 1 1
4 11341 1 1 135 THR HG22 H 160.034 -10.338 -9.617 1.00 . A A . 135 THR HG22 1 1
4 11342 1 1 135 THR HG23 H 158.729 -11.441 -9.186 1.00 . A A . 135 THR HG23 1 1
4 11343 1 1 135 THR N N 161.749 -14.177 -7.849 1.00 . A A . 135 THR N 1 1
4 11344 1 1 135 THR O O 163.056 -13.019 -10.101 1.00 . A A . 135 THR O 1 1
4 11345 1 1 135 THR OG1 O 159.996 -12.113 -7.233 1.00 . A A . 135 THR OG1 1 1
4 11346 1 1 136 VAL C C 162.533 -12.215 -12.857 1.00 . A A . 136 VAL C 1 1
4 11347 1 1 136 VAL CA C 162.189 -13.668 -12.550 1.00 . A A . 136 VAL CA 1 1
4 11348 1 1 136 VAL CB C 161.404 -14.258 -13.718 1.00 . A A . 136 VAL CB 1 1
4 11349 1 1 136 VAL CG1 C 162.156 -13.978 -15.021 1.00 . A A . 136 VAL CG1 1 1
4 11350 1 1 136 VAL CG2 C 161.262 -15.769 -13.526 1.00 . A A . 136 VAL CG2 1 1
4 11351 1 1 136 VAL H H 160.443 -14.028 -11.353 1.00 . A A . 136 VAL H 1 1
4 11352 1 1 136 VAL HA H 163.091 -14.226 -12.405 1.00 . A A . 136 VAL HA 1 1
4 11353 1 1 136 VAL HB H 160.426 -13.802 -13.761 1.00 . A A . 136 VAL HB 1 1
4 11354 1 1 136 VAL HG11 H 163.218 -14.084 -14.853 1.00 . A A . 136 VAL HG11 1 1
4 11355 1 1 136 VAL HG12 H 161.944 -12.971 -15.349 1.00 . A A . 136 VAL HG12 1 1
4 11356 1 1 136 VAL HG13 H 161.839 -14.679 -15.778 1.00 . A A . 136 VAL HG13 1 1
4 11357 1 1 136 VAL HG21 H 160.963 -15.975 -12.509 1.00 . A A . 136 VAL HG21 1 1
4 11358 1 1 136 VAL HG22 H 162.209 -16.248 -13.726 1.00 . A A . 136 VAL HG22 1 1
4 11359 1 1 136 VAL HG23 H 160.514 -16.150 -14.205 1.00 . A A . 136 VAL HG23 1 1
4 11360 1 1 136 VAL N N 161.374 -13.734 -11.312 1.00 . A A . 136 VAL N 1 1
4 11361 1 1 136 VAL O O 163.585 -11.910 -13.383 1.00 . A A . 136 VAL O 1 1
4 11362 1 1 137 GLU C C 162.435 -9.169 -11.593 1.00 . A A . 137 GLU C 1 1
4 11363 1 1 137 GLU CA C 161.898 -9.882 -12.837 1.00 . A A . 137 GLU CA 1 1
4 11364 1 1 137 GLU CB C 160.592 -9.217 -13.275 1.00 . A A . 137 GLU CB 1 1
4 11365 1 1 137 GLU CD C 159.256 -11.145 -14.155 1.00 . A A . 137 GLU CD 1 1
4 11366 1 1 137 GLU CG C 160.067 -9.904 -14.539 1.00 . A A . 137 GLU CG 1 1
4 11367 1 1 137 GLU H H 160.800 -11.598 -12.137 1.00 . A A . 137 GLU H 1 1
4 11368 1 1 137 GLU HA H 162.622 -9.801 -13.635 1.00 . A A . 137 GLU HA 1 1
4 11369 1 1 137 GLU HB2 H 159.860 -9.304 -12.485 1.00 . A A . 137 GLU HB2 1 1
4 11370 1 1 137 GLU HB3 H 160.773 -8.174 -13.485 1.00 . A A . 137 GLU HB3 1 1
4 11371 1 1 137 GLU HG2 H 159.437 -9.217 -15.085 1.00 . A A . 137 GLU HG2 1 1
4 11372 1 1 137 GLU HG3 H 160.900 -10.200 -15.160 1.00 . A A . 137 GLU HG3 1 1
4 11373 1 1 137 GLU N N 161.643 -11.320 -12.548 1.00 . A A . 137 GLU N 1 1
4 11374 1 1 137 GLU O O 161.686 -8.726 -10.745 1.00 . A A . 137 GLU O 1 1
4 11375 1 1 137 GLU OE1 O 159.147 -11.417 -12.971 1.00 . A A . 137 GLU OE1 1 1
4 11376 1 1 137 GLU OE2 O 158.759 -11.804 -15.054 1.00 . A A . 137 GLU OE2 1 1
4 11377 1 1 138 LEU C C 163.960 -6.835 -10.456 1.00 . A A . 138 LEU C 1 1
4 11378 1 1 138 LEU CA C 164.328 -8.320 -10.333 1.00 . A A . 138 LEU CA 1 1
4 11379 1 1 138 LEU CB C 165.852 -8.507 -10.376 1.00 . A A . 138 LEU CB 1 1
4 11380 1 1 138 LEU CD1 C 165.608 -10.934 -9.830 1.00 . A A . 138 LEU CD1 1 1
4 11381 1 1 138 LEU CD2 C 167.787 -9.776 -9.433 1.00 . A A . 138 LEU CD2 1 1
4 11382 1 1 138 LEU CG C 166.266 -9.618 -9.407 1.00 . A A . 138 LEU CG 1 1
4 11383 1 1 138 LEU H H 164.306 -9.382 -12.202 1.00 . A A . 138 LEU H 1 1
4 11384 1 1 138 LEU HA H 163.926 -8.723 -9.416 1.00 . A A . 138 LEU HA 1 1
4 11385 1 1 138 LEU HB2 H 166.147 -8.782 -11.379 1.00 . A A . 138 LEU HB2 1 1
4 11386 1 1 138 LEU HB3 H 166.343 -7.587 -10.099 1.00 . A A . 138 LEU HB3 1 1
4 11387 1 1 138 LEU HD11 H 164.562 -10.917 -9.561 1.00 . A A . 138 LEU HD11 1 1
4 11388 1 1 138 LEU HD12 H 166.095 -11.757 -9.329 1.00 . A A . 138 LEU HD12 1 1
4 11389 1 1 138 LEU HD13 H 165.702 -11.056 -10.899 1.00 . A A . 138 LEU HD13 1 1
4 11390 1 1 138 LEU HD21 H 168.249 -8.885 -9.036 1.00 . A A . 138 LEU HD21 1 1
4 11391 1 1 138 LEU HD22 H 168.116 -9.929 -10.451 1.00 . A A . 138 LEU HD22 1 1
4 11392 1 1 138 LEU HD23 H 168.071 -10.627 -8.831 1.00 . A A . 138 LEU HD23 1 1
4 11393 1 1 138 LEU HG H 165.945 -9.361 -8.407 1.00 . A A . 138 LEU HG 1 1
4 11394 1 1 138 LEU N N 163.728 -9.032 -11.497 1.00 . A A . 138 LEU N 1 1
4 11395 1 1 138 LEU O O 163.461 -6.414 -11.481 1.00 . A A . 138 LEU O 1 1
4 11396 1 1 139 PRO C C 164.942 -3.717 -10.010 1.00 . A A . 139 PRO C 1 1
4 11397 1 1 139 PRO CA C 163.807 -4.600 -9.482 1.00 . A A . 139 PRO CA 1 1
4 11398 1 1 139 PRO CB C 163.506 -4.287 -8.023 1.00 . A A . 139 PRO CB 1 1
4 11399 1 1 139 PRO CD C 164.765 -6.381 -8.125 1.00 . A A . 139 PRO CD 1 1
4 11400 1 1 139 PRO CG C 164.417 -5.179 -7.233 1.00 . A A . 139 PRO CG 1 1
4 11401 1 1 139 PRO HA H 162.916 -4.457 -10.070 1.00 . A A . 139 PRO HA 1 1
4 11402 1 1 139 PRO HB2 H 163.713 -3.248 -7.815 1.00 . A A . 139 PRO HB2 1 1
4 11403 1 1 139 PRO HB3 H 162.477 -4.519 -7.798 1.00 . A A . 139 PRO HB3 1 1
4 11404 1 1 139 PRO HD2 H 165.838 -6.485 -8.200 1.00 . A A . 139 PRO HD2 1 1
4 11405 1 1 139 PRO HD3 H 164.326 -7.278 -7.731 1.00 . A A . 139 PRO HD3 1 1
4 11406 1 1 139 PRO HG2 H 165.317 -4.640 -6.967 1.00 . A A . 139 PRO HG2 1 1
4 11407 1 1 139 PRO HG3 H 163.918 -5.525 -6.342 1.00 . A A . 139 PRO HG3 1 1
4 11408 1 1 139 PRO N N 164.169 -6.036 -9.433 1.00 . A A . 139 PRO N 1 1
4 11409 1 1 139 PRO O O 165.913 -3.458 -9.327 1.00 . A A . 139 PRO O 1 1
4 11410 1 1 140 GLU C C 165.959 -1.079 -10.994 1.00 . A A . 140 GLU C 1 1
4 11411 1 1 140 GLU CA C 165.882 -2.376 -11.800 1.00 . A A . 140 GLU CA 1 1
4 11412 1 1 140 GLU CB C 165.537 -2.048 -13.254 1.00 . A A . 140 GLU CB 1 1
4 11413 1 1 140 GLU CD C 166.914 -3.971 -14.068 1.00 . A A . 140 GLU CD 1 1
4 11414 1 1 140 GLU CG C 165.522 -3.336 -14.080 1.00 . A A . 140 GLU CG 1 1
4 11415 1 1 140 GLU H H 164.025 -3.466 -11.753 1.00 . A A . 140 GLU H 1 1
4 11416 1 1 140 GLU HA H 166.832 -2.886 -11.757 1.00 . A A . 140 GLU HA 1 1
4 11417 1 1 140 GLU HB2 H 164.564 -1.581 -13.296 1.00 . A A . 140 GLU HB2 1 1
4 11418 1 1 140 GLU HB3 H 166.278 -1.373 -13.656 1.00 . A A . 140 GLU HB3 1 1
4 11419 1 1 140 GLU HG2 H 164.807 -4.026 -13.656 1.00 . A A . 140 GLU HG2 1 1
4 11420 1 1 140 GLU HG3 H 165.242 -3.107 -15.097 1.00 . A A . 140 GLU HG3 1 1
4 11421 1 1 140 GLU N N 164.820 -3.248 -11.223 1.00 . A A . 140 GLU N 1 1
4 11422 1 1 140 GLU O O 167.010 -0.488 -10.844 1.00 . A A . 140 GLU O 1 1
4 11423 1 1 140 GLU OE1 O 167.864 -3.265 -13.769 1.00 . A A . 140 GLU OE1 1 1
4 11424 1 1 140 GLU OE2 O 167.007 -5.151 -14.362 1.00 . A A . 140 GLU OE2 1 1
4 11425 1 1 141 GLU C C 165.767 0.460 -8.466 1.00 . A A . 141 GLU C 1 1
4 11426 1 1 141 GLU CA C 164.848 0.623 -9.676 1.00 . A A . 141 GLU CA 1 1
4 11427 1 1 141 GLU CB C 163.424 0.927 -9.203 1.00 . A A . 141 GLU CB 1 1
4 11428 1 1 141 GLU CD C 162.119 -0.058 -11.099 1.00 . A A . 141 GLU CD 1 1
4 11429 1 1 141 GLU CG C 162.542 1.244 -10.413 1.00 . A A . 141 GLU CG 1 1
4 11430 1 1 141 GLU H H 164.014 -1.128 -10.608 1.00 . A A . 141 GLU H 1 1
4 11431 1 1 141 GLU HA H 165.204 1.438 -10.290 1.00 . A A . 141 GLU HA 1 1
4 11432 1 1 141 GLU HB2 H 163.028 0.070 -8.679 1.00 . A A . 141 GLU HB2 1 1
4 11433 1 1 141 GLU HB3 H 163.440 1.779 -8.540 1.00 . A A . 141 GLU HB3 1 1
4 11434 1 1 141 GLU HG2 H 161.663 1.780 -10.086 1.00 . A A . 141 GLU HG2 1 1
4 11435 1 1 141 GLU HG3 H 163.095 1.852 -11.112 1.00 . A A . 141 GLU HG3 1 1
4 11436 1 1 141 GLU N N 164.849 -0.634 -10.473 1.00 . A A . 141 GLU N 1 1
4 11437 1 1 141 GLU O O 166.285 1.427 -7.955 1.00 . A A . 141 GLU O 1 1
4 11438 1 1 141 GLU OE1 O 162.297 -1.106 -10.501 1.00 . A A . 141 GLU OE1 1 1
4 11439 1 1 141 GLU OE2 O 161.623 0.017 -12.211 1.00 . A A . 141 GLU OE2 1 1
4 11440 1 1 142 GLU C C 165.937 -1.328 -5.616 1.00 . A A . 142 GLU C 1 1
4 11441 1 1 142 GLU CA C 166.827 -1.072 -6.835 1.00 . A A . 142 GLU CA 1 1
4 11442 1 1 142 GLU CB C 167.802 0.076 -6.531 1.00 . A A . 142 GLU CB 1 1
4 11443 1 1 142 GLU CD C 169.818 0.750 -5.223 1.00 . A A . 142 GLU CD 1 1
4 11444 1 1 142 GLU CG C 168.916 -0.424 -5.607 1.00 . A A . 142 GLU CG 1 1
4 11445 1 1 142 GLU H H 165.499 -1.506 -8.475 1.00 . A A . 142 GLU H 1 1
4 11446 1 1 142 GLU HA H 167.392 -1.970 -7.045 1.00 . A A . 142 GLU HA 1 1
4 11447 1 1 142 GLU HB2 H 168.238 0.435 -7.451 1.00 . A A . 142 GLU HB2 1 1
4 11448 1 1 142 GLU HB3 H 167.273 0.878 -6.039 1.00 . A A . 142 GLU HB3 1 1
4 11449 1 1 142 GLU HG2 H 168.484 -0.855 -4.716 1.00 . A A . 142 GLU HG2 1 1
4 11450 1 1 142 GLU HG3 H 169.502 -1.171 -6.121 1.00 . A A . 142 GLU HG3 1 1
4 11451 1 1 142 GLU N N 165.951 -0.765 -8.020 1.00 . A A . 142 GLU N 1 1
4 11452 1 1 142 GLU O O 166.218 -0.886 -4.522 1.00 . A A . 142 GLU O 1 1
4 11453 1 1 142 GLU OE1 O 170.560 1.207 -6.077 1.00 . A A . 142 GLU OE1 1 1
4 11454 1 1 142 GLU OE2 O 169.751 1.174 -4.081 1.00 . A A . 142 GLU OE2 1 1
4 11455 1 1 143 ASN C C 164.562 -3.462 -3.826 1.00 . A A . 143 ASN C 1 1
4 11456 1 1 143 ASN CA C 163.946 -2.349 -4.668 1.00 . A A . 143 ASN CA 1 1
4 11457 1 1 143 ASN CB C 162.585 -2.799 -5.204 1.00 . A A . 143 ASN CB 1 1
4 11458 1 1 143 ASN CG C 162.085 -1.792 -6.243 1.00 . A A . 143 ASN CG 1 1
4 11459 1 1 143 ASN H H 164.664 -2.395 -6.695 1.00 . A A . 143 ASN H 1 1
4 11460 1 1 143 ASN HA H 163.821 -1.471 -4.057 1.00 . A A . 143 ASN HA 1 1
4 11461 1 1 143 ASN HB2 H 162.680 -3.770 -5.660 1.00 . A A . 143 ASN HB2 1 1
4 11462 1 1 143 ASN HB3 H 161.878 -2.852 -4.391 1.00 . A A . 143 ASN HB3 1 1
4 11463 1 1 143 ASN HD21 H 160.419 -2.801 -6.627 1.00 . A A . 143 ASN HD21 1 1
4 11464 1 1 143 ASN HD22 H 160.617 -1.364 -7.509 1.00 . A A . 143 ASN HD22 1 1
4 11465 1 1 143 ASN N N 164.864 -2.048 -5.804 1.00 . A A . 143 ASN N 1 1
4 11466 1 1 143 ASN ND2 N 160.946 -2.003 -6.843 1.00 . A A . 143 ASN ND2 1 1
4 11467 1 1 143 ASN O O 163.892 -4.131 -3.065 1.00 . A A . 143 ASN O 1 1
4 11468 1 1 143 ASN OD1 O 162.737 -0.802 -6.511 1.00 . A A . 143 ASN OD1 1 1
4 11469 1 1 144 THR C C 167.837 -4.140 -2.565 1.00 . A A . 144 THR C 1 1
4 11470 1 1 144 THR CA C 166.538 -4.711 -3.160 1.00 . A A . 144 THR CA 1 1
4 11471 1 1 144 THR CB C 166.856 -5.907 -4.070 1.00 . A A . 144 THR CB 1 1
4 11472 1 1 144 THR CG2 C 168.021 -5.577 -5.012 1.00 . A A . 144 THR CG2 1 1
4 11473 1 1 144 THR H H 166.360 -3.082 -4.567 1.00 . A A . 144 THR H 1 1
4 11474 1 1 144 THR HA H 165.893 -5.039 -2.365 1.00 . A A . 144 THR HA 1 1
4 11475 1 1 144 THR HB H 165.983 -6.150 -4.657 1.00 . A A . 144 THR HB 1 1
4 11476 1 1 144 THR HG1 H 166.943 -7.821 -3.733 1.00 . A A . 144 THR HG1 1 1
4 11477 1 1 144 THR HG21 H 167.805 -5.959 -5.999 1.00 . A A . 144 THR HG21 1 1
4 11478 1 1 144 THR HG22 H 168.923 -6.040 -4.639 1.00 . A A . 144 THR HG22 1 1
4 11479 1 1 144 THR HG23 H 168.160 -4.507 -5.063 1.00 . A A . 144 THR HG23 1 1
4 11480 1 1 144 THR N N 165.847 -3.652 -3.955 1.00 . A A . 144 THR N 1 1
4 11481 1 1 144 THR O O 168.919 -4.616 -2.845 1.00 . A A . 144 THR O 1 1
4 11482 1 1 144 THR OG1 O 167.206 -7.024 -3.266 1.00 . A A . 144 THR OG1 1 1
4 11483 1 1 145 PRO C C 169.367 -3.145 0.179 1.00 . A A . 145 PRO C 1 1
4 11484 1 1 145 PRO CA C 168.907 -2.458 -1.114 1.00 . A A . 145 PRO CA 1 1
4 11485 1 1 145 PRO CB C 168.378 -1.063 -0.804 1.00 . A A . 145 PRO CB 1 1
4 11486 1 1 145 PRO CD C 166.472 -2.461 -1.347 1.00 . A A . 145 PRO CD 1 1
4 11487 1 1 145 PRO CG C 166.932 -1.271 -0.497 1.00 . A A . 145 PRO CG 1 1
4 11488 1 1 145 PRO HA H 169.723 -2.384 -1.813 1.00 . A A . 145 PRO HA 1 1
4 11489 1 1 145 PRO HB2 H 168.893 -0.646 0.049 1.00 . A A . 145 PRO HB2 1 1
4 11490 1 1 145 PRO HB3 H 168.484 -0.419 -1.663 1.00 . A A . 145 PRO HB3 1 1
4 11491 1 1 145 PRO HD2 H 165.860 -3.132 -0.760 1.00 . A A . 145 PRO HD2 1 1
4 11492 1 1 145 PRO HD3 H 165.937 -2.113 -2.212 1.00 . A A . 145 PRO HD3 1 1
4 11493 1 1 145 PRO HG2 H 166.806 -1.490 0.555 1.00 . A A . 145 PRO HG2 1 1
4 11494 1 1 145 PRO HG3 H 166.365 -0.393 -0.764 1.00 . A A . 145 PRO HG3 1 1
4 11495 1 1 145 PRO N N 167.729 -3.116 -1.752 1.00 . A A . 145 PRO N 1 1
4 11496 1 1 145 PRO O O 168.886 -2.845 1.254 1.00 . A A . 145 PRO O 1 1
4 11497 1 1 146 GLU C C 172.116 -4.087 1.769 1.00 . A A . 146 GLU C 1 1
4 11498 1 1 146 GLU CA C 170.804 -4.738 1.316 1.00 . A A . 146 GLU CA 1 1
4 11499 1 1 146 GLU CB C 171.050 -6.217 1.006 1.00 . A A . 146 GLU CB 1 1
4 11500 1 1 146 GLU CD C 171.853 -8.393 1.935 1.00 . A A . 146 GLU CD 1 1
4 11501 1 1 146 GLU CG C 171.520 -6.939 2.271 1.00 . A A . 146 GLU CG 1 1
4 11502 1 1 146 GLU H H 170.684 -4.270 -0.789 1.00 . A A . 146 GLU H 1 1
4 11503 1 1 146 GLU HA H 170.071 -4.651 2.104 1.00 . A A . 146 GLU HA 1 1
4 11504 1 1 146 GLU HB2 H 170.133 -6.667 0.653 1.00 . A A . 146 GLU HB2 1 1
4 11505 1 1 146 GLU HB3 H 171.809 -6.302 0.243 1.00 . A A . 146 GLU HB3 1 1
4 11506 1 1 146 GLU HG2 H 172.401 -6.448 2.659 1.00 . A A . 146 GLU HG2 1 1
4 11507 1 1 146 GLU HG3 H 170.738 -6.913 3.014 1.00 . A A . 146 GLU HG3 1 1
4 11508 1 1 146 GLU N N 170.303 -4.049 0.087 1.00 . A A . 146 GLU N 1 1
4 11509 1 1 146 GLU O O 172.159 -3.335 2.727 1.00 . A A . 146 GLU O 1 1
4 11510 1 1 146 GLU OE1 O 171.745 -8.751 0.773 1.00 . A A . 146 GLU OE1 1 1
4 11511 1 1 146 GLU OE2 O 172.210 -9.124 2.843 1.00 . A A . 146 GLU OE2 1 1
4 11512 1 1 147 LYS C C 174.343 -2.236 1.479 1.00 . A A . 147 LYS C 1 1
4 11513 1 1 147 LYS CA C 174.488 -3.757 1.479 1.00 . A A . 147 LYS CA 1 1
4 11514 1 1 147 LYS CB C 175.567 -4.168 0.476 1.00 . A A . 147 LYS CB 1 1
4 11515 1 1 147 LYS CD C 177.994 -4.006 -0.089 1.00 . A A . 147 LYS CD 1 1
4 11516 1 1 147 LYS CE C 179.375 -3.634 0.452 1.00 . A A . 147 LYS CE 1 1
4 11517 1 1 147 LYS CG C 176.927 -3.653 0.949 1.00 . A A . 147 LYS CG 1 1
4 11518 1 1 147 LYS H H 173.140 -4.967 0.316 1.00 . A A . 147 LYS H 1 1
4 11519 1 1 147 LYS HA H 174.763 -4.095 2.468 1.00 . A A . 147 LYS HA 1 1
4 11520 1 1 147 LYS HB2 H 175.596 -5.246 0.400 1.00 . A A . 147 LYS HB2 1 1
4 11521 1 1 147 LYS HB3 H 175.340 -3.745 -0.491 1.00 . A A . 147 LYS HB3 1 1
4 11522 1 1 147 LYS HD2 H 177.960 -5.066 -0.294 1.00 . A A . 147 LYS HD2 1 1
4 11523 1 1 147 LYS HD3 H 177.806 -3.457 -0.999 1.00 . A A . 147 LYS HD3 1 1
4 11524 1 1 147 LYS HE2 H 179.798 -4.481 0.971 1.00 . A A . 147 LYS HE2 1 1
4 11525 1 1 147 LYS HE3 H 180.020 -3.354 -0.367 1.00 . A A . 147 LYS HE3 1 1
4 11526 1 1 147 LYS HG2 H 176.882 -2.580 1.071 1.00 . A A . 147 LYS HG2 1 1
4 11527 1 1 147 LYS HG3 H 177.179 -4.113 1.892 1.00 . A A . 147 LYS HG3 1 1
4 11528 1 1 147 LYS HZ1 H 178.510 -2.698 2.099 1.00 . A A . 147 LYS HZ1 1 1
4 11529 1 1 147 LYS HZ2 H 178.985 -1.630 0.866 1.00 . A A . 147 LYS HZ2 1 1
4 11530 1 1 147 LYS HZ3 H 180.152 -2.333 1.881 1.00 . A A . 147 LYS HZ3 1 1
4 11531 1 1 147 LYS N N 173.189 -4.364 1.087 1.00 . A A . 147 LYS N 1 1
4 11532 1 1 147 LYS NZ N 179.246 -2.487 1.396 1.00 . A A . 147 LYS NZ 1 1
4 11533 1 1 147 LYS O O 174.951 -1.540 2.269 1.00 . A A . 147 LYS O 1 1
4 11534 1 1 148 ARG C C 172.835 0.289 1.858 1.00 . A A . 148 ARG C 1 1
4 11535 1 1 148 ARG CA C 173.357 -0.242 0.520 1.00 . A A . 148 ARG CA 1 1
4 11536 1 1 148 ARG CB C 172.356 0.088 -0.588 1.00 . A A . 148 ARG CB 1 1
4 11537 1 1 148 ARG CD C 171.978 0.074 -3.057 1.00 . A A . 148 ARG CD 1 1
4 11538 1 1 148 ARG CG C 172.938 -0.331 -1.939 1.00 . A A . 148 ARG CG 1 1
4 11539 1 1 148 ARG CZ C 173.369 0.113 -5.039 1.00 . A A . 148 ARG CZ 1 1
4 11540 1 1 148 ARG H H 173.068 -2.299 -0.041 1.00 . A A . 148 ARG H 1 1
4 11541 1 1 148 ARG HA H 174.304 0.226 0.295 1.00 . A A . 148 ARG HA 1 1
4 11542 1 1 148 ARG HB2 H 171.433 -0.445 -0.410 1.00 . A A . 148 ARG HB2 1 1
4 11543 1 1 148 ARG HB3 H 172.164 1.150 -0.595 1.00 . A A . 148 ARG HB3 1 1
4 11544 1 1 148 ARG HD2 H 170.989 -0.300 -2.835 1.00 . A A . 148 ARG HD2 1 1
4 11545 1 1 148 ARG HD3 H 171.946 1.151 -3.132 1.00 . A A . 148 ARG HD3 1 1
4 11546 1 1 148 ARG HE H 172.068 -1.342 -4.678 1.00 . A A . 148 ARG HE 1 1
4 11547 1 1 148 ARG HG2 H 173.891 0.156 -2.087 1.00 . A A . 148 ARG HG2 1 1
4 11548 1 1 148 ARG HG3 H 173.074 -1.402 -1.955 1.00 . A A . 148 ARG HG3 1 1
4 11549 1 1 148 ARG HH11 H 173.560 1.620 -3.734 1.00 . A A . 148 ARG HH11 1 1
4 11550 1 1 148 ARG HH12 H 174.582 1.704 -5.130 1.00 . A A . 148 ARG HH12 1 1
4 11551 1 1 148 ARG HH21 H 173.395 -1.250 -6.505 1.00 . A A . 148 ARG HH21 1 1
4 11552 1 1 148 ARG HH22 H 174.489 0.079 -6.698 1.00 . A A . 148 ARG HH22 1 1
4 11553 1 1 148 ARG N N 173.543 -1.717 0.588 1.00 . A A . 148 ARG N 1 1
4 11554 1 1 148 ARG NE N 172.449 -0.501 -4.348 1.00 . A A . 148 ARG NE 1 1
4 11555 1 1 148 ARG NH1 N 173.877 1.233 -4.600 1.00 . A A . 148 ARG NH1 1 1
4 11556 1 1 148 ARG NH2 N 173.783 -0.392 -6.169 1.00 . A A . 148 ARG NH2 1 1
4 11557 1 1 148 ARG O O 173.298 1.300 2.346 1.00 . A A . 148 ARG O 1 1
4 11558 1 1 149 VAL C C 172.416 -0.098 4.855 1.00 . A A . 149 VAL C 1 1
4 11559 1 1 149 VAL CA C 171.370 0.135 3.769 1.00 . A A . 149 VAL CA 1 1
4 11560 1 1 149 VAL CB C 170.056 -0.554 4.157 1.00 . A A . 149 VAL CB 1 1
4 11561 1 1 149 VAL CG1 C 168.971 -0.177 3.149 1.00 . A A . 149 VAL CG1 1 1
4 11562 1 1 149 VAL CG2 C 170.234 -2.073 4.179 1.00 . A A . 149 VAL CG2 1 1
4 11563 1 1 149 VAL H H 171.515 -1.190 2.071 1.00 . A A . 149 VAL H 1 1
4 11564 1 1 149 VAL HA H 171.187 1.193 3.679 1.00 . A A . 149 VAL HA 1 1
4 11565 1 1 149 VAL HB H 169.758 -0.214 5.139 1.00 . A A . 149 VAL HB 1 1
4 11566 1 1 149 VAL HG11 H 168.235 -0.964 3.098 1.00 . A A . 149 VAL HG11 1 1
4 11567 1 1 149 VAL HG12 H 169.415 -0.034 2.176 1.00 . A A . 149 VAL HG12 1 1
4 11568 1 1 149 VAL HG13 H 168.495 0.742 3.464 1.00 . A A . 149 VAL HG13 1 1
4 11569 1 1 149 VAL HG21 H 171.220 -2.317 4.540 1.00 . A A . 149 VAL HG21 1 1
4 11570 1 1 149 VAL HG22 H 170.103 -2.465 3.182 1.00 . A A . 149 VAL HG22 1 1
4 11571 1 1 149 VAL HG23 H 169.494 -2.508 4.837 1.00 . A A . 149 VAL HG23 1 1
4 11572 1 1 149 VAL N N 171.883 -0.373 2.466 1.00 . A A . 149 VAL N 1 1
4 11573 1 1 149 VAL O O 172.502 0.651 5.802 1.00 . A A . 149 VAL O 1 1
4 11574 1 1 150 ASP C C 175.253 -0.232 5.822 1.00 . A A . 150 ASP C 1 1
4 11575 1 1 150 ASP CA C 174.247 -1.390 5.776 1.00 . A A . 150 ASP CA 1 1
4 11576 1 1 150 ASP CB C 174.983 -2.691 5.448 1.00 . A A . 150 ASP CB 1 1
4 11577 1 1 150 ASP CG C 175.885 -3.076 6.623 1.00 . A A . 150 ASP CG 1 1
4 11578 1 1 150 ASP H H 173.127 -1.728 3.956 1.00 . A A . 150 ASP H 1 1
4 11579 1 1 150 ASP HA H 173.766 -1.485 6.738 1.00 . A A . 150 ASP HA 1 1
4 11580 1 1 150 ASP HB2 H 174.264 -3.477 5.271 1.00 . A A . 150 ASP HB2 1 1
4 11581 1 1 150 ASP HB3 H 175.588 -2.550 4.564 1.00 . A A . 150 ASP HB3 1 1
4 11582 1 1 150 ASP N N 173.212 -1.128 4.731 1.00 . A A . 150 ASP N 1 1
4 11583 1 1 150 ASP O O 175.371 0.464 6.817 1.00 . A A . 150 ASP O 1 1
4 11584 1 1 150 ASP OD1 O 175.815 -2.408 7.641 1.00 . A A . 150 ASP OD1 1 1
4 11585 1 1 150 ASP OD2 O 176.629 -4.033 6.484 1.00 . A A . 150 ASP OD2 1 1
4 11586 1 1 151 ARG C C 176.234 2.414 5.034 1.00 . A A . 151 ARG C 1 1
4 11587 1 1 151 ARG CA C 176.970 1.104 4.759 1.00 . A A . 151 ARG CA 1 1
4 11588 1 1 151 ARG CB C 177.663 1.179 3.397 1.00 . A A . 151 ARG CB 1 1
4 11589 1 1 151 ARG CD C 179.441 2.333 2.075 1.00 . A A . 151 ARG CD 1 1
4 11590 1 1 151 ARG CG C 178.775 2.228 3.448 1.00 . A A . 151 ARG CG 1 1
4 11591 1 1 151 ARG CZ C 181.477 3.294 1.184 1.00 . A A . 151 ARG CZ 1 1
4 11592 1 1 151 ARG H H 175.875 -0.578 3.962 1.00 . A A . 151 ARG H 1 1
4 11593 1 1 151 ARG HA H 177.706 0.933 5.532 1.00 . A A . 151 ARG HA 1 1
4 11594 1 1 151 ARG HB2 H 178.086 0.215 3.155 1.00 . A A . 151 ARG HB2 1 1
4 11595 1 1 151 ARG HB3 H 176.943 1.457 2.642 1.00 . A A . 151 ARG HB3 1 1
4 11596 1 1 151 ARG HD2 H 179.772 1.355 1.759 1.00 . A A . 151 ARG HD2 1 1
4 11597 1 1 151 ARG HD3 H 178.731 2.720 1.359 1.00 . A A . 151 ARG HD3 1 1
4 11598 1 1 151 ARG HE H 180.731 3.821 2.947 1.00 . A A . 151 ARG HE 1 1
4 11599 1 1 151 ARG HG2 H 178.355 3.185 3.719 1.00 . A A . 151 ARG HG2 1 1
4 11600 1 1 151 ARG HG3 H 179.512 1.937 4.181 1.00 . A A . 151 ARG HG3 1 1
4 11601 1 1 151 ARG HH11 H 180.531 1.920 0.079 1.00 . A A . 151 ARG HH11 1 1
4 11602 1 1 151 ARG HH12 H 181.981 2.568 -0.612 1.00 . A A . 151 ARG HH12 1 1
4 11603 1 1 151 ARG HH21 H 182.626 4.679 2.063 1.00 . A A . 151 ARG HH21 1 1
4 11604 1 1 151 ARG HH22 H 183.167 4.132 0.511 1.00 . A A . 151 ARG HH22 1 1
4 11605 1 1 151 ARG N N 175.981 -0.013 4.757 1.00 . A A . 151 ARG N 1 1
4 11606 1 1 151 ARG NE N 180.611 3.251 2.159 1.00 . A A . 151 ARG NE 1 1
4 11607 1 1 151 ARG NH1 N 181.317 2.535 0.135 1.00 . A A . 151 ARG NH1 1 1
4 11608 1 1 151 ARG NH2 N 182.503 4.098 1.259 1.00 . A A . 151 ARG NH2 1 1
4 11609 1 1 151 ARG O O 176.663 3.233 5.830 1.00 . A A . 151 ARG O 1 1
4 11610 1 1 152 ILE C C 173.976 3.920 6.120 1.00 . A A . 152 ILE C 1 1
4 11611 1 1 152 ILE CA C 174.329 3.842 4.637 1.00 . A A . 152 ILE CA 1 1
4 11612 1 1 152 ILE CB C 173.059 3.799 3.793 1.00 . A A . 152 ILE CB 1 1
4 11613 1 1 152 ILE CD1 C 172.198 3.786 1.447 1.00 . A A . 152 ILE CD1 1 1
4 11614 1 1 152 ILE CG1 C 173.422 4.042 2.326 1.00 . A A . 152 ILE CG1 1 1
4 11615 1 1 152 ILE CG2 C 172.063 4.856 4.272 1.00 . A A . 152 ILE CG2 1 1
4 11616 1 1 152 ILE H H 174.776 1.923 3.779 1.00 . A A . 152 ILE H 1 1
4 11617 1 1 152 ILE HA H 174.918 4.702 4.358 1.00 . A A . 152 ILE HA 1 1
4 11618 1 1 152 ILE HB H 172.613 2.829 3.892 1.00 . A A . 152 ILE HB 1 1
4 11619 1 1 152 ILE HD11 H 171.665 2.923 1.816 1.00 . A A . 152 ILE HD11 1 1
4 11620 1 1 152 ILE HD12 H 172.516 3.606 0.431 1.00 . A A . 152 ILE HD12 1 1
4 11621 1 1 152 ILE HD13 H 171.551 4.649 1.474 1.00 . A A . 152 ILE HD13 1 1
4 11622 1 1 152 ILE HG12 H 173.747 5.065 2.201 1.00 . A A . 152 ILE HG12 1 1
4 11623 1 1 152 ILE HG13 H 174.218 3.374 2.035 1.00 . A A . 152 ILE HG13 1 1
4 11624 1 1 152 ILE HG21 H 171.433 4.429 5.039 1.00 . A A . 152 ILE HG21 1 1
4 11625 1 1 152 ILE HG22 H 171.449 5.175 3.442 1.00 . A A . 152 ILE HG22 1 1
4 11626 1 1 152 ILE HG23 H 172.598 5.703 4.673 1.00 . A A . 152 ILE HG23 1 1
4 11627 1 1 152 ILE N N 175.112 2.605 4.400 1.00 . A A . 152 ILE N 1 1
4 11628 1 1 152 ILE O O 173.894 4.987 6.688 1.00 . A A . 152 ILE O 1 1
4 11629 1 1 153 PHE C C 174.634 3.409 8.965 1.00 . A A . 153 PHE C 1 1
4 11630 1 1 153 PHE CA C 173.452 2.814 8.208 1.00 . A A . 153 PHE CA 1 1
4 11631 1 1 153 PHE CB C 173.180 1.381 8.708 1.00 . A A . 153 PHE CB 1 1
4 11632 1 1 153 PHE CD1 C 171.503 1.797 10.524 1.00 . A A . 153 PHE CD1 1 1
4 11633 1 1 153 PHE CD2 C 170.765 0.720 8.482 1.00 . A A . 153 PHE CD2 1 1
4 11634 1 1 153 PHE CE1 C 170.206 1.732 11.029 1.00 . A A . 153 PHE CE1 1 1
4 11635 1 1 153 PHE CE2 C 169.467 0.651 8.989 1.00 . A A . 153 PHE CE2 1 1
4 11636 1 1 153 PHE CG C 171.781 1.292 9.252 1.00 . A A . 153 PHE CG 1 1
4 11637 1 1 153 PHE CZ C 169.188 1.159 10.262 1.00 . A A . 153 PHE CZ 1 1
4 11638 1 1 153 PHE H H 173.862 1.940 6.281 1.00 . A A . 153 PHE H 1 1
4 11639 1 1 153 PHE HA H 172.581 3.434 8.366 1.00 . A A . 153 PHE HA 1 1
4 11640 1 1 153 PHE HB2 H 173.288 0.689 7.894 1.00 . A A . 153 PHE HB2 1 1
4 11641 1 1 153 PHE HB3 H 173.878 1.123 9.490 1.00 . A A . 153 PHE HB3 1 1
4 11642 1 1 153 PHE HD1 H 172.291 2.240 11.114 1.00 . A A . 153 PHE HD1 1 1
4 11643 1 1 153 PHE HD2 H 170.985 0.330 7.500 1.00 . A A . 153 PHE HD2 1 1
4 11644 1 1 153 PHE HE1 H 169.991 2.118 12.013 1.00 . A A . 153 PHE HE1 1 1
4 11645 1 1 153 PHE HE2 H 168.679 0.209 8.398 1.00 . A A . 153 PHE HE2 1 1
4 11646 1 1 153 PHE HZ H 168.188 1.119 10.645 1.00 . A A . 153 PHE HZ 1 1
4 11647 1 1 153 PHE N N 173.781 2.794 6.756 1.00 . A A . 153 PHE N 1 1
4 11648 1 1 153 PHE O O 174.476 4.264 9.814 1.00 . A A . 153 PHE O 1 1
4 11649 1 1 154 ALA C C 176.946 5.041 9.267 1.00 . A A . 154 ALA C 1 1
4 11650 1 1 154 ALA CA C 177.001 3.520 9.366 1.00 . A A . 154 ALA CA 1 1
4 11651 1 1 154 ALA CB C 178.281 3.009 8.704 1.00 . A A . 154 ALA CB 1 1
4 11652 1 1 154 ALA H H 175.933 2.278 7.973 1.00 . A A . 154 ALA H 1 1
4 11653 1 1 154 ALA HA H 176.978 3.218 10.401 1.00 . A A . 154 ALA HA 1 1
4 11654 1 1 154 ALA HB1 H 178.397 3.477 7.737 1.00 . A A . 154 ALA HB1 1 1
4 11655 1 1 154 ALA HB2 H 178.220 1.938 8.579 1.00 . A A . 154 ALA HB2 1 1
4 11656 1 1 154 ALA HB3 H 179.131 3.251 9.325 1.00 . A A . 154 ALA HB3 1 1
4 11657 1 1 154 ALA N N 175.821 2.967 8.661 1.00 . A A . 154 ALA N 1 1
4 11658 1 1 154 ALA O O 177.218 5.750 10.216 1.00 . A A . 154 ALA O 1 1
4 11659 1 1 155 MET C C 175.201 7.550 8.603 1.00 . A A . 155 MET C 1 1
4 11660 1 1 155 MET CA C 176.490 7.025 7.954 1.00 . A A . 155 MET CA 1 1
4 11661 1 1 155 MET CB C 176.487 7.364 6.463 1.00 . A A . 155 MET CB 1 1
4 11662 1 1 155 MET CE C 174.688 8.719 4.289 1.00 . A A . 155 MET CE 1 1
4 11663 1 1 155 MET CG C 176.520 8.882 6.284 1.00 . A A . 155 MET CG 1 1
4 11664 1 1 155 MET H H 176.358 4.955 7.373 1.00 . A A . 155 MET H 1 1
4 11665 1 1 155 MET HA H 177.343 7.491 8.425 1.00 . A A . 155 MET HA 1 1
4 11666 1 1 155 MET HB2 H 177.357 6.927 5.993 1.00 . A A . 155 MET HB2 1 1
4 11667 1 1 155 MET HB3 H 175.593 6.968 6.006 1.00 . A A . 155 MET HB3 1 1
4 11668 1 1 155 MET HE1 H 174.690 7.670 4.026 1.00 . A A . 155 MET HE1 1 1
4 11669 1 1 155 MET HE2 H 174.227 9.285 3.496 1.00 . A A . 155 MET HE2 1 1
4 11670 1 1 155 MET HE3 H 174.133 8.866 5.204 1.00 . A A . 155 MET HE3 1 1
4 11671 1 1 155 MET HG2 H 175.691 9.326 6.816 1.00 . A A . 155 MET HG2 1 1
4 11672 1 1 155 MET HG3 H 177.448 9.271 6.675 1.00 . A A . 155 MET HG3 1 1
4 11673 1 1 155 MET N N 176.581 5.548 8.121 1.00 . A A . 155 MET N 1 1
4 11674 1 1 155 MET O O 175.179 8.620 9.173 1.00 . A A . 155 MET O 1 1
4 11675 1 1 155 MET SD S 176.392 9.282 4.523 1.00 . A A . 155 MET SD 1 1
4 11676 1 1 156 MET C C 172.914 7.272 10.626 1.00 . A A . 156 MET C 1 1
4 11677 1 1 156 MET CA C 172.832 7.280 9.095 1.00 . A A . 156 MET CA 1 1
4 11678 1 1 156 MET CB C 171.683 6.354 8.623 1.00 . A A . 156 MET CB 1 1
4 11679 1 1 156 MET CE C 169.928 9.802 7.717 1.00 . A A . 156 MET CE 1 1
4 11680 1 1 156 MET CG C 170.618 7.177 7.888 1.00 . A A . 156 MET CG 1 1
4 11681 1 1 156 MET H H 174.161 5.960 8.024 1.00 . A A . 156 MET H 1 1
4 11682 1 1 156 MET HA H 172.642 8.290 8.762 1.00 . A A . 156 MET HA 1 1
4 11683 1 1 156 MET HB2 H 172.080 5.609 7.950 1.00 . A A . 156 MET HB2 1 1
4 11684 1 1 156 MET HB3 H 171.225 5.854 9.472 1.00 . A A . 156 MET HB3 1 1
4 11685 1 1 156 MET HE1 H 170.871 9.874 7.193 1.00 . A A . 156 MET HE1 1 1
4 11686 1 1 156 MET HE2 H 169.711 10.746 8.191 1.00 . A A . 156 MET HE2 1 1
4 11687 1 1 156 MET HE3 H 169.139 9.561 7.018 1.00 . A A . 156 MET HE3 1 1
4 11688 1 1 156 MET HG2 H 171.048 7.605 6.994 1.00 . A A . 156 MET HG2 1 1
4 11689 1 1 156 MET HG3 H 169.789 6.539 7.619 1.00 . A A . 156 MET HG3 1 1
4 11690 1 1 156 MET N N 174.124 6.815 8.502 1.00 . A A . 156 MET N 1 1
4 11691 1 1 156 MET O O 172.295 8.077 11.291 1.00 . A A . 156 MET O 1 1
4 11692 1 1 156 MET SD S 170.035 8.504 8.973 1.00 . A A . 156 MET SD 1 1
4 11693 1 1 157 ASP C C 174.965 7.047 13.185 1.00 . A A . 157 ASP C 1 1
4 11694 1 1 157 ASP CA C 173.735 6.285 12.677 1.00 . A A . 157 ASP CA 1 1
4 11695 1 1 157 ASP CB C 173.812 4.818 13.111 1.00 . A A . 157 ASP CB 1 1
4 11696 1 1 157 ASP CG C 173.146 4.655 14.478 1.00 . A A . 157 ASP CG 1 1
4 11697 1 1 157 ASP H H 174.124 5.702 10.638 1.00 . A A . 157 ASP H 1 1
4 11698 1 1 157 ASP HA H 172.847 6.734 13.100 1.00 . A A . 157 ASP HA 1 1
4 11699 1 1 157 ASP HB2 H 173.298 4.203 12.385 1.00 . A A . 157 ASP HB2 1 1
4 11700 1 1 157 ASP HB3 H 174.845 4.512 13.175 1.00 . A A . 157 ASP HB3 1 1
4 11701 1 1 157 ASP N N 173.647 6.356 11.190 1.00 . A A . 157 ASP N 1 1
4 11702 1 1 157 ASP O O 175.384 6.863 14.308 1.00 . A A . 157 ASP O 1 1
4 11703 1 1 157 ASP OD1 O 172.100 5.253 14.679 1.00 . A A . 157 ASP OD1 1 1
4 11704 1 1 157 ASP OD2 O 173.691 3.938 15.299 1.00 . A A . 157 ASP OD2 1 1
4 11705 1 1 158 LYS C C 176.665 9.017 14.285 1.00 . A A . 158 LYS C 1 1
4 11706 1 1 158 LYS CA C 176.756 8.660 12.801 1.00 . A A . 158 LYS CA 1 1
4 11707 1 1 158 LYS CB C 176.840 9.957 11.993 1.00 . A A . 158 LYS CB 1 1
4 11708 1 1 158 LYS CD C 175.534 11.852 11.020 1.00 . A A . 158 LYS CD 1 1
4 11709 1 1 158 LYS CE C 176.287 11.693 9.698 1.00 . A A . 158 LYS CE 1 1
4 11710 1 1 158 LYS CG C 175.433 10.494 11.721 1.00 . A A . 158 LYS CG 1 1
4 11711 1 1 158 LYS H H 175.191 8.011 11.463 1.00 . A A . 158 LYS H 1 1
4 11712 1 1 158 LYS HA H 177.638 8.073 12.629 1.00 . A A . 158 LYS HA 1 1
4 11713 1 1 158 LYS HB2 H 177.393 10.691 12.557 1.00 . A A . 158 LYS HB2 1 1
4 11714 1 1 158 LYS HB3 H 177.339 9.768 11.057 1.00 . A A . 158 LYS HB3 1 1
4 11715 1 1 158 LYS HD2 H 174.541 12.231 10.827 1.00 . A A . 158 LYS HD2 1 1
4 11716 1 1 158 LYS HD3 H 176.066 12.545 11.654 1.00 . A A . 158 LYS HD3 1 1
4 11717 1 1 158 LYS HE2 H 177.350 11.732 9.882 1.00 . A A . 158 LYS HE2 1 1
4 11718 1 1 158 LYS HE3 H 176.034 10.745 9.250 1.00 . A A . 158 LYS HE3 1 1
4 11719 1 1 158 LYS HG2 H 174.896 9.801 11.092 1.00 . A A . 158 LYS HG2 1 1
4 11720 1 1 158 LYS HG3 H 174.907 10.615 12.654 1.00 . A A . 158 LYS HG3 1 1
4 11721 1 1 158 LYS HZ1 H 175.867 13.693 9.298 1.00 . A A . 158 LYS HZ1 1 1
4 11722 1 1 158 LYS HZ2 H 174.969 12.596 8.362 1.00 . A A . 158 LYS HZ2 1 1
4 11723 1 1 158 LYS HZ3 H 176.608 12.872 8.012 1.00 . A A . 158 LYS HZ3 1 1
4 11724 1 1 158 LYS N N 175.547 7.888 12.368 1.00 . A A . 158 LYS N 1 1
4 11725 1 1 158 LYS NZ N 175.904 12.797 8.773 1.00 . A A . 158 LYS NZ 1 1
4 11726 1 1 158 LYS O O 177.609 8.873 15.037 1.00 . A A . 158 LYS O 1 1
4 11727 1 1 159 ASN C C 176.029 8.888 17.042 1.00 . A A . 159 ASN C 1 1
4 11728 1 1 159 ASN CA C 175.341 9.896 16.118 1.00 . A A . 159 ASN CA 1 1
4 11729 1 1 159 ASN CB C 173.845 9.922 16.433 1.00 . A A . 159 ASN CB 1 1
4 11730 1 1 159 ASN CG C 173.123 10.809 15.419 1.00 . A A . 159 ASN CG 1 1
4 11731 1 1 159 ASN H H 174.814 9.611 14.048 1.00 . A A . 159 ASN H 1 1
4 11732 1 1 159 ASN HA H 175.760 10.878 16.278 1.00 . A A . 159 ASN HA 1 1
4 11733 1 1 159 ASN HB2 H 173.449 8.919 16.381 1.00 . A A . 159 ASN HB2 1 1
4 11734 1 1 159 ASN HB3 H 173.694 10.318 17.426 1.00 . A A . 159 ASN HB3 1 1
4 11735 1 1 159 ASN HD21 H 174.300 12.377 15.735 1.00 . A A . 159 ASN HD21 1 1
4 11736 1 1 159 ASN HD22 H 173.077 12.609 14.581 1.00 . A A . 159 ASN HD22 1 1
4 11737 1 1 159 ASN N N 175.536 9.497 14.692 1.00 . A A . 159 ASN N 1 1
4 11738 1 1 159 ASN ND2 N 173.534 12.033 15.229 1.00 . A A . 159 ASN ND2 1 1
4 11739 1 1 159 ASN O O 176.455 9.225 18.128 1.00 . A A . 159 ASN O 1 1
4 11740 1 1 159 ASN OD1 O 172.173 10.382 14.793 1.00 . A A . 159 ASN OD1 1 1
4 11741 1 1 160 ALA C C 175.758 6.025 18.435 1.00 . A A . 160 ALA C 1 1
4 11742 1 1 160 ALA CA C 176.782 6.608 17.459 1.00 . A A . 160 ALA CA 1 1
4 11743 1 1 160 ALA CB C 177.957 7.212 18.238 1.00 . A A . 160 ALA CB 1 1
4 11744 1 1 160 ALA H H 175.770 7.417 15.741 1.00 . A A . 160 ALA H 1 1
4 11745 1 1 160 ALA HA H 177.148 5.819 16.819 1.00 . A A . 160 ALA HA 1 1
4 11746 1 1 160 ALA HB1 H 178.717 6.458 18.381 1.00 . A A . 160 ALA HB1 1 1
4 11747 1 1 160 ALA HB2 H 177.614 7.564 19.200 1.00 . A A . 160 ALA HB2 1 1
4 11748 1 1 160 ALA HB3 H 178.372 8.038 17.680 1.00 . A A . 160 ALA HB3 1 1
4 11749 1 1 160 ALA N N 176.129 7.656 16.618 1.00 . A A . 160 ALA N 1 1
4 11750 1 1 160 ALA O O 176.069 5.165 19.235 1.00 . A A . 160 ALA O 1 1
4 11751 1 1 161 ASP C C 173.319 4.439 19.035 1.00 . A A . 161 ASP C 1 1
4 11752 1 1 161 ASP CA C 173.497 5.939 19.292 1.00 . A A . 161 ASP CA 1 1
4 11753 1 1 161 ASP CB C 172.171 6.678 19.072 1.00 . A A . 161 ASP CB 1 1
4 11754 1 1 161 ASP CG C 171.699 6.497 17.628 1.00 . A A . 161 ASP CG 1 1
4 11755 1 1 161 ASP H H 174.301 7.169 17.716 1.00 . A A . 161 ASP H 1 1
4 11756 1 1 161 ASP HA H 173.820 6.086 20.313 1.00 . A A . 161 ASP HA 1 1
4 11757 1 1 161 ASP HB2 H 171.424 6.281 19.744 1.00 . A A . 161 ASP HB2 1 1
4 11758 1 1 161 ASP HB3 H 172.309 7.730 19.273 1.00 . A A . 161 ASP HB3 1 1
4 11759 1 1 161 ASP N N 174.535 6.479 18.372 1.00 . A A . 161 ASP N 1 1
4 11760 1 1 161 ASP O O 173.002 3.681 19.929 1.00 . A A . 161 ASP O 1 1
4 11761 1 1 161 ASP OD1 O 172.353 5.777 16.896 1.00 . A A . 161 ASP OD1 1 1
4 11762 1 1 161 ASP OD2 O 170.689 7.085 17.279 1.00 . A A . 161 ASP OD2 1 1
4 11763 1 1 162 GLY C C 171.987 2.277 16.943 1.00 . A A . 162 GLY C 1 1
4 11764 1 1 162 GLY CA C 173.382 2.554 17.511 1.00 . A A . 162 GLY CA 1 1
4 11765 1 1 162 GLY H H 173.790 4.631 17.115 1.00 . A A . 162 GLY H 1 1
4 11766 1 1 162 GLY HA2 H 174.130 2.263 16.787 1.00 . A A . 162 GLY HA2 1 1
4 11767 1 1 162 GLY HA3 H 173.517 1.979 18.415 1.00 . A A . 162 GLY HA3 1 1
4 11768 1 1 162 GLY N N 173.529 4.004 17.821 1.00 . A A . 162 GLY N 1 1
4 11769 1 1 162 GLY O O 171.654 1.153 16.628 1.00 . A A . 162 GLY O 1 1
4 11770 1 1 163 LYS C C 169.435 4.145 15.249 1.00 . A A . 163 LYS C 1 1
4 11771 1 1 163 LYS CA C 169.790 3.063 16.273 1.00 . A A . 163 LYS CA 1 1
4 11772 1 1 163 LYS CB C 168.781 3.094 17.423 1.00 . A A . 163 LYS CB 1 1
4 11773 1 1 163 LYS CD C 168.033 1.889 19.485 1.00 . A A . 163 LYS CD 1 1
4 11774 1 1 163 LYS CE C 168.395 0.789 20.481 1.00 . A A . 163 LYS CE 1 1
4 11775 1 1 163 LYS CG C 169.109 1.969 18.404 1.00 . A A . 163 LYS CG 1 1
4 11776 1 1 163 LYS H H 171.447 4.188 17.080 1.00 . A A . 163 LYS H 1 1
4 11777 1 1 163 LYS HA H 169.747 2.097 15.792 1.00 . A A . 163 LYS HA 1 1
4 11778 1 1 163 LYS HB2 H 168.830 4.049 17.932 1.00 . A A . 163 LYS HB2 1 1
4 11779 1 1 163 LYS HB3 H 167.791 2.945 17.028 1.00 . A A . 163 LYS HB3 1 1
4 11780 1 1 163 LYS HD2 H 167.975 2.833 20.004 1.00 . A A . 163 LYS HD2 1 1
4 11781 1 1 163 LYS HD3 H 167.081 1.663 19.029 1.00 . A A . 163 LYS HD3 1 1
4 11782 1 1 163 LYS HE2 H 168.857 -0.034 19.956 1.00 . A A . 163 LYS HE2 1 1
4 11783 1 1 163 LYS HE3 H 169.083 1.182 21.214 1.00 . A A . 163 LYS HE3 1 1
4 11784 1 1 163 LYS HG2 H 169.151 1.032 17.871 1.00 . A A . 163 LYS HG2 1 1
4 11785 1 1 163 LYS HG3 H 170.063 2.165 18.865 1.00 . A A . 163 LYS HG3 1 1
4 11786 1 1 163 LYS HZ1 H 166.407 1.020 21.055 1.00 . A A . 163 LYS HZ1 1 1
4 11787 1 1 163 LYS HZ2 H 167.357 0.167 22.176 1.00 . A A . 163 LYS HZ2 1 1
4 11788 1 1 163 LYS HZ3 H 166.852 -0.585 20.739 1.00 . A A . 163 LYS HZ3 1 1
4 11789 1 1 163 LYS N N 171.164 3.287 16.816 1.00 . A A . 163 LYS N 1 1
4 11790 1 1 163 LYS NZ N 167.159 0.312 21.164 1.00 . A A . 163 LYS NZ 1 1
4 11791 1 1 163 LYS O O 169.890 5.270 15.332 1.00 . A A . 163 LYS O 1 1
4 11792 1 1 164 LEU C C 167.000 5.592 13.777 1.00 . A A . 164 LEU C 1 1
4 11793 1 1 164 LEU CA C 168.217 4.823 13.262 1.00 . A A . 164 LEU CA 1 1
4 11794 1 1 164 LEU CB C 167.868 4.116 11.937 1.00 . A A . 164 LEU CB 1 1
4 11795 1 1 164 LEU CD1 C 168.505 3.861 9.497 1.00 . A A . 164 LEU CD1 1 1
4 11796 1 1 164 LEU CD2 C 168.803 6.084 10.671 1.00 . A A . 164 LEU CD2 1 1
4 11797 1 1 164 LEU CG C 168.853 4.549 10.834 1.00 . A A . 164 LEU CG 1 1
4 11798 1 1 164 LEU H H 168.250 2.905 14.241 1.00 . A A . 164 LEU H 1 1
4 11799 1 1 164 LEU HA H 169.034 5.506 13.110 1.00 . A A . 164 LEU HA 1 1
4 11800 1 1 164 LEU HB2 H 167.934 3.049 12.080 1.00 . A A . 164 LEU HB2 1 1
4 11801 1 1 164 LEU HB3 H 166.861 4.373 11.637 1.00 . A A . 164 LEU HB3 1 1
4 11802 1 1 164 LEU HD11 H 168.154 4.595 8.786 1.00 . A A . 164 LEU HD11 1 1
4 11803 1 1 164 LEU HD12 H 167.734 3.121 9.652 1.00 . A A . 164 LEU HD12 1 1
4 11804 1 1 164 LEU HD13 H 169.392 3.380 9.102 1.00 . A A . 164 LEU HD13 1 1
4 11805 1 1 164 LEU HD21 H 169.703 6.515 11.084 1.00 . A A . 164 LEU HD21 1 1
4 11806 1 1 164 LEU HD22 H 167.944 6.483 11.193 1.00 . A A . 164 LEU HD22 1 1
4 11807 1 1 164 LEU HD23 H 168.732 6.339 9.625 1.00 . A A . 164 LEU HD23 1 1
4 11808 1 1 164 LEU HG H 169.851 4.257 11.125 1.00 . A A . 164 LEU HG 1 1
4 11809 1 1 164 LEU N N 168.612 3.813 14.285 1.00 . A A . 164 LEU N 1 1
4 11810 1 1 164 LEU O O 165.879 5.135 13.673 1.00 . A A . 164 LEU O 1 1
4 11811 1 1 165 THR C C 165.574 8.540 13.833 1.00 . A A . 165 THR C 1 1
4 11812 1 1 165 THR CA C 166.062 7.528 14.871 1.00 . A A . 165 THR CA 1 1
4 11813 1 1 165 THR CB C 166.507 8.269 16.136 1.00 . A A . 165 THR CB 1 1
4 11814 1 1 165 THR CG2 C 167.400 7.357 16.987 1.00 . A A . 165 THR CG2 1 1
4 11815 1 1 165 THR H H 168.122 7.098 14.418 1.00 . A A . 165 THR H 1 1
4 11816 1 1 165 THR HA H 165.258 6.855 15.118 1.00 . A A . 165 THR HA 1 1
4 11817 1 1 165 THR HB H 165.640 8.555 16.711 1.00 . A A . 165 THR HB 1 1
4 11818 1 1 165 THR HG1 H 167.278 10.011 16.531 1.00 . A A . 165 THR HG1 1 1
4 11819 1 1 165 THR HG21 H 167.251 7.582 18.033 1.00 . A A . 165 THR HG21 1 1
4 11820 1 1 165 THR HG22 H 168.435 7.526 16.728 1.00 . A A . 165 THR HG22 1 1
4 11821 1 1 165 THR HG23 H 167.149 6.323 16.802 1.00 . A A . 165 THR HG23 1 1
4 11822 1 1 165 THR N N 167.210 6.749 14.338 1.00 . A A . 165 THR N 1 1
4 11823 1 1 165 THR O O 166.314 8.978 12.974 1.00 . A A . 165 THR O 1 1
4 11824 1 1 165 THR OG1 O 167.235 9.432 15.767 1.00 . A A . 165 THR OG1 1 1
4 11825 1 1 166 LEU C C 164.619 11.165 12.948 1.00 . A A . 166 LEU C 1 1
4 11826 1 1 166 LEU CA C 163.764 9.894 12.953 1.00 . A A . 166 LEU CA 1 1
4 11827 1 1 166 LEU CB C 162.329 10.245 13.351 1.00 . A A . 166 LEU CB 1 1
4 11828 1 1 166 LEU CD1 C 161.672 7.914 14.009 1.00 . A A . 166 LEU CD1 1 1
4 11829 1 1 166 LEU CD2 C 159.948 9.507 13.159 1.00 . A A . 166 LEU CD2 1 1
4 11830 1 1 166 LEU CG C 161.406 9.063 13.033 1.00 . A A . 166 LEU CG 1 1
4 11831 1 1 166 LEU H H 163.755 8.543 14.607 1.00 . A A . 166 LEU H 1 1
4 11832 1 1 166 LEU HA H 163.758 9.458 11.977 1.00 . A A . 166 LEU HA 1 1
4 11833 1 1 166 LEU HB2 H 162.290 10.463 14.408 1.00 . A A . 166 LEU HB2 1 1
4 11834 1 1 166 LEU HB3 H 162.004 11.111 12.791 1.00 . A A . 166 LEU HB3 1 1
4 11835 1 1 166 LEU HD11 H 160.823 7.247 14.018 1.00 . A A . 166 LEU HD11 1 1
4 11836 1 1 166 LEU HD12 H 161.827 8.311 15.001 1.00 . A A . 166 LEU HD12 1 1
4 11837 1 1 166 LEU HD13 H 162.552 7.372 13.696 1.00 . A A . 166 LEU HD13 1 1
4 11838 1 1 166 LEU HD21 H 159.635 9.981 12.241 1.00 . A A . 166 LEU HD21 1 1
4 11839 1 1 166 LEU HD22 H 159.854 10.206 13.976 1.00 . A A . 166 LEU HD22 1 1
4 11840 1 1 166 LEU HD23 H 159.324 8.645 13.350 1.00 . A A . 166 LEU HD23 1 1
4 11841 1 1 166 LEU HG H 161.593 8.726 12.023 1.00 . A A . 166 LEU HG 1 1
4 11842 1 1 166 LEU N N 164.325 8.914 13.915 1.00 . A A . 166 LEU N 1 1
4 11843 1 1 166 LEU O O 164.715 11.851 11.954 1.00 . A A . 166 LEU O 1 1
4 11844 1 1 167 GLN C C 166.815 12.942 12.801 1.00 . A A . 167 GLN C 1 1
4 11845 1 1 167 GLN CA C 166.074 12.719 14.128 1.00 . A A . 167 GLN CA 1 1
4 11846 1 1 167 GLN CB C 167.095 12.562 15.257 1.00 . A A . 167 GLN CB 1 1
4 11847 1 1 167 GLN CD C 167.382 12.172 17.709 1.00 . A A . 167 GLN CD 1 1
4 11848 1 1 167 GLN CG C 166.363 12.393 16.589 1.00 . A A . 167 GLN CG 1 1
4 11849 1 1 167 GLN H H 165.128 10.921 14.850 1.00 . A A . 167 GLN H 1 1
4 11850 1 1 167 GLN HA H 165.445 13.572 14.333 1.00 . A A . 167 GLN HA 1 1
4 11851 1 1 167 GLN HB2 H 167.708 11.692 15.069 1.00 . A A . 167 GLN HB2 1 1
4 11852 1 1 167 GLN HB3 H 167.721 13.441 15.301 1.00 . A A . 167 GLN HB3 1 1
4 11853 1 1 167 GLN HE21 H 166.082 12.547 19.161 1.00 . A A . 167 GLN HE21 1 1
4 11854 1 1 167 GLN HE22 H 167.654 12.167 19.675 1.00 . A A . 167 GLN HE22 1 1
4 11855 1 1 167 GLN HG2 H 165.785 13.283 16.798 1.00 . A A . 167 GLN HG2 1 1
4 11856 1 1 167 GLN HG3 H 165.703 11.540 16.533 1.00 . A A . 167 GLN HG3 1 1
4 11857 1 1 167 GLN N N 165.229 11.488 14.056 1.00 . A A . 167 GLN N 1 1
4 11858 1 1 167 GLN NE2 N 167.008 12.307 18.952 1.00 . A A . 167 GLN NE2 1 1
4 11859 1 1 167 GLN O O 166.438 13.777 12.001 1.00 . A A . 167 GLN O 1 1
4 11860 1 1 167 GLN OE1 O 168.531 11.873 17.449 1.00 . A A . 167 GLN OE1 1 1
4 11861 1 1 168 GLU C C 167.826 11.897 10.103 1.00 . A A . 168 GLU C 1 1
4 11862 1 1 168 GLU CA C 168.645 12.390 11.301 1.00 . A A . 168 GLU CA 1 1
4 11863 1 1 168 GLU CB C 169.959 11.601 11.391 1.00 . A A . 168 GLU CB 1 1
4 11864 1 1 168 GLU CD C 169.420 9.869 13.127 1.00 . A A . 168 GLU CD 1 1
4 11865 1 1 168 GLU CG C 169.676 10.112 11.638 1.00 . A A . 168 GLU CG 1 1
4 11866 1 1 168 GLU H H 168.164 11.548 13.228 1.00 . A A . 168 GLU H 1 1
4 11867 1 1 168 GLU HA H 168.870 13.438 11.169 1.00 . A A . 168 GLU HA 1 1
4 11868 1 1 168 GLU HB2 H 170.505 11.711 10.465 1.00 . A A . 168 GLU HB2 1 1
4 11869 1 1 168 GLU HB3 H 170.554 11.990 12.204 1.00 . A A . 168 GLU HB3 1 1
4 11870 1 1 168 GLU HG2 H 168.814 9.802 11.071 1.00 . A A . 168 GLU HG2 1 1
4 11871 1 1 168 GLU HG3 H 170.531 9.533 11.329 1.00 . A A . 168 GLU HG3 1 1
4 11872 1 1 168 GLU N N 167.872 12.210 12.567 1.00 . A A . 168 GLU N 1 1
4 11873 1 1 168 GLU O O 168.003 12.345 8.988 1.00 . A A . 168 GLU O 1 1
4 11874 1 1 168 GLU OE1 O 170.048 10.532 13.933 1.00 . A A . 168 GLU OE1 1 1
4 11875 1 1 168 GLU OE2 O 168.606 9.014 13.435 1.00 . A A . 168 GLU OE2 1 1
4 11876 1 1 169 PHE C C 165.248 11.535 8.614 1.00 . A A . 169 PHE C 1 1
4 11877 1 1 169 PHE CA C 166.115 10.419 9.213 1.00 . A A . 169 PHE CA 1 1
4 11878 1 1 169 PHE CB C 165.223 9.312 9.799 1.00 . A A . 169 PHE CB 1 1
4 11879 1 1 169 PHE CD1 C 166.354 7.507 8.413 1.00 . A A . 169 PHE CD1 1 1
4 11880 1 1 169 PHE CD2 C 163.937 7.524 8.608 1.00 . A A . 169 PHE CD2 1 1
4 11881 1 1 169 PHE CE1 C 166.278 6.372 7.596 1.00 . A A . 169 PHE CE1 1 1
4 11882 1 1 169 PHE CE2 C 163.861 6.387 7.794 1.00 . A A . 169 PHE CE2 1 1
4 11883 1 1 169 PHE CG C 165.179 8.085 8.916 1.00 . A A . 169 PHE CG 1 1
4 11884 1 1 169 PHE CZ C 165.032 5.813 7.286 1.00 . A A . 169 PHE CZ 1 1
4 11885 1 1 169 PHE H H 166.830 10.616 11.234 1.00 . A A . 169 PHE H 1 1
4 11886 1 1 169 PHE HA H 166.753 10.018 8.444 1.00 . A A . 169 PHE HA 1 1
4 11887 1 1 169 PHE HB2 H 165.602 9.030 10.768 1.00 . A A . 169 PHE HB2 1 1
4 11888 1 1 169 PHE HB3 H 164.219 9.695 9.907 1.00 . A A . 169 PHE HB3 1 1
4 11889 1 1 169 PHE HD1 H 167.317 7.928 8.656 1.00 . A A . 169 PHE HD1 1 1
4 11890 1 1 169 PHE HD2 H 163.035 7.964 9.015 1.00 . A A . 169 PHE HD2 1 1
4 11891 1 1 169 PHE HE1 H 167.181 5.926 7.207 1.00 . A A . 169 PHE HE1 1 1
4 11892 1 1 169 PHE HE2 H 162.900 5.957 7.553 1.00 . A A . 169 PHE HE2 1 1
4 11893 1 1 169 PHE HZ H 164.975 4.938 6.656 1.00 . A A . 169 PHE HZ 1 1
4 11894 1 1 169 PHE N N 166.944 10.967 10.326 1.00 . A A . 169 PHE N 1 1
4 11895 1 1 169 PHE O O 165.403 11.900 7.469 1.00 . A A . 169 PHE O 1 1
4 11896 1 1 170 GLN C C 164.294 14.392 8.504 1.00 . A A . 170 GLN C 1 1
4 11897 1 1 170 GLN CA C 163.458 13.151 8.837 1.00 . A A . 170 GLN CA 1 1
4 11898 1 1 170 GLN CB C 162.397 13.518 9.877 1.00 . A A . 170 GLN CB 1 1
4 11899 1 1 170 GLN CD C 160.289 12.767 10.987 1.00 . A A . 170 GLN CD 1 1
4 11900 1 1 170 GLN CG C 161.439 12.341 10.071 1.00 . A A . 170 GLN CG 1 1
4 11901 1 1 170 GLN H H 164.214 11.756 10.293 1.00 . A A . 170 GLN H 1 1
4 11902 1 1 170 GLN HA H 162.969 12.798 7.944 1.00 . A A . 170 GLN HA 1 1
4 11903 1 1 170 GLN HB2 H 162.878 13.748 10.816 1.00 . A A . 170 GLN HB2 1 1
4 11904 1 1 170 GLN HB3 H 161.842 14.379 9.537 1.00 . A A . 170 GLN HB3 1 1
4 11905 1 1 170 GLN HE21 H 161.049 14.566 11.341 1.00 . A A . 170 GLN HE21 1 1
4 11906 1 1 170 GLN HE22 H 159.574 14.237 12.112 1.00 . A A . 170 GLN HE22 1 1
4 11907 1 1 170 GLN HG2 H 161.043 12.038 9.112 1.00 . A A . 170 GLN HG2 1 1
4 11908 1 1 170 GLN HG3 H 161.968 11.515 10.521 1.00 . A A . 170 GLN HG3 1 1
4 11909 1 1 170 GLN N N 164.332 12.069 9.374 1.00 . A A . 170 GLN N 1 1
4 11910 1 1 170 GLN NE2 N 160.306 13.955 11.525 1.00 . A A . 170 GLN NE2 1 1
4 11911 1 1 170 GLN O O 164.075 15.045 7.502 1.00 . A A . 170 GLN O 1 1
4 11912 1 1 170 GLN OE1 O 159.367 12.010 11.215 1.00 . A A . 170 GLN OE1 1 1
4 11913 1 1 171 GLU C C 166.902 15.729 7.788 1.00 . A A . 171 GLU C 1 1
4 11914 1 1 171 GLU CA C 166.075 15.939 9.059 1.00 . A A . 171 GLU CA 1 1
4 11915 1 1 171 GLU CB C 167.013 16.193 10.242 1.00 . A A . 171 GLU CB 1 1
4 11916 1 1 171 GLU CD C 165.481 17.923 11.200 1.00 . A A . 171 GLU CD 1 1
4 11917 1 1 171 GLU CG C 166.194 16.596 11.471 1.00 . A A . 171 GLU CG 1 1
4 11918 1 1 171 GLU H H 165.404 14.198 10.145 1.00 . A A . 171 GLU H 1 1
4 11919 1 1 171 GLU HA H 165.429 16.794 8.926 1.00 . A A . 171 GLU HA 1 1
4 11920 1 1 171 GLU HB2 H 167.569 15.292 10.459 1.00 . A A . 171 GLU HB2 1 1
4 11921 1 1 171 GLU HB3 H 167.699 16.988 9.993 1.00 . A A . 171 GLU HB3 1 1
4 11922 1 1 171 GLU HG2 H 165.462 15.831 11.681 1.00 . A A . 171 GLU HG2 1 1
4 11923 1 1 171 GLU HG3 H 166.851 16.710 12.320 1.00 . A A . 171 GLU HG3 1 1
4 11924 1 1 171 GLU N N 165.243 14.731 9.336 1.00 . A A . 171 GLU N 1 1
4 11925 1 1 171 GLU O O 167.076 16.634 6.995 1.00 . A A . 171 GLU O 1 1
4 11926 1 1 171 GLU OE1 O 165.883 18.610 10.275 1.00 . A A . 171 GLU OE1 1 1
4 11927 1 1 171 GLU OE2 O 164.547 18.229 11.922 1.00 . A A . 171 GLU OE2 1 1
4 11928 1 1 172 GLY C C 167.301 14.025 5.176 1.00 . A A . 172 GLY C 1 1
4 11929 1 1 172 GLY CA C 168.227 14.290 6.364 1.00 . A A . 172 GLY CA 1 1
4 11930 1 1 172 GLY H H 167.263 13.830 8.236 1.00 . A A . 172 GLY H 1 1
4 11931 1 1 172 GLY HA2 H 168.845 15.151 6.155 1.00 . A A . 172 GLY HA2 1 1
4 11932 1 1 172 GLY HA3 H 168.855 13.427 6.525 1.00 . A A . 172 GLY HA3 1 1
4 11933 1 1 172 GLY N N 167.413 14.548 7.586 1.00 . A A . 172 GLY N 1 1
4 11934 1 1 172 GLY O O 167.568 14.432 4.063 1.00 . A A . 172 GLY O 1 1
4 11935 1 1 173 SER C C 164.765 14.329 3.684 1.00 . A A . 173 SER C 1 1
4 11936 1 1 173 SER CA C 165.279 13.028 4.296 1.00 . A A . 173 SER CA 1 1
4 11937 1 1 173 SER CB C 164.098 12.226 4.843 1.00 . A A . 173 SER CB 1 1
4 11938 1 1 173 SER H H 166.030 13.010 6.304 1.00 . A A . 173 SER H 1 1
4 11939 1 1 173 SER HA H 165.792 12.450 3.546 1.00 . A A . 173 SER HA 1 1
4 11940 1 1 173 SER HB2 H 163.481 11.889 4.029 1.00 . A A . 173 SER HB2 1 1
4 11941 1 1 173 SER HB3 H 164.468 11.369 5.391 1.00 . A A . 173 SER HB3 1 1
4 11942 1 1 173 SER HG H 163.924 13.471 6.326 1.00 . A A . 173 SER HG 1 1
4 11943 1 1 173 SER N N 166.219 13.335 5.405 1.00 . A A . 173 SER N 1 1
4 11944 1 1 173 SER O O 164.588 14.436 2.487 1.00 . A A . 173 SER O 1 1
4 11945 1 1 173 SER OG O 163.327 13.056 5.699 1.00 . A A . 173 SER OG 1 1
4 11946 1 1 174 LYS C C 165.240 17.474 3.560 1.00 . A A . 174 LYS C 1 1
4 11947 1 1 174 LYS CA C 164.037 16.617 3.954 1.00 . A A . 174 LYS CA 1 1
4 11948 1 1 174 LYS CB C 163.224 17.345 5.028 1.00 . A A . 174 LYS CB 1 1
4 11949 1 1 174 LYS CD C 161.084 16.179 4.429 1.00 . A A . 174 LYS CD 1 1
4 11950 1 1 174 LYS CE C 159.798 15.614 5.037 1.00 . A A . 174 LYS CE 1 1
4 11951 1 1 174 LYS CG C 162.101 16.437 5.544 1.00 . A A . 174 LYS CG 1 1
4 11952 1 1 174 LYS H H 164.684 15.218 5.459 1.00 . A A . 174 LYS H 1 1
4 11953 1 1 174 LYS HA H 163.420 16.438 3.087 1.00 . A A . 174 LYS HA 1 1
4 11954 1 1 174 LYS HB2 H 163.874 17.613 5.849 1.00 . A A . 174 LYS HB2 1 1
4 11955 1 1 174 LYS HB3 H 162.793 18.240 4.605 1.00 . A A . 174 LYS HB3 1 1
4 11956 1 1 174 LYS HD2 H 160.865 17.105 3.918 1.00 . A A . 174 LYS HD2 1 1
4 11957 1 1 174 LYS HD3 H 161.488 15.466 3.728 1.00 . A A . 174 LYS HD3 1 1
4 11958 1 1 174 LYS HE2 H 159.259 16.405 5.537 1.00 . A A . 174 LYS HE2 1 1
4 11959 1 1 174 LYS HE3 H 159.182 15.199 4.253 1.00 . A A . 174 LYS HE3 1 1
4 11960 1 1 174 LYS HG2 H 162.522 15.497 5.870 1.00 . A A . 174 LYS HG2 1 1
4 11961 1 1 174 LYS HG3 H 161.606 16.916 6.375 1.00 . A A . 174 LYS HG3 1 1
4 11962 1 1 174 LYS HZ1 H 160.312 13.654 5.516 1.00 . A A . 174 LYS HZ1 1 1
4 11963 1 1 174 LYS HZ2 H 159.350 14.424 6.686 1.00 . A A . 174 LYS HZ2 1 1
4 11964 1 1 174 LYS HZ3 H 160.997 14.817 6.541 1.00 . A A . 174 LYS HZ3 1 1
4 11965 1 1 174 LYS N N 164.530 15.322 4.495 1.00 . A A . 174 LYS N 1 1
4 11966 1 1 174 LYS NZ N 160.140 14.547 6.019 1.00 . A A . 174 LYS NZ 1 1
4 11967 1 1 174 LYS O O 165.098 18.566 3.048 1.00 . A A . 174 LYS O 1 1
4 11968 1 1 175 ALA C C 168.578 16.890 2.590 1.00 . A A . 175 ALA C 1 1
4 11969 1 1 175 ALA CA C 167.654 17.752 3.454 1.00 . A A . 175 ALA CA 1 1
4 11970 1 1 175 ALA CB C 168.386 18.150 4.738 1.00 . A A . 175 ALA CB 1 1
4 11971 1 1 175 ALA H H 166.509 16.098 4.220 1.00 . A A . 175 ALA H 1 1
4 11972 1 1 175 ALA HA H 167.382 18.643 2.907 1.00 . A A . 175 ALA HA 1 1
4 11973 1 1 175 ALA HB1 H 169.330 18.611 4.486 1.00 . A A . 175 ALA HB1 1 1
4 11974 1 1 175 ALA HB2 H 168.563 17.271 5.338 1.00 . A A . 175 ALA HB2 1 1
4 11975 1 1 175 ALA HB3 H 167.781 18.850 5.294 1.00 . A A . 175 ALA HB3 1 1
4 11976 1 1 175 ALA N N 166.426 16.980 3.803 1.00 . A A . 175 ALA N 1 1
4 11977 1 1 175 ALA O O 168.583 16.990 1.379 1.00 . A A . 175 ALA O 1 1
4 11978 1 1 176 ASP C C 169.504 14.110 1.671 1.00 . A A . 176 ASP C 1 1
4 11979 1 1 176 ASP CA C 170.301 15.194 2.420 1.00 . A A . 176 ASP CA 1 1
4 11980 1 1 176 ASP CB C 171.289 14.521 3.375 1.00 . A A . 176 ASP CB 1 1
4 11981 1 1 176 ASP CG C 172.435 13.903 2.571 1.00 . A A . 176 ASP CG 1 1
4 11982 1 1 176 ASP H H 169.353 15.991 4.183 1.00 . A A . 176 ASP H 1 1
4 11983 1 1 176 ASP HA H 170.842 15.811 1.725 1.00 . A A . 176 ASP HA 1 1
4 11984 1 1 176 ASP HB2 H 171.684 15.256 4.061 1.00 . A A . 176 ASP HB2 1 1
4 11985 1 1 176 ASP HB3 H 170.783 13.745 3.929 1.00 . A A . 176 ASP HB3 1 1
4 11986 1 1 176 ASP N N 169.368 16.052 3.205 1.00 . A A . 176 ASP N 1 1
4 11987 1 1 176 ASP O O 168.650 13.467 2.247 1.00 . A A . 176 ASP O 1 1
4 11988 1 1 176 ASP OD1 O 172.212 12.877 1.951 1.00 . A A . 176 ASP OD1 1 1
4 11989 1 1 176 ASP OD2 O 173.517 14.467 2.589 1.00 . A A . 176 ASP OD2 1 1
4 11990 1 1 177 PRO C C 169.592 11.444 -0.113 1.00 . A A . 177 PRO C 1 1
4 11991 1 1 177 PRO CA C 169.072 12.857 -0.402 1.00 . A A . 177 PRO CA 1 1
4 11992 1 1 177 PRO CB C 169.383 13.251 -1.845 1.00 . A A . 177 PRO CB 1 1
4 11993 1 1 177 PRO CD C 170.788 14.605 -0.411 1.00 . A A . 177 PRO CD 1 1
4 11994 1 1 177 PRO CG C 170.712 13.924 -1.780 1.00 . A A . 177 PRO CG 1 1
4 11995 1 1 177 PRO HA H 168.009 12.910 -0.234 1.00 . A A . 177 PRO HA 1 1
4 11996 1 1 177 PRO HB2 H 169.434 12.372 -2.473 1.00 . A A . 177 PRO HB2 1 1
4 11997 1 1 177 PRO HB3 H 168.639 13.939 -2.216 1.00 . A A . 177 PRO HB3 1 1
4 11998 1 1 177 PRO HD2 H 171.776 14.490 0.015 1.00 . A A . 177 PRO HD2 1 1
4 11999 1 1 177 PRO HD3 H 170.528 15.649 -0.498 1.00 . A A . 177 PRO HD3 1 1
4 12000 1 1 177 PRO HG2 H 171.502 13.192 -1.879 1.00 . A A . 177 PRO HG2 1 1
4 12001 1 1 177 PRO HG3 H 170.792 14.666 -2.558 1.00 . A A . 177 PRO HG3 1 1
4 12002 1 1 177 PRO N N 169.781 13.894 0.403 1.00 . A A . 177 PRO N 1 1
4 12003 1 1 177 PRO O O 170.353 11.229 0.809 1.00 . A A . 177 PRO O 1 1
4 12004 1 1 178 SER C C 168.866 8.437 0.452 1.00 . A A . 178 SER C 1 1
4 12005 1 1 178 SER CA C 169.656 9.084 -0.688 1.00 . A A . 178 SER CA 1 1
4 12006 1 1 178 SER CB C 171.143 9.091 -0.334 1.00 . A A . 178 SER CB 1 1
4 12007 1 1 178 SER H H 168.576 10.686 -1.640 1.00 . A A . 178 SER H 1 1
4 12008 1 1 178 SER HA H 169.507 8.516 -1.594 1.00 . A A . 178 SER HA 1 1
4 12009 1 1 178 SER HB2 H 171.609 8.195 -0.710 1.00 . A A . 178 SER HB2 1 1
4 12010 1 1 178 SER HB3 H 171.615 9.955 -0.783 1.00 . A A . 178 SER HB3 1 1
4 12011 1 1 178 SER HG H 171.835 9.896 1.297 1.00 . A A . 178 SER HG 1 1
4 12012 1 1 178 SER N N 169.188 10.485 -0.901 1.00 . A A . 178 SER N 1 1
4 12013 1 1 178 SER O O 168.501 7.280 0.383 1.00 . A A . 178 SER O 1 1
4 12014 1 1 178 SER OG O 171.290 9.136 1.079 1.00 . A A . 178 SER OG 1 1
4 12015 1 1 179 ILE C C 166.449 8.136 2.133 1.00 . A A . 179 ILE C 1 1
4 12016 1 1 179 ILE CA C 167.828 8.576 2.631 1.00 . A A . 179 ILE CA 1 1
4 12017 1 1 179 ILE CB C 167.680 9.616 3.742 1.00 . A A . 179 ILE CB 1 1
4 12018 1 1 179 ILE CD1 C 168.959 11.261 5.112 1.00 . A A . 179 ILE CD1 1 1
4 12019 1 1 179 ILE CG1 C 169.072 10.026 4.223 1.00 . A A . 179 ILE CG1 1 1
4 12020 1 1 179 ILE CG2 C 166.893 9.015 4.907 1.00 . A A . 179 ILE CG2 1 1
4 12021 1 1 179 ILE H H 168.896 10.099 1.541 1.00 . A A . 179 ILE H 1 1
4 12022 1 1 179 ILE HA H 168.362 7.720 3.016 1.00 . A A . 179 ILE HA 1 1
4 12023 1 1 179 ILE HB H 167.157 10.481 3.365 1.00 . A A . 179 ILE HB 1 1
4 12024 1 1 179 ILE HD11 H 168.099 11.161 5.757 1.00 . A A . 179 ILE HD11 1 1
4 12025 1 1 179 ILE HD12 H 168.846 12.137 4.493 1.00 . A A . 179 ILE HD12 1 1
4 12026 1 1 179 ILE HD13 H 169.851 11.356 5.711 1.00 . A A . 179 ILE HD13 1 1
4 12027 1 1 179 ILE HG12 H 169.513 9.215 4.786 1.00 . A A . 179 ILE HG12 1 1
4 12028 1 1 179 ILE HG13 H 169.695 10.254 3.371 1.00 . A A . 179 ILE HG13 1 1
4 12029 1 1 179 ILE HG21 H 167.150 9.532 5.820 1.00 . A A . 179 ILE HG21 1 1
4 12030 1 1 179 ILE HG22 H 167.137 7.968 5.005 1.00 . A A . 179 ILE HG22 1 1
4 12031 1 1 179 ILE HG23 H 165.835 9.123 4.719 1.00 . A A . 179 ILE HG23 1 1
4 12032 1 1 179 ILE N N 168.596 9.167 1.499 1.00 . A A . 179 ILE N 1 1
4 12033 1 1 179 ILE O O 166.034 7.012 2.336 1.00 . A A . 179 ILE O 1 1
4 12034 1 1 180 VAL C C 164.545 7.708 -0.252 1.00 . A A . 180 VAL C 1 1
4 12035 1 1 180 VAL CA C 164.390 8.641 0.951 1.00 . A A . 180 VAL CA 1 1
4 12036 1 1 180 VAL CB C 163.645 9.903 0.517 1.00 . A A . 180 VAL CB 1 1
4 12037 1 1 180 VAL CG1 C 162.313 9.514 -0.128 1.00 . A A . 180 VAL CG1 1 1
4 12038 1 1 180 VAL CG2 C 163.380 10.781 1.740 1.00 . A A . 180 VAL CG2 1 1
4 12039 1 1 180 VAL H H 166.094 9.910 1.314 1.00 . A A . 180 VAL H 1 1
4 12040 1 1 180 VAL HA H 163.829 8.138 1.725 1.00 . A A . 180 VAL HA 1 1
4 12041 1 1 180 VAL HB H 164.245 10.448 -0.198 1.00 . A A . 180 VAL HB 1 1
4 12042 1 1 180 VAL HG11 H 161.823 8.768 0.480 1.00 . A A . 180 VAL HG11 1 1
4 12043 1 1 180 VAL HG12 H 162.494 9.113 -1.114 1.00 . A A . 180 VAL HG12 1 1
4 12044 1 1 180 VAL HG13 H 161.682 10.387 -0.204 1.00 . A A . 180 VAL HG13 1 1
4 12045 1 1 180 VAL HG21 H 163.162 10.154 2.591 1.00 . A A . 180 VAL HG21 1 1
4 12046 1 1 180 VAL HG22 H 162.538 11.429 1.543 1.00 . A A . 180 VAL HG22 1 1
4 12047 1 1 180 VAL HG23 H 164.255 11.380 1.948 1.00 . A A . 180 VAL HG23 1 1
4 12048 1 1 180 VAL N N 165.738 9.011 1.473 1.00 . A A . 180 VAL N 1 1
4 12049 1 1 180 VAL O O 163.789 6.774 -0.429 1.00 . A A . 180 VAL O 1 1
4 12050 1 1 181 GLN C C 166.299 5.755 -1.860 1.00 . A A . 181 GLN C 1 1
4 12051 1 1 181 GLN CA C 165.718 7.104 -2.284 1.00 . A A . 181 GLN CA 1 1
4 12052 1 1 181 GLN CB C 166.681 7.796 -3.250 1.00 . A A . 181 GLN CB 1 1
4 12053 1 1 181 GLN CD C 166.992 9.770 -4.751 1.00 . A A . 181 GLN CD 1 1
4 12054 1 1 181 GLN CG C 166.085 9.132 -3.696 1.00 . A A . 181 GLN CG 1 1
4 12055 1 1 181 GLN H H 166.108 8.727 -0.926 1.00 . A A . 181 GLN H 1 1
4 12056 1 1 181 GLN HA H 164.769 6.946 -2.776 1.00 . A A . 181 GLN HA 1 1
4 12057 1 1 181 GLN HB2 H 167.625 7.969 -2.755 1.00 . A A . 181 GLN HB2 1 1
4 12058 1 1 181 GLN HB3 H 166.838 7.167 -4.114 1.00 . A A . 181 GLN HB3 1 1
4 12059 1 1 181 GLN HE21 H 168.351 8.326 -4.660 1.00 . A A . 181 GLN HE21 1 1
4 12060 1 1 181 GLN HE22 H 168.691 9.575 -5.758 1.00 . A A . 181 GLN HE22 1 1
4 12061 1 1 181 GLN HG2 H 165.104 8.965 -4.117 1.00 . A A . 181 GLN HG2 1 1
4 12062 1 1 181 GLN HG3 H 166.005 9.792 -2.846 1.00 . A A . 181 GLN HG3 1 1
4 12063 1 1 181 GLN N N 165.515 7.964 -1.085 1.00 . A A . 181 GLN N 1 1
4 12064 1 1 181 GLN NE2 N 168.104 9.174 -5.084 1.00 . A A . 181 GLN NE2 1 1
4 12065 1 1 181 GLN O O 167.324 5.328 -2.353 1.00 . A A . 181 GLN O 1 1
4 12066 1 1 181 GLN OE1 O 166.685 10.821 -5.277 1.00 . A A . 181 GLN OE1 1 1
4 12067 1 1 182 ALA C C 166.291 2.834 -1.716 1.00 . A A . 182 ALA C 1 1
4 12068 1 1 182 ALA CA C 166.170 3.757 -0.503 1.00 . A A . 182 ALA CA 1 1
4 12069 1 1 182 ALA CB C 165.202 3.144 0.514 1.00 . A A . 182 ALA CB 1 1
4 12070 1 1 182 ALA H H 164.825 5.438 -0.568 1.00 . A A . 182 ALA H 1 1
4 12071 1 1 182 ALA HA H 167.141 3.884 -0.047 1.00 . A A . 182 ALA HA 1 1
4 12072 1 1 182 ALA HB1 H 165.432 3.521 1.499 1.00 . A A . 182 ALA HB1 1 1
4 12073 1 1 182 ALA HB2 H 165.303 2.068 0.507 1.00 . A A . 182 ALA HB2 1 1
4 12074 1 1 182 ALA HB3 H 164.187 3.410 0.255 1.00 . A A . 182 ALA HB3 1 1
4 12075 1 1 182 ALA N N 165.652 5.079 -0.951 1.00 . A A . 182 ALA N 1 1
4 12076 1 1 182 ALA O O 167.123 1.950 -1.756 1.00 . A A . 182 ALA O 1 1
4 12077 1 1 183 LEU C C 165.185 3.008 -5.157 1.00 . A A . 183 LEU C 1 1
4 12078 1 1 183 LEU CA C 165.534 2.177 -3.919 1.00 . A A . 183 LEU CA 1 1
4 12079 1 1 183 LEU CB C 164.537 1.019 -3.796 1.00 . A A . 183 LEU CB 1 1
4 12080 1 1 183 LEU CD1 C 162.121 0.440 -3.470 1.00 . A A . 183 LEU CD1 1 1
4 12081 1 1 183 LEU CD2 C 163.243 2.004 -1.858 1.00 . A A . 183 LEU CD2 1 1
4 12082 1 1 183 LEU CG C 163.170 1.548 -3.329 1.00 . A A . 183 LEU CG 1 1
4 12083 1 1 183 LEU H H 164.806 3.758 -2.654 1.00 . A A . 183 LEU H 1 1
4 12084 1 1 183 LEU HA H 166.533 1.781 -4.023 1.00 . A A . 183 LEU HA 1 1
4 12085 1 1 183 LEU HB2 H 164.429 0.548 -4.763 1.00 . A A . 183 LEU HB2 1 1
4 12086 1 1 183 LEU HB3 H 164.907 0.294 -3.085 1.00 . A A . 183 LEU HB3 1 1
4 12087 1 1 183 LEU HD11 H 162.325 -0.343 -2.756 1.00 . A A . 183 LEU HD11 1 1
4 12088 1 1 183 LEU HD12 H 162.156 0.036 -4.469 1.00 . A A . 183 LEU HD12 1 1
4 12089 1 1 183 LEU HD13 H 161.139 0.849 -3.283 1.00 . A A . 183 LEU HD13 1 1
4 12090 1 1 183 LEU HD21 H 164.110 1.572 -1.381 1.00 . A A . 183 LEU HD21 1 1
4 12091 1 1 183 LEU HD22 H 162.352 1.691 -1.331 1.00 . A A . 183 LEU HD22 1 1
4 12092 1 1 183 LEU HD23 H 163.313 3.082 -1.823 1.00 . A A . 183 LEU HD23 1 1
4 12093 1 1 183 LEU HG H 162.884 2.384 -3.950 1.00 . A A . 183 LEU HG 1 1
4 12094 1 1 183 LEU N N 165.467 3.037 -2.707 1.00 . A A . 183 LEU N 1 1
4 12095 1 1 183 LEU O O 165.732 2.809 -6.221 1.00 . A A . 183 LEU O 1 1
4 12096 1 1 184 SER C C 165.003 5.754 -6.538 1.00 . A A . 184 SER C 1 1
4 12097 1 1 184 SER CA C 163.888 4.759 -6.211 1.00 . A A . 184 SER CA 1 1
4 12098 1 1 184 SER CB C 162.595 5.523 -5.905 1.00 . A A . 184 SER CB 1 1
4 12099 1 1 184 SER H H 163.834 4.076 -4.166 1.00 . A A . 184 SER H 1 1
4 12100 1 1 184 SER HA H 163.726 4.113 -7.061 1.00 . A A . 184 SER HA 1 1
4 12101 1 1 184 SER HB2 H 162.016 4.977 -5.180 1.00 . A A . 184 SER HB2 1 1
4 12102 1 1 184 SER HB3 H 162.837 6.501 -5.506 1.00 . A A . 184 SER HB3 1 1
4 12103 1 1 184 SER HG H 161.713 4.785 -7.474 1.00 . A A . 184 SER HG 1 1
4 12104 1 1 184 SER N N 164.272 3.932 -5.031 1.00 . A A . 184 SER N 1 1
4 12105 1 1 184 SER O O 165.033 6.856 -6.025 1.00 . A A . 184 SER O 1 1
4 12106 1 1 184 SER OG O 161.839 5.660 -7.101 1.00 . A A . 184 SER OG 1 1
4 12107 1 1 185 LEU C C 166.791 6.774 -9.215 1.00 . A A . 185 LEU C 1 1
4 12108 1 1 185 LEU CA C 167.012 6.314 -7.775 1.00 . A A . 185 LEU CA 1 1
4 12109 1 1 185 LEU CB C 168.356 5.583 -7.662 1.00 . A A . 185 LEU CB 1 1
4 12110 1 1 185 LEU CD1 C 170.706 6.071 -6.934 1.00 . A A . 185 LEU CD1 1 1
4 12111 1 1 185 LEU CD2 C 169.963 6.749 -9.215 1.00 . A A . 185 LEU CD2 1 1
4 12112 1 1 185 LEU CG C 169.521 6.586 -7.755 1.00 . A A . 185 LEU CG 1 1
4 12113 1 1 185 LEU H H 165.860 4.494 -7.810 1.00 . A A . 185 LEU H 1 1
4 12114 1 1 185 LEU HA H 167.006 7.171 -7.117 1.00 . A A . 185 LEU HA 1 1
4 12115 1 1 185 LEU HB2 H 168.400 5.067 -6.713 1.00 . A A . 185 LEU HB2 1 1
4 12116 1 1 185 LEU HB3 H 168.437 4.861 -8.462 1.00 . A A . 185 LEU HB3 1 1
4 12117 1 1 185 LEU HD11 H 170.923 5.051 -7.215 1.00 . A A . 185 LEU HD11 1 1
4 12118 1 1 185 LEU HD12 H 170.460 6.110 -5.883 1.00 . A A . 185 LEU HD12 1 1
4 12119 1 1 185 LEU HD13 H 171.571 6.689 -7.125 1.00 . A A . 185 LEU HD13 1 1
4 12120 1 1 185 LEU HD21 H 170.883 7.313 -9.249 1.00 . A A . 185 LEU HD21 1 1
4 12121 1 1 185 LEU HD22 H 169.201 7.276 -9.768 1.00 . A A . 185 LEU HD22 1 1
4 12122 1 1 185 LEU HD23 H 170.122 5.777 -9.658 1.00 . A A . 185 LEU HD23 1 1
4 12123 1 1 185 LEU HG H 169.208 7.543 -7.364 1.00 . A A . 185 LEU HG 1 1
4 12124 1 1 185 LEU N N 165.910 5.382 -7.400 1.00 . A A . 185 LEU N 1 1
4 12125 1 1 185 LEU O O 166.821 5.983 -10.137 1.00 . A A . 185 LEU O 1 1
4 12126 1 1 186 TYR C C 167.345 9.669 -11.117 1.00 . A A . 186 TYR C 1 1
4 12127 1 1 186 TYR CA C 166.340 8.560 -10.802 1.00 . A A . 186 TYR CA 1 1
4 12128 1 1 186 TYR CB C 164.919 9.122 -10.909 1.00 . A A . 186 TYR CB 1 1
4 12129 1 1 186 TYR CD1 C 164.573 10.410 -8.770 1.00 . A A . 186 TYR CD1 1 1
4 12130 1 1 186 TYR CD2 C 165.004 11.640 -10.814 1.00 . A A . 186 TYR CD2 1 1
4 12131 1 1 186 TYR CE1 C 164.490 11.614 -8.062 1.00 . A A . 186 TYR CE1 1 1
4 12132 1 1 186 TYR CE2 C 164.922 12.845 -10.106 1.00 . A A . 186 TYR CE2 1 1
4 12133 1 1 186 TYR CG C 164.830 10.422 -10.146 1.00 . A A . 186 TYR CG 1 1
4 12134 1 1 186 TYR CZ C 164.664 12.832 -8.730 1.00 . A A . 186 TYR CZ 1 1
4 12135 1 1 186 TYR H H 166.541 8.662 -8.654 1.00 . A A . 186 TYR H 1 1
4 12136 1 1 186 TYR HA H 166.460 7.757 -11.515 1.00 . A A . 186 TYR HA 1 1
4 12137 1 1 186 TYR HB2 H 164.681 9.299 -11.948 1.00 . A A . 186 TYR HB2 1 1
4 12138 1 1 186 TYR HB3 H 164.219 8.413 -10.494 1.00 . A A . 186 TYR HB3 1 1
4 12139 1 1 186 TYR HD1 H 164.439 9.470 -8.254 1.00 . A A . 186 TYR HD1 1 1
4 12140 1 1 186 TYR HD2 H 165.203 11.650 -11.876 1.00 . A A . 186 TYR HD2 1 1
4 12141 1 1 186 TYR HE1 H 164.292 11.605 -7.000 1.00 . A A . 186 TYR HE1 1 1
4 12142 1 1 186 TYR HE2 H 165.056 13.785 -10.622 1.00 . A A . 186 TYR HE2 1 1
4 12143 1 1 186 TYR HH H 163.811 13.977 -7.463 1.00 . A A . 186 TYR HH 1 1
4 12144 1 1 186 TYR N N 166.566 8.046 -9.416 1.00 . A A . 186 TYR N 1 1
4 12145 1 1 186 TYR O O 167.680 10.476 -10.273 1.00 . A A . 186 TYR O 1 1
4 12146 1 1 186 TYR OH O 164.583 14.020 -8.032 1.00 . A A . 186 TYR OH 1 1
4 12147 1 1 187 ASP C C 168.257 11.524 -13.945 1.00 . A A . 187 ASP C 1 1
4 12148 1 1 187 ASP CA C 168.796 10.774 -12.726 1.00 . A A . 187 ASP CA 1 1
4 12149 1 1 187 ASP CB C 170.136 10.124 -13.080 1.00 . A A . 187 ASP CB 1 1
4 12150 1 1 187 ASP CG C 170.747 9.498 -11.825 1.00 . A A . 187 ASP CG 1 1
4 12151 1 1 187 ASP H H 167.526 9.056 -12.996 1.00 . A A . 187 ASP H 1 1
4 12152 1 1 187 ASP HA H 168.935 11.467 -11.909 1.00 . A A . 187 ASP HA 1 1
4 12153 1 1 187 ASP HB2 H 169.978 9.358 -13.825 1.00 . A A . 187 ASP HB2 1 1
4 12154 1 1 187 ASP HB3 H 170.808 10.874 -13.469 1.00 . A A . 187 ASP HB3 1 1
4 12155 1 1 187 ASP N N 167.820 9.716 -12.334 1.00 . A A . 187 ASP N 1 1
4 12156 1 1 187 ASP O O 168.902 12.403 -14.482 1.00 . A A . 187 ASP O 1 1
4 12157 1 1 187 ASP OD1 O 170.260 9.788 -10.745 1.00 . A A . 187 ASP OD1 1 1
4 12158 1 1 187 ASP OD2 O 171.691 8.738 -11.965 1.00 . A A . 187 ASP OD2 1 1
4 12159 1 1 188 GLY C C 165.562 12.988 -15.111 1.00 . A A . 188 GLY C 1 1
4 12160 1 1 188 GLY CA C 166.495 11.868 -15.574 1.00 . A A . 188 GLY CA 1 1
4 12161 1 1 188 GLY H H 166.577 10.466 -13.940 1.00 . A A . 188 GLY H 1 1
4 12162 1 1 188 GLY HA2 H 167.291 12.285 -16.175 1.00 . A A . 188 GLY HA2 1 1
4 12163 1 1 188 GLY HA3 H 165.933 11.158 -16.162 1.00 . A A . 188 GLY HA3 1 1
4 12164 1 1 188 GLY N N 167.078 11.180 -14.388 1.00 . A A . 188 GLY N 1 1
4 12165 1 1 188 GLY O O 164.792 12.826 -14.186 1.00 . A A . 188 GLY O 1 1
4 12166 1 1 189 LEU C C 164.815 16.352 -16.415 1.00 . A A . 189 LEU C 1 1
4 12167 1 1 189 LEU CA C 164.743 15.255 -15.351 1.00 . A A . 189 LEU CA 1 1
4 12168 1 1 189 LEU CB C 165.205 15.816 -14.003 1.00 . A A . 189 LEU CB 1 1
4 12169 1 1 189 LEU CD1 C 167.375 16.421 -15.084 1.00 . A A . 189 LEU CD1 1 1
4 12170 1 1 189 LEU CD2 C 167.190 16.368 -12.594 1.00 . A A . 189 LEU CD2 1 1
4 12171 1 1 189 LEU CG C 166.727 15.710 -13.895 1.00 . A A . 189 LEU CG 1 1
4 12172 1 1 189 LEU H H 166.253 14.233 -16.495 1.00 . A A . 189 LEU H 1 1
4 12173 1 1 189 LEU HA H 163.725 14.904 -15.265 1.00 . A A . 189 LEU HA 1 1
4 12174 1 1 189 LEU HB2 H 164.909 16.853 -13.924 1.00 . A A . 189 LEU HB2 1 1
4 12175 1 1 189 LEU HB3 H 164.750 15.251 -13.204 1.00 . A A . 189 LEU HB3 1 1
4 12176 1 1 189 LEU HD11 H 167.269 15.811 -15.969 1.00 . A A . 189 LEU HD11 1 1
4 12177 1 1 189 LEU HD12 H 168.423 16.581 -14.881 1.00 . A A . 189 LEU HD12 1 1
4 12178 1 1 189 LEU HD13 H 166.889 17.373 -15.243 1.00 . A A . 189 LEU HD13 1 1
4 12179 1 1 189 LEU HD21 H 166.584 16.009 -11.774 1.00 . A A . 189 LEU HD21 1 1
4 12180 1 1 189 LEU HD22 H 167.088 17.440 -12.675 1.00 . A A . 189 LEU HD22 1 1
4 12181 1 1 189 LEU HD23 H 168.225 16.117 -12.412 1.00 . A A . 189 LEU HD23 1 1
4 12182 1 1 189 LEU HG H 167.017 14.670 -13.897 1.00 . A A . 189 LEU HG 1 1
4 12183 1 1 189 LEU N N 165.625 14.124 -15.750 1.00 . A A . 189 LEU N 1 1
4 12184 1 1 189 LEU O O 164.659 17.522 -16.128 1.00 . A A . 189 LEU O 1 1
4 12185 1 1 190 VAL C C 163.758 17.629 -18.945 1.00 . A A . 190 VAL C 1 1
4 12186 1 1 190 VAL CA C 165.135 16.999 -18.729 1.00 . A A . 190 VAL CA 1 1
4 12187 1 1 190 VAL CB C 165.598 16.327 -20.023 1.00 . A A . 190 VAL CB 1 1
4 12188 1 1 190 VAL CG1 C 165.811 17.390 -21.102 1.00 . A A . 190 VAL CG1 1 1
4 12189 1 1 190 VAL CG2 C 166.914 15.588 -19.771 1.00 . A A . 190 VAL CG2 1 1
4 12190 1 1 190 VAL H H 165.175 15.032 -17.854 1.00 . A A . 190 VAL H 1 1
4 12191 1 1 190 VAL HA H 165.842 17.766 -18.448 1.00 . A A . 190 VAL HA 1 1
4 12192 1 1 190 VAL HB H 164.846 15.626 -20.353 1.00 . A A . 190 VAL HB 1 1
4 12193 1 1 190 VAL HG11 H 164.857 17.801 -21.396 1.00 . A A . 190 VAL HG11 1 1
4 12194 1 1 190 VAL HG12 H 166.289 16.941 -21.960 1.00 . A A . 190 VAL HG12 1 1
4 12195 1 1 190 VAL HG13 H 166.438 18.178 -20.712 1.00 . A A . 190 VAL HG13 1 1
4 12196 1 1 190 VAL HG21 H 166.854 15.053 -18.834 1.00 . A A . 190 VAL HG21 1 1
4 12197 1 1 190 VAL HG22 H 167.725 16.300 -19.727 1.00 . A A . 190 VAL HG22 1 1
4 12198 1 1 190 VAL HG23 H 167.093 14.888 -20.573 1.00 . A A . 190 VAL HG23 1 1
4 12199 1 1 190 VAL N N 165.051 15.981 -17.644 1.00 . A A . 190 VAL N 1 1
4 12200 1 1 190 VAL O O 163.709 18.812 -19.240 1.00 . A A . 190 VAL O 1 1
4 12201 1 1 190 VAL OXT O 162.776 16.918 -18.813 1.00 . A A . 190 VAL OXT 1 1
4 12202 2 2 1 CA CA CA 140.749 -2.963 7.965 1.00 . B A . 600 CA CA 1 1
4 12203 3 2 1 CA CA CA 161.882 -0.832 15.650 1.00 . C A . 601 CA CA 1 1
4 12204 4 2 1 CA CA CA 170.884 7.852 14.593 1.00 . D A . 602 CA CA 1 1
5 12205 1 1 1 MET C C 112.556 4.297 1.532 1.00 . A A . 1 MET C 1 1
5 12206 1 1 1 MET CA C 111.426 5.301 1.296 1.00 . A A . 1 MET CA 1 1
5 12207 1 1 1 MET CB C 111.770 6.624 1.985 1.00 . A A . 1 MET CB 1 1
5 12208 1 1 1 MET CE C 111.346 8.794 4.048 1.00 . A A . 1 MET CE 1 1
5 12209 1 1 1 MET CG C 110.693 7.663 1.668 1.00 . A A . 1 MET CG 1 1
5 12210 1 1 1 MET H1 H 110.218 4.749 2.900 1.00 . A A . 1 MET H1 1 1
5 12211 1 1 1 MET H2 H 110.004 3.795 1.510 1.00 . A A . 1 MET H2 1 1
5 12212 1 1 1 MET H3 H 109.363 5.368 1.573 1.00 . A A . 1 MET H3 1 1
5 12213 1 1 1 MET HA H 111.306 5.467 0.236 1.00 . A A . 1 MET HA 1 1
5 12214 1 1 1 MET HB2 H 111.820 6.471 3.053 1.00 . A A . 1 MET HB2 1 1
5 12215 1 1 1 MET HB3 H 112.724 6.980 1.627 1.00 . A A . 1 MET HB3 1 1
5 12216 1 1 1 MET HE1 H 110.590 8.056 4.279 1.00 . A A . 1 MET HE1 1 1
5 12217 1 1 1 MET HE2 H 111.204 9.658 4.676 1.00 . A A . 1 MET HE2 1 1
5 12218 1 1 1 MET HE3 H 112.328 8.378 4.227 1.00 . A A . 1 MET HE3 1 1
5 12219 1 1 1 MET HG2 H 110.557 7.727 0.599 1.00 . A A . 1 MET HG2 1 1
5 12220 1 1 1 MET HG3 H 109.763 7.370 2.133 1.00 . A A . 1 MET HG3 1 1
5 12221 1 1 1 MET N N 110.157 4.763 1.863 1.00 . A A . 1 MET N 1 1
5 12222 1 1 1 MET O O 112.327 3.112 1.675 1.00 . A A . 1 MET O 1 1
5 12223 1 1 1 MET SD S 111.204 9.276 2.310 1.00 . A A . 1 MET SD 1 1
5 12224 1 1 2 GLY C C 115.592 3.508 0.474 1.00 . A A . 2 GLY C 1 1
5 12225 1 1 2 GLY CA C 114.922 3.839 1.808 1.00 . A A . 2 GLY CA 1 1
5 12226 1 1 2 GLY H H 113.935 5.722 1.463 1.00 . A A . 2 GLY H 1 1
5 12227 1 1 2 GLY HA2 H 115.638 4.315 2.464 1.00 . A A . 2 GLY HA2 1 1
5 12228 1 1 2 GLY HA3 H 114.566 2.927 2.264 1.00 . A A . 2 GLY HA3 1 1
5 12229 1 1 2 GLY N N 113.774 4.762 1.578 1.00 . A A . 2 GLY N 1 1
5 12230 1 1 2 GLY O O 116.658 2.927 0.433 1.00 . A A . 2 GLY O 1 1
5 12231 1 1 3 LYS C C 116.966 4.264 -2.022 1.00 . A A . 3 LYS C 1 1
5 12232 1 1 3 LYS CA C 115.596 3.587 -1.944 1.00 . A A . 3 LYS CA 1 1
5 12233 1 1 3 LYS CB C 114.694 4.125 -3.057 1.00 . A A . 3 LYS CB 1 1
5 12234 1 1 3 LYS CD C 114.383 4.277 -5.533 1.00 . A A . 3 LYS CD 1 1
5 12235 1 1 3 LYS CE C 114.829 3.701 -6.878 1.00 . A A . 3 LYS CE 1 1
5 12236 1 1 3 LYS CG C 115.249 3.692 -4.416 1.00 . A A . 3 LYS CG 1 1
5 12237 1 1 3 LYS H H 114.126 4.351 -0.568 1.00 . A A . 3 LYS H 1 1
5 12238 1 1 3 LYS HA H 115.715 2.520 -2.060 1.00 . A A . 3 LYS HA 1 1
5 12239 1 1 3 LYS HB2 H 113.696 3.730 -2.932 1.00 . A A . 3 LYS HB2 1 1
5 12240 1 1 3 LYS HB3 H 114.665 5.203 -3.009 1.00 . A A . 3 LYS HB3 1 1
5 12241 1 1 3 LYS HD2 H 113.348 4.024 -5.356 1.00 . A A . 3 LYS HD2 1 1
5 12242 1 1 3 LYS HD3 H 114.494 5.351 -5.549 1.00 . A A . 3 LYS HD3 1 1
5 12243 1 1 3 LYS HE2 H 114.464 2.689 -6.974 1.00 . A A . 3 LYS HE2 1 1
5 12244 1 1 3 LYS HE3 H 114.428 4.305 -7.679 1.00 . A A . 3 LYS HE3 1 1
5 12245 1 1 3 LYS HG2 H 116.263 4.050 -4.520 1.00 . A A . 3 LYS HG2 1 1
5 12246 1 1 3 LYS HG3 H 115.239 2.615 -4.482 1.00 . A A . 3 LYS HG3 1 1
5 12247 1 1 3 LYS HZ1 H 116.677 4.644 -6.704 1.00 . A A . 3 LYS HZ1 1 1
5 12248 1 1 3 LYS HZ2 H 116.616 3.457 -7.919 1.00 . A A . 3 LYS HZ2 1 1
5 12249 1 1 3 LYS HZ3 H 116.698 3.000 -6.285 1.00 . A A . 3 LYS HZ3 1 1
5 12250 1 1 3 LYS N N 114.983 3.878 -0.619 1.00 . A A . 3 LYS N 1 1
5 12251 1 1 3 LYS NZ N 116.317 3.701 -6.952 1.00 . A A . 3 LYS NZ 1 1
5 12252 1 1 3 LYS O O 117.904 3.733 -2.582 1.00 . A A . 3 LYS O 1 1
5 12253 1 1 4 SER C C 119.387 5.438 -0.578 1.00 . A A . 4 SER C 1 1
5 12254 1 1 4 SER CA C 118.391 6.153 -1.492 1.00 . A A . 4 SER CA 1 1
5 12255 1 1 4 SER CB C 118.196 7.590 -1.008 1.00 . A A . 4 SER CB 1 1
5 12256 1 1 4 SER H H 116.316 5.844 -1.012 1.00 . A A . 4 SER H 1 1
5 12257 1 1 4 SER HA H 118.772 6.162 -2.503 1.00 . A A . 4 SER HA 1 1
5 12258 1 1 4 SER HB2 H 119.071 8.173 -1.242 1.00 . A A . 4 SER HB2 1 1
5 12259 1 1 4 SER HB3 H 117.336 8.022 -1.503 1.00 . A A . 4 SER HB3 1 1
5 12260 1 1 4 SER HG H 118.452 8.352 0.764 1.00 . A A . 4 SER HG 1 1
5 12261 1 1 4 SER N N 117.086 5.436 -1.459 1.00 . A A . 4 SER N 1 1
5 12262 1 1 4 SER O O 119.019 4.577 0.193 1.00 . A A . 4 SER O 1 1
5 12263 1 1 4 SER OG O 117.997 7.589 0.400 1.00 . A A . 4 SER OG 1 1
5 12264 1 1 5 ASN C C 122.216 3.891 -0.521 1.00 . A A . 5 ASN C 1 1
5 12265 1 1 5 ASN CA C 121.696 5.149 0.177 1.00 . A A . 5 ASN CA 1 1
5 12266 1 1 5 ASN CB C 121.124 4.778 1.552 1.00 . A A . 5 ASN CB 1 1
5 12267 1 1 5 ASN CG C 122.244 4.781 2.597 1.00 . A A . 5 ASN CG 1 1
5 12268 1 1 5 ASN H H 120.902 6.489 -1.311 1.00 . A A . 5 ASN H 1 1
5 12269 1 1 5 ASN HA H 122.514 5.844 0.305 1.00 . A A . 5 ASN HA 1 1
5 12270 1 1 5 ASN HB2 H 120.367 5.495 1.832 1.00 . A A . 5 ASN HB2 1 1
5 12271 1 1 5 ASN HB3 H 120.686 3.791 1.506 1.00 . A A . 5 ASN HB3 1 1
5 12272 1 1 5 ASN HD21 H 121.291 3.545 3.825 1.00 . A A . 5 ASN HD21 1 1
5 12273 1 1 5 ASN HD22 H 122.815 4.067 4.359 1.00 . A A . 5 ASN HD22 1 1
5 12274 1 1 5 ASN N N 120.645 5.792 -0.672 1.00 . A A . 5 ASN N 1 1
5 12275 1 1 5 ASN ND2 N 122.105 4.072 3.684 1.00 . A A . 5 ASN ND2 1 1
5 12276 1 1 5 ASN O O 122.441 3.882 -1.715 1.00 . A A . 5 ASN O 1 1
5 12277 1 1 5 ASN OD1 O 123.254 5.434 2.424 1.00 . A A . 5 ASN OD1 1 1
5 12278 1 1 6 SER C C 124.092 1.924 -1.341 1.00 . A A . 6 SER C 1 1
5 12279 1 1 6 SER CA C 122.925 1.578 -0.414 1.00 . A A . 6 SER CA 1 1
5 12280 1 1 6 SER CB C 121.809 0.916 -1.223 1.00 . A A . 6 SER CB 1 1
5 12281 1 1 6 SER H H 122.228 2.856 1.175 1.00 . A A . 6 SER H 1 1
5 12282 1 1 6 SER HA H 123.265 0.900 0.356 1.00 . A A . 6 SER HA 1 1
5 12283 1 1 6 SER HB2 H 121.458 1.597 -1.980 1.00 . A A . 6 SER HB2 1 1
5 12284 1 1 6 SER HB3 H 122.191 0.021 -1.696 1.00 . A A . 6 SER HB3 1 1
5 12285 1 1 6 SER HG H 120.397 -0.276 -0.611 1.00 . A A . 6 SER HG 1 1
5 12286 1 1 6 SER N N 122.413 2.829 0.213 1.00 . A A . 6 SER N 1 1
5 12287 1 1 6 SER O O 124.516 1.124 -2.151 1.00 . A A . 6 SER O 1 1
5 12288 1 1 6 SER OG O 120.732 0.586 -0.355 1.00 . A A . 6 SER OG 1 1
5 12289 1 1 7 LYS C C 126.856 4.114 -1.200 1.00 . A A . 7 LYS C 1 1
5 12290 1 1 7 LYS CA C 125.749 3.536 -2.092 1.00 . A A . 7 LYS CA 1 1
5 12291 1 1 7 LYS CB C 125.262 4.602 -3.082 1.00 . A A . 7 LYS CB 1 1
5 12292 1 1 7 LYS CD C 125.623 5.618 -5.344 1.00 . A A . 7 LYS CD 1 1
5 12293 1 1 7 LYS CE C 126.331 6.939 -5.021 1.00 . A A . 7 LYS CE 1 1
5 12294 1 1 7 LYS CG C 126.084 4.526 -4.373 1.00 . A A . 7 LYS CG 1 1
5 12295 1 1 7 LYS H H 124.248 3.743 -0.564 1.00 . A A . 7 LYS H 1 1
5 12296 1 1 7 LYS HA H 126.131 2.681 -2.634 1.00 . A A . 7 LYS HA 1 1
5 12297 1 1 7 LYS HB2 H 124.220 4.428 -3.309 1.00 . A A . 7 LYS HB2 1 1
5 12298 1 1 7 LYS HB3 H 125.373 5.581 -2.641 1.00 . A A . 7 LYS HB3 1 1
5 12299 1 1 7 LYS HD2 H 125.861 5.321 -6.355 1.00 . A A . 7 LYS HD2 1 1
5 12300 1 1 7 LYS HD3 H 124.556 5.753 -5.251 1.00 . A A . 7 LYS HD3 1 1
5 12301 1 1 7 LYS HE2 H 126.565 6.980 -3.967 1.00 . A A . 7 LYS HE2 1 1
5 12302 1 1 7 LYS HE3 H 127.244 7.006 -5.593 1.00 . A A . 7 LYS HE3 1 1
5 12303 1 1 7 LYS HG2 H 127.128 4.663 -4.144 1.00 . A A . 7 LYS HG2 1 1
5 12304 1 1 7 LYS HG3 H 125.942 3.559 -4.831 1.00 . A A . 7 LYS HG3 1 1
5 12305 1 1 7 LYS HZ1 H 125.571 8.323 -6.378 1.00 . A A . 7 LYS HZ1 1 1
5 12306 1 1 7 LYS HZ2 H 125.676 8.901 -4.783 1.00 . A A . 7 LYS HZ2 1 1
5 12307 1 1 7 LYS HZ3 H 124.449 7.808 -5.215 1.00 . A A . 7 LYS HZ3 1 1
5 12308 1 1 7 LYS N N 124.611 3.117 -1.225 1.00 . A A . 7 LYS N 1 1
5 12309 1 1 7 LYS NZ N 125.440 8.079 -5.376 1.00 . A A . 7 LYS NZ 1 1
5 12310 1 1 7 LYS O O 126.600 4.566 -0.102 1.00 . A A . 7 LYS O 1 1
5 12311 1 1 8 LEU C C 129.004 6.140 -0.564 1.00 . A A . 8 LEU C 1 1
5 12312 1 1 8 LEU CA C 129.192 4.635 -0.804 1.00 . A A . 8 LEU CA 1 1
5 12313 1 1 8 LEU CB C 130.543 4.392 -1.492 1.00 . A A . 8 LEU CB 1 1
5 12314 1 1 8 LEU CD1 C 129.740 5.911 -3.310 1.00 . A A . 8 LEU CD1 1 1
5 12315 1 1 8 LEU CD2 C 131.809 4.551 -3.636 1.00 . A A . 8 LEU CD2 1 1
5 12316 1 1 8 LEU CG C 130.412 4.572 -3.006 1.00 . A A . 8 LEU CG 1 1
5 12317 1 1 8 LEU H H 128.276 3.718 -2.533 1.00 . A A . 8 LEU H 1 1
5 12318 1 1 8 LEU HA H 129.187 4.125 0.148 1.00 . A A . 8 LEU HA 1 1
5 12319 1 1 8 LEU HB2 H 131.268 5.096 -1.112 1.00 . A A . 8 LEU HB2 1 1
5 12320 1 1 8 LEU HB3 H 130.876 3.387 -1.281 1.00 . A A . 8 LEU HB3 1 1
5 12321 1 1 8 LEU HD11 H 128.692 5.854 -3.067 1.00 . A A . 8 LEU HD11 1 1
5 12322 1 1 8 LEU HD12 H 129.855 6.141 -4.358 1.00 . A A . 8 LEU HD12 1 1
5 12323 1 1 8 LEU HD13 H 130.202 6.682 -2.720 1.00 . A A . 8 LEU HD13 1 1
5 12324 1 1 8 LEU HD21 H 132.477 5.171 -3.054 1.00 . A A . 8 LEU HD21 1 1
5 12325 1 1 8 LEU HD22 H 131.754 4.932 -4.645 1.00 . A A . 8 LEU HD22 1 1
5 12326 1 1 8 LEU HD23 H 132.182 3.538 -3.653 1.00 . A A . 8 LEU HD23 1 1
5 12327 1 1 8 LEU HG H 129.818 3.768 -3.416 1.00 . A A . 8 LEU HG 1 1
5 12328 1 1 8 LEU N N 128.082 4.094 -1.649 1.00 . A A . 8 LEU N 1 1
5 12329 1 1 8 LEU O O 129.945 6.843 -0.260 1.00 . A A . 8 LEU O 1 1
5 12330 1 1 9 LYS C C 128.424 8.929 -1.412 1.00 . A A . 9 LYS C 1 1
5 12331 1 1 9 LYS CA C 127.560 8.089 -0.445 1.00 . A A . 9 LYS CA 1 1
5 12332 1 1 9 LYS CB C 127.925 8.401 1.014 1.00 . A A . 9 LYS CB 1 1
5 12333 1 1 9 LYS CD C 126.985 8.900 3.285 1.00 . A A . 9 LYS CD 1 1
5 12334 1 1 9 LYS CE C 126.701 7.529 3.903 1.00 . A A . 9 LYS CE 1 1
5 12335 1 1 9 LYS CG C 126.681 8.864 1.784 1.00 . A A . 9 LYS CG 1 1
5 12336 1 1 9 LYS H H 127.054 6.060 -0.907 1.00 . A A . 9 LYS H 1 1
5 12337 1 1 9 LYS HA H 126.516 8.295 -0.611 1.00 . A A . 9 LYS HA 1 1
5 12338 1 1 9 LYS HB2 H 128.310 7.502 1.471 1.00 . A A . 9 LYS HB2 1 1
5 12339 1 1 9 LYS HB3 H 128.678 9.174 1.051 1.00 . A A . 9 LYS HB3 1 1
5 12340 1 1 9 LYS HD2 H 128.024 9.155 3.437 1.00 . A A . 9 LYS HD2 1 1
5 12341 1 1 9 LYS HD3 H 126.360 9.642 3.760 1.00 . A A . 9 LYS HD3 1 1
5 12342 1 1 9 LYS HE2 H 127.202 6.764 3.330 1.00 . A A . 9 LYS HE2 1 1
5 12343 1 1 9 LYS HE3 H 127.062 7.511 4.921 1.00 . A A . 9 LYS HE3 1 1
5 12344 1 1 9 LYS HG2 H 126.400 9.851 1.448 1.00 . A A . 9 LYS HG2 1 1
5 12345 1 1 9 LYS HG3 H 125.870 8.176 1.597 1.00 . A A . 9 LYS HG3 1 1
5 12346 1 1 9 LYS HZ1 H 124.838 7.476 4.833 1.00 . A A . 9 LYS HZ1 1 1
5 12347 1 1 9 LYS HZ2 H 125.055 6.279 3.648 1.00 . A A . 9 LYS HZ2 1 1
5 12348 1 1 9 LYS HZ3 H 124.778 7.891 3.190 1.00 . A A . 9 LYS HZ3 1 1
5 12349 1 1 9 LYS N N 127.801 6.638 -0.681 1.00 . A A . 9 LYS N 1 1
5 12350 1 1 9 LYS NZ N 125.232 7.275 3.893 1.00 . A A . 9 LYS NZ 1 1
5 12351 1 1 9 LYS O O 129.572 8.615 -1.647 1.00 . A A . 9 LYS O 1 1
5 12352 1 1 10 PRO C C 129.612 11.819 -2.238 1.00 . A A . 10 PRO C 1 1
5 12353 1 1 10 PRO CA C 128.631 10.859 -2.931 1.00 . A A . 10 PRO CA 1 1
5 12354 1 1 10 PRO CB C 127.525 11.653 -3.624 1.00 . A A . 10 PRO CB 1 1
5 12355 1 1 10 PRO CD C 126.499 10.471 -1.782 1.00 . A A . 10 PRO CD 1 1
5 12356 1 1 10 PRO CG C 126.437 11.755 -2.610 1.00 . A A . 10 PRO CG 1 1
5 12357 1 1 10 PRO HA H 129.149 10.258 -3.660 1.00 . A A . 10 PRO HA 1 1
5 12358 1 1 10 PRO HB2 H 127.881 12.637 -3.900 1.00 . A A . 10 PRO HB2 1 1
5 12359 1 1 10 PRO HB3 H 127.170 11.123 -4.494 1.00 . A A . 10 PRO HB3 1 1
5 12360 1 1 10 PRO HD2 H 126.310 10.684 -0.738 1.00 . A A . 10 PRO HD2 1 1
5 12361 1 1 10 PRO HD3 H 125.792 9.749 -2.160 1.00 . A A . 10 PRO HD3 1 1
5 12362 1 1 10 PRO HG2 H 126.601 12.618 -1.978 1.00 . A A . 10 PRO HG2 1 1
5 12363 1 1 10 PRO HG3 H 125.478 11.827 -3.098 1.00 . A A . 10 PRO HG3 1 1
5 12364 1 1 10 PRO N N 127.880 9.986 -1.977 1.00 . A A . 10 PRO N 1 1
5 12365 1 1 10 PRO O O 130.614 12.206 -2.807 1.00 . A A . 10 PRO O 1 1
5 12366 1 1 11 GLU C C 131.620 12.536 -0.122 1.00 . A A . 11 GLU C 1 1
5 12367 1 1 11 GLU CA C 130.245 13.178 -0.332 1.00 . A A . 11 GLU CA 1 1
5 12368 1 1 11 GLU CB C 129.649 13.553 1.027 1.00 . A A . 11 GLU CB 1 1
5 12369 1 1 11 GLU CD C 127.773 14.742 2.173 1.00 . A A . 11 GLU CD 1 1
5 12370 1 1 11 GLU CG C 128.336 14.309 0.817 1.00 . A A . 11 GLU CG 1 1
5 12371 1 1 11 GLU H H 128.509 11.918 -0.586 1.00 . A A . 11 GLU H 1 1
5 12372 1 1 11 GLU HA H 130.355 14.070 -0.931 1.00 . A A . 11 GLU HA 1 1
5 12373 1 1 11 GLU HB2 H 129.462 12.655 1.598 1.00 . A A . 11 GLU HB2 1 1
5 12374 1 1 11 GLU HB3 H 130.343 14.183 1.563 1.00 . A A . 11 GLU HB3 1 1
5 12375 1 1 11 GLU HG2 H 128.516 15.181 0.206 1.00 . A A . 11 GLU HG2 1 1
5 12376 1 1 11 GLU HG3 H 127.624 13.664 0.324 1.00 . A A . 11 GLU HG3 1 1
5 12377 1 1 11 GLU N N 129.328 12.224 -1.028 1.00 . A A . 11 GLU N 1 1
5 12378 1 1 11 GLU O O 132.648 13.134 -0.402 1.00 . A A . 11 GLU O 1 1
5 12379 1 1 11 GLU OE1 O 128.309 14.310 3.180 1.00 . A A . 11 GLU OE1 1 1
5 12380 1 1 11 GLU OE2 O 126.816 15.499 2.180 1.00 . A A . 11 GLU OE2 1 1
5 12381 1 1 12 VAL C C 133.625 10.462 -0.792 1.00 . A A . 12 VAL C 1 1
5 12382 1 1 12 VAL CA C 132.963 10.666 0.567 1.00 . A A . 12 VAL CA 1 1
5 12383 1 1 12 VAL CB C 132.747 9.322 1.262 1.00 . A A . 12 VAL CB 1 1
5 12384 1 1 12 VAL CG1 C 131.731 9.491 2.393 1.00 . A A . 12 VAL CG1 1 1
5 12385 1 1 12 VAL CG2 C 132.225 8.292 0.259 1.00 . A A . 12 VAL CG2 1 1
5 12386 1 1 12 VAL H H 130.832 10.847 0.571 1.00 . A A . 12 VAL H 1 1
5 12387 1 1 12 VAL HA H 133.589 11.296 1.182 1.00 . A A . 12 VAL HA 1 1
5 12388 1 1 12 VAL HB H 133.679 8.985 1.672 1.00 . A A . 12 VAL HB 1 1
5 12389 1 1 12 VAL HG11 H 132.018 10.328 3.012 1.00 . A A . 12 VAL HG11 1 1
5 12390 1 1 12 VAL HG12 H 131.706 8.592 2.991 1.00 . A A . 12 VAL HG12 1 1
5 12391 1 1 12 VAL HG13 H 130.752 9.671 1.973 1.00 . A A . 12 VAL HG13 1 1
5 12392 1 1 12 VAL HG21 H 131.399 8.714 -0.291 1.00 . A A . 12 VAL HG21 1 1
5 12393 1 1 12 VAL HG22 H 131.893 7.412 0.790 1.00 . A A . 12 VAL HG22 1 1
5 12394 1 1 12 VAL HG23 H 133.015 8.022 -0.425 1.00 . A A . 12 VAL HG23 1 1
5 12395 1 1 12 VAL N N 131.657 11.323 0.355 1.00 . A A . 12 VAL N 1 1
5 12396 1 1 12 VAL O O 134.831 10.476 -0.915 1.00 . A A . 12 VAL O 1 1
5 12397 1 1 13 VAL C C 134.134 11.378 -3.588 1.00 . A A . 13 VAL C 1 1
5 12398 1 1 13 VAL CA C 133.425 10.097 -3.173 1.00 . A A . 13 VAL CA 1 1
5 12399 1 1 13 VAL CB C 132.318 9.784 -4.180 1.00 . A A . 13 VAL CB 1 1
5 12400 1 1 13 VAL CG1 C 132.901 9.782 -5.598 1.00 . A A . 13 VAL CG1 1 1
5 12401 1 1 13 VAL CG2 C 131.724 8.409 -3.865 1.00 . A A . 13 VAL CG2 1 1
5 12402 1 1 13 VAL H H 131.866 10.286 -1.702 1.00 . A A . 13 VAL H 1 1
5 12403 1 1 13 VAL HA H 134.134 9.283 -3.150 1.00 . A A . 13 VAL HA 1 1
5 12404 1 1 13 VAL HB H 131.546 10.537 -4.110 1.00 . A A . 13 VAL HB 1 1
5 12405 1 1 13 VAL HG11 H 133.771 9.143 -5.629 1.00 . A A . 13 VAL HG11 1 1
5 12406 1 1 13 VAL HG12 H 133.184 10.788 -5.874 1.00 . A A . 13 VAL HG12 1 1
5 12407 1 1 13 VAL HG13 H 132.159 9.414 -6.291 1.00 . A A . 13 VAL HG13 1 1
5 12408 1 1 13 VAL HG21 H 132.263 7.647 -4.408 1.00 . A A . 13 VAL HG21 1 1
5 12409 1 1 13 VAL HG22 H 130.685 8.392 -4.156 1.00 . A A . 13 VAL HG22 1 1
5 12410 1 1 13 VAL HG23 H 131.805 8.220 -2.804 1.00 . A A . 13 VAL HG23 1 1
5 12411 1 1 13 VAL N N 132.839 10.284 -1.820 1.00 . A A . 13 VAL N 1 1
5 12412 1 1 13 VAL O O 135.257 11.352 -4.031 1.00 . A A . 13 VAL O 1 1
5 12413 1 1 14 GLU C C 135.509 13.837 -3.086 1.00 . A A . 14 GLU C 1 1
5 12414 1 1 14 GLU CA C 134.178 13.770 -3.827 1.00 . A A . 14 GLU CA 1 1
5 12415 1 1 14 GLU CB C 133.308 14.967 -3.438 1.00 . A A . 14 GLU CB 1 1
5 12416 1 1 14 GLU CD C 131.160 16.160 -3.897 1.00 . A A . 14 GLU CD 1 1
5 12417 1 1 14 GLU CG C 132.002 14.928 -4.234 1.00 . A A . 14 GLU CG 1 1
5 12418 1 1 14 GLU H H 132.593 12.524 -3.064 1.00 . A A . 14 GLU H 1 1
5 12419 1 1 14 GLU HA H 134.354 13.774 -4.893 1.00 . A A . 14 GLU HA 1 1
5 12420 1 1 14 GLU HB2 H 133.088 14.924 -2.381 1.00 . A A . 14 GLU HB2 1 1
5 12421 1 1 14 GLU HB3 H 133.834 15.883 -3.659 1.00 . A A . 14 GLU HB3 1 1
5 12422 1 1 14 GLU HG2 H 132.225 14.921 -5.291 1.00 . A A . 14 GLU HG2 1 1
5 12423 1 1 14 GLU HG3 H 131.450 14.036 -3.977 1.00 . A A . 14 GLU HG3 1 1
5 12424 1 1 14 GLU N N 133.500 12.508 -3.436 1.00 . A A . 14 GLU N 1 1
5 12425 1 1 14 GLU O O 136.542 14.121 -3.663 1.00 . A A . 14 GLU O 1 1
5 12426 1 1 14 GLU OE1 O 131.528 16.871 -2.977 1.00 . A A . 14 GLU OE1 1 1
5 12427 1 1 14 GLU OE2 O 130.160 16.370 -4.564 1.00 . A A . 14 GLU OE2 1 1
5 12428 1 1 15 GLU C C 137.669 12.425 -1.570 1.00 . A A . 15 GLU C 1 1
5 12429 1 1 15 GLU CA C 136.776 13.553 -1.051 1.00 . A A . 15 GLU CA 1 1
5 12430 1 1 15 GLU CB C 136.486 13.335 0.436 1.00 . A A . 15 GLU CB 1 1
5 12431 1 1 15 GLU CD C 135.414 14.313 2.470 1.00 . A A . 15 GLU CD 1 1
5 12432 1 1 15 GLU CG C 135.641 14.494 0.968 1.00 . A A . 15 GLU CG 1 1
5 12433 1 1 15 GLU H H 134.659 13.284 -1.373 1.00 . A A . 15 GLU H 1 1
5 12434 1 1 15 GLU HA H 137.274 14.502 -1.192 1.00 . A A . 15 GLU HA 1 1
5 12435 1 1 15 GLU HB2 H 135.947 12.407 0.565 1.00 . A A . 15 GLU HB2 1 1
5 12436 1 1 15 GLU HB3 H 137.416 13.290 0.981 1.00 . A A . 15 GLU HB3 1 1
5 12437 1 1 15 GLU HG2 H 136.158 15.427 0.790 1.00 . A A . 15 GLU HG2 1 1
5 12438 1 1 15 GLU HG3 H 134.688 14.507 0.461 1.00 . A A . 15 GLU HG3 1 1
5 12439 1 1 15 GLU N N 135.500 13.538 -1.816 1.00 . A A . 15 GLU N 1 1
5 12440 1 1 15 GLU O O 138.879 12.533 -1.594 1.00 . A A . 15 GLU O 1 1
5 12441 1 1 15 GLU OE1 O 135.744 13.253 2.975 1.00 . A A . 15 GLU OE1 1 1
5 12442 1 1 15 GLU OE2 O 134.913 15.237 3.089 1.00 . A A . 15 GLU OE2 1 1
5 12443 1 1 16 LEU C C 138.514 10.611 -3.833 1.00 . A A . 16 LEU C 1 1
5 12444 1 1 16 LEU CA C 137.866 10.197 -2.512 1.00 . A A . 16 LEU CA 1 1
5 12445 1 1 16 LEU CB C 136.924 9.011 -2.755 1.00 . A A . 16 LEU CB 1 1
5 12446 1 1 16 LEU CD1 C 136.746 6.520 -2.810 1.00 . A A . 16 LEU CD1 1 1
5 12447 1 1 16 LEU CD2 C 138.577 7.658 -4.094 1.00 . A A . 16 LEU CD2 1 1
5 12448 1 1 16 LEU CG C 137.719 7.701 -2.819 1.00 . A A . 16 LEU CG 1 1
5 12449 1 1 16 LEU H H 136.094 11.282 -1.965 1.00 . A A . 16 LEU H 1 1
5 12450 1 1 16 LEU HA H 138.630 9.920 -1.799 1.00 . A A . 16 LEU HA 1 1
5 12451 1 1 16 LEU HB2 H 136.209 8.954 -1.947 1.00 . A A . 16 LEU HB2 1 1
5 12452 1 1 16 LEU HB3 H 136.397 9.156 -3.686 1.00 . A A . 16 LEU HB3 1 1
5 12453 1 1 16 LEU HD11 H 136.218 6.495 -1.868 1.00 . A A . 16 LEU HD11 1 1
5 12454 1 1 16 LEU HD12 H 137.297 5.601 -2.937 1.00 . A A . 16 LEU HD12 1 1
5 12455 1 1 16 LEU HD13 H 136.037 6.630 -3.617 1.00 . A A . 16 LEU HD13 1 1
5 12456 1 1 16 LEU HD21 H 138.638 6.641 -4.457 1.00 . A A . 16 LEU HD21 1 1
5 12457 1 1 16 LEU HD22 H 139.570 8.014 -3.868 1.00 . A A . 16 LEU HD22 1 1
5 12458 1 1 16 LEU HD23 H 138.135 8.285 -4.855 1.00 . A A . 16 LEU HD23 1 1
5 12459 1 1 16 LEU HG H 138.357 7.633 -1.952 1.00 . A A . 16 LEU HG 1 1
5 12460 1 1 16 LEU N N 137.072 11.341 -1.988 1.00 . A A . 16 LEU N 1 1
5 12461 1 1 16 LEU O O 139.646 10.279 -4.113 1.00 . A A . 16 LEU O 1 1
5 12462 1 1 17 THR C C 139.435 12.827 -5.740 1.00 . A A . 17 THR C 1 1
5 12463 1 1 17 THR CA C 138.349 11.773 -5.954 1.00 . A A . 17 THR CA 1 1
5 12464 1 1 17 THR CB C 137.224 12.326 -6.824 1.00 . A A . 17 THR CB 1 1
5 12465 1 1 17 THR CG2 C 136.160 11.240 -6.993 1.00 . A A . 17 THR CG2 1 1
5 12466 1 1 17 THR H H 136.885 11.591 -4.395 1.00 . A A . 17 THR H 1 1
5 12467 1 1 17 THR HA H 138.784 10.921 -6.450 1.00 . A A . 17 THR HA 1 1
5 12468 1 1 17 THR HB H 137.614 12.595 -7.795 1.00 . A A . 17 THR HB 1 1
5 12469 1 1 17 THR HG1 H 136.839 14.232 -6.754 1.00 . A A . 17 THR HG1 1 1
5 12470 1 1 17 THR HG21 H 136.506 10.507 -7.708 1.00 . A A . 17 THR HG21 1 1
5 12471 1 1 17 THR HG22 H 135.240 11.683 -7.343 1.00 . A A . 17 THR HG22 1 1
5 12472 1 1 17 THR HG23 H 135.989 10.756 -6.045 1.00 . A A . 17 THR HG23 1 1
5 12473 1 1 17 THR N N 137.794 11.337 -4.646 1.00 . A A . 17 THR N 1 1
5 12474 1 1 17 THR O O 140.343 12.952 -6.536 1.00 . A A . 17 THR O 1 1
5 12475 1 1 17 THR OG1 O 136.655 13.469 -6.200 1.00 . A A . 17 THR OG1 1 1
5 12476 1 1 18 ARG C C 141.795 13.860 -4.638 1.00 . A A . 18 ARG C 1 1
5 12477 1 1 18 ARG CA C 140.460 14.576 -4.440 1.00 . A A . 18 ARG CA 1 1
5 12478 1 1 18 ARG CB C 140.382 15.137 -3.017 1.00 . A A . 18 ARG CB 1 1
5 12479 1 1 18 ARG CD C 139.140 16.682 -1.497 1.00 . A A . 18 ARG CD 1 1
5 12480 1 1 18 ARG CG C 139.153 16.037 -2.884 1.00 . A A . 18 ARG CG 1 1
5 12481 1 1 18 ARG CZ C 137.835 18.460 -0.492 1.00 . A A . 18 ARG CZ 1 1
5 12482 1 1 18 ARG H H 138.656 13.459 -4.010 1.00 . A A . 18 ARG H 1 1
5 12483 1 1 18 ARG HA H 140.364 15.378 -5.156 1.00 . A A . 18 ARG HA 1 1
5 12484 1 1 18 ARG HB2 H 140.309 14.321 -2.313 1.00 . A A . 18 ARG HB2 1 1
5 12485 1 1 18 ARG HB3 H 141.271 15.713 -2.808 1.00 . A A . 18 ARG HB3 1 1
5 12486 1 1 18 ARG HD2 H 139.203 15.912 -0.742 1.00 . A A . 18 ARG HD2 1 1
5 12487 1 1 18 ARG HD3 H 139.983 17.349 -1.402 1.00 . A A . 18 ARG HD3 1 1
5 12488 1 1 18 ARG HE H 137.075 17.200 -1.825 1.00 . A A . 18 ARG HE 1 1
5 12489 1 1 18 ARG HG2 H 139.189 16.808 -3.640 1.00 . A A . 18 ARG HG2 1 1
5 12490 1 1 18 ARG HG3 H 138.261 15.449 -3.014 1.00 . A A . 18 ARG HG3 1 1
5 12491 1 1 18 ARG HH11 H 139.745 18.269 0.079 1.00 . A A . 18 ARG HH11 1 1
5 12492 1 1 18 ARG HH12 H 138.867 19.563 0.822 1.00 . A A . 18 ARG HH12 1 1
5 12493 1 1 18 ARG HH21 H 135.915 18.886 -0.864 1.00 . A A . 18 ARG HH21 1 1
5 12494 1 1 18 ARG HH22 H 136.701 19.913 0.289 1.00 . A A . 18 ARG HH22 1 1
5 12495 1 1 18 ARG N N 139.381 13.573 -4.665 1.00 . A A . 18 ARG N 1 1
5 12496 1 1 18 ARG NE N 137.875 17.450 -1.319 1.00 . A A . 18 ARG NE 1 1
5 12497 1 1 18 ARG NH1 N 138.899 18.789 0.189 1.00 . A A . 18 ARG NH1 1 1
5 12498 1 1 18 ARG NH2 N 136.731 19.139 -0.344 1.00 . A A . 18 ARG NH2 1 1
5 12499 1 1 18 ARG O O 142.760 14.421 -5.117 1.00 . A A . 18 ARG O 1 1
5 12500 1 1 19 LYS C C 142.656 10.420 -5.005 1.00 . A A . 19 LYS C 1 1
5 12501 1 1 19 LYS CA C 143.065 11.791 -4.461 1.00 . A A . 19 LYS CA 1 1
5 12502 1 1 19 LYS CB C 143.747 11.618 -3.103 1.00 . A A . 19 LYS CB 1 1
5 12503 1 1 19 LYS CD C 145.700 10.626 -1.908 1.00 . A A . 19 LYS CD 1 1
5 12504 1 1 19 LYS CE C 144.808 9.778 -0.996 1.00 . A A . 19 LYS CE 1 1
5 12505 1 1 19 LYS CG C 145.024 10.795 -3.270 1.00 . A A . 19 LYS CG 1 1
5 12506 1 1 19 LYS H H 141.024 12.183 -3.924 1.00 . A A . 19 LYS H 1 1
5 12507 1 1 19 LYS HA H 143.735 12.279 -5.153 1.00 . A A . 19 LYS HA 1 1
5 12508 1 1 19 LYS HB2 H 143.993 12.589 -2.698 1.00 . A A . 19 LYS HB2 1 1
5 12509 1 1 19 LYS HB3 H 143.077 11.106 -2.429 1.00 . A A . 19 LYS HB3 1 1
5 12510 1 1 19 LYS HD2 H 146.653 10.135 -2.038 1.00 . A A . 19 LYS HD2 1 1
5 12511 1 1 19 LYS HD3 H 145.852 11.595 -1.458 1.00 . A A . 19 LYS HD3 1 1
5 12512 1 1 19 LYS HE2 H 144.084 10.413 -0.507 1.00 . A A . 19 LYS HE2 1 1
5 12513 1 1 19 LYS HE3 H 144.292 9.033 -1.586 1.00 . A A . 19 LYS HE3 1 1
5 12514 1 1 19 LYS HG2 H 144.777 9.824 -3.675 1.00 . A A . 19 LYS HG2 1 1
5 12515 1 1 19 LYS HG3 H 145.696 11.305 -3.942 1.00 . A A . 19 LYS HG3 1 1
5 12516 1 1 19 LYS HZ1 H 146.652 9.188 -0.229 1.00 . A A . 19 LYS HZ1 1 1
5 12517 1 1 19 LYS HZ2 H 145.389 8.096 0.086 1.00 . A A . 19 LYS HZ2 1 1
5 12518 1 1 19 LYS HZ3 H 145.494 9.551 0.957 1.00 . A A . 19 LYS HZ3 1 1
5 12519 1 1 19 LYS N N 141.830 12.604 -4.289 1.00 . A A . 19 LYS N 1 1
5 12520 1 1 19 LYS NZ N 145.649 9.102 0.032 1.00 . A A . 19 LYS NZ 1 1
5 12521 1 1 19 LYS O O 141.960 9.672 -4.346 1.00 . A A . 19 LYS O 1 1
5 12522 1 1 20 THR C C 143.462 8.430 -8.020 1.00 . A A . 20 THR C 1 1
5 12523 1 1 20 THR CA C 142.660 8.754 -6.758 1.00 . A A . 20 THR CA 1 1
5 12524 1 1 20 THR CB C 141.172 8.796 -7.109 1.00 . A A . 20 THR CB 1 1
5 12525 1 1 20 THR CG2 C 140.626 7.376 -7.249 1.00 . A A . 20 THR CG2 1 1
5 12526 1 1 20 THR H H 143.615 10.693 -6.725 1.00 . A A . 20 THR H 1 1
5 12527 1 1 20 THR HA H 142.828 7.989 -6.019 1.00 . A A . 20 THR HA 1 1
5 12528 1 1 20 THR HB H 141.036 9.322 -8.042 1.00 . A A . 20 THR HB 1 1
5 12529 1 1 20 THR HG1 H 140.522 10.412 -6.253 1.00 . A A . 20 THR HG1 1 1
5 12530 1 1 20 THR HG21 H 140.442 6.964 -6.267 1.00 . A A . 20 THR HG21 1 1
5 12531 1 1 20 THR HG22 H 141.345 6.762 -7.769 1.00 . A A . 20 THR HG22 1 1
5 12532 1 1 20 THR HG23 H 139.701 7.402 -7.807 1.00 . A A . 20 THR HG23 1 1
5 12533 1 1 20 THR N N 143.062 10.080 -6.199 1.00 . A A . 20 THR N 1 1
5 12534 1 1 20 THR O O 143.610 7.282 -8.384 1.00 . A A . 20 THR O 1 1
5 12535 1 1 20 THR OG1 O 140.470 9.469 -6.080 1.00 . A A . 20 THR OG1 1 1
5 12536 1 1 21 TYR C C 143.795 8.547 -10.978 1.00 . A A . 21 TYR C 1 1
5 12537 1 1 21 TYR CA C 144.735 9.172 -9.948 1.00 . A A . 21 TYR CA 1 1
5 12538 1 1 21 TYR CB C 145.905 8.234 -9.644 1.00 . A A . 21 TYR CB 1 1
5 12539 1 1 21 TYR CD1 C 147.428 9.810 -8.400 1.00 . A A . 21 TYR CD1 1 1
5 12540 1 1 21 TYR CD2 C 146.349 8.020 -7.170 1.00 . A A . 21 TYR CD2 1 1
5 12541 1 1 21 TYR CE1 C 148.047 10.246 -7.223 1.00 . A A . 21 TYR CE1 1 1
5 12542 1 1 21 TYR CE2 C 146.968 8.456 -5.993 1.00 . A A . 21 TYR CE2 1 1
5 12543 1 1 21 TYR CG C 146.579 8.697 -8.374 1.00 . A A . 21 TYR CG 1 1
5 12544 1 1 21 TYR CZ C 147.818 9.569 -6.019 1.00 . A A . 21 TYR CZ 1 1
5 12545 1 1 21 TYR H H 143.812 10.343 -8.399 1.00 . A A . 21 TYR H 1 1
5 12546 1 1 21 TYR HA H 145.115 10.105 -10.330 1.00 . A A . 21 TYR HA 1 1
5 12547 1 1 21 TYR HB2 H 145.546 7.223 -9.522 1.00 . A A . 21 TYR HB2 1 1
5 12548 1 1 21 TYR HB3 H 146.614 8.268 -10.458 1.00 . A A . 21 TYR HB3 1 1
5 12549 1 1 21 TYR HD1 H 147.604 10.333 -9.328 1.00 . A A . 21 TYR HD1 1 1
5 12550 1 1 21 TYR HD2 H 145.693 7.163 -7.150 1.00 . A A . 21 TYR HD2 1 1
5 12551 1 1 21 TYR HE1 H 148.702 11.105 -7.243 1.00 . A A . 21 TYR HE1 1 1
5 12552 1 1 21 TYR HE2 H 146.790 7.935 -5.064 1.00 . A A . 21 TYR HE2 1 1
5 12553 1 1 21 TYR HH H 148.564 10.947 -4.927 1.00 . A A . 21 TYR HH 1 1
5 12554 1 1 21 TYR N N 143.961 9.427 -8.699 1.00 . A A . 21 TYR N 1 1
5 12555 1 1 21 TYR O O 144.163 8.291 -12.108 1.00 . A A . 21 TYR O 1 1
5 12556 1 1 21 TYR OH O 148.428 9.999 -4.858 1.00 . A A . 21 TYR OH 1 1
5 12557 1 1 22 PHE C C 140.313 8.619 -11.496 1.00 . A A . 22 PHE C 1 1
5 12558 1 1 22 PHE CA C 141.561 7.735 -11.508 1.00 . A A . 22 PHE CA 1 1
5 12559 1 1 22 PHE CB C 141.184 6.335 -11.030 1.00 . A A . 22 PHE CB 1 1
5 12560 1 1 22 PHE CD1 C 142.814 5.118 -12.519 1.00 . A A . 22 PHE CD1 1 1
5 12561 1 1 22 PHE CD2 C 142.950 4.791 -10.121 1.00 . A A . 22 PHE CD2 1 1
5 12562 1 1 22 PHE CE1 C 143.891 4.241 -12.700 1.00 . A A . 22 PHE CE1 1 1
5 12563 1 1 22 PHE CE2 C 144.025 3.914 -10.301 1.00 . A A . 22 PHE CE2 1 1
5 12564 1 1 22 PHE CG C 142.345 5.393 -11.229 1.00 . A A . 22 PHE CG 1 1
5 12565 1 1 22 PHE CZ C 144.496 3.639 -11.590 1.00 . A A . 22 PHE CZ 1 1
5 12566 1 1 22 PHE H H 142.310 8.554 -9.670 1.00 . A A . 22 PHE H 1 1
5 12567 1 1 22 PHE HA H 141.963 7.684 -12.509 1.00 . A A . 22 PHE HA 1 1
5 12568 1 1 22 PHE HB2 H 140.935 6.378 -9.979 1.00 . A A . 22 PHE HB2 1 1
5 12569 1 1 22 PHE HB3 H 140.331 5.980 -11.589 1.00 . A A . 22 PHE HB3 1 1
5 12570 1 1 22 PHE HD1 H 142.347 5.583 -13.375 1.00 . A A . 22 PHE HD1 1 1
5 12571 1 1 22 PHE HD2 H 142.585 5.004 -9.126 1.00 . A A . 22 PHE HD2 1 1
5 12572 1 1 22 PHE HE1 H 144.254 4.029 -13.695 1.00 . A A . 22 PHE HE1 1 1
5 12573 1 1 22 PHE HE2 H 144.490 3.449 -9.446 1.00 . A A . 22 PHE HE2 1 1
5 12574 1 1 22 PHE HZ H 145.326 2.962 -11.729 1.00 . A A . 22 PHE HZ 1 1
5 12575 1 1 22 PHE N N 142.572 8.321 -10.585 1.00 . A A . 22 PHE N 1 1
5 12576 1 1 22 PHE O O 140.131 9.433 -10.612 1.00 . A A . 22 PHE O 1 1
5 12577 1 1 23 THR C C 137.244 8.790 -11.408 1.00 . A A . 23 THR C 1 1
5 12578 1 1 23 THR CA C 138.211 9.302 -12.468 1.00 . A A . 23 THR CA 1 1
5 12579 1 1 23 THR CB C 137.540 9.238 -13.836 1.00 . A A . 23 THR CB 1 1
5 12580 1 1 23 THR CG2 C 138.527 9.695 -14.906 1.00 . A A . 23 THR CG2 1 1
5 12581 1 1 23 THR H H 139.597 7.801 -13.160 1.00 . A A . 23 THR H 1 1
5 12582 1 1 23 THR HA H 138.472 10.327 -12.244 1.00 . A A . 23 THR HA 1 1
5 12583 1 1 23 THR HB H 136.681 9.891 -13.841 1.00 . A A . 23 THR HB 1 1
5 12584 1 1 23 THR HG1 H 137.754 7.514 -14.710 1.00 . A A . 23 THR HG1 1 1
5 12585 1 1 23 THR HG21 H 139.497 9.268 -14.704 1.00 . A A . 23 THR HG21 1 1
5 12586 1 1 23 THR HG22 H 138.597 10.773 -14.889 1.00 . A A . 23 THR HG22 1 1
5 12587 1 1 23 THR HG23 H 138.183 9.370 -15.876 1.00 . A A . 23 THR HG23 1 1
5 12588 1 1 23 THR N N 139.444 8.466 -12.456 1.00 . A A . 23 THR N 1 1
5 12589 1 1 23 THR O O 137.429 7.731 -10.841 1.00 . A A . 23 THR O 1 1
5 12590 1 1 23 THR OG1 O 137.125 7.906 -14.100 1.00 . A A . 23 THR OG1 1 1
5 12591 1 1 24 GLU C C 134.508 7.861 -10.538 1.00 . A A . 24 GLU C 1 1
5 12592 1 1 24 GLU CA C 135.259 9.118 -10.080 1.00 . A A . 24 GLU CA 1 1
5 12593 1 1 24 GLU CB C 134.248 10.243 -9.835 1.00 . A A . 24 GLU CB 1 1
5 12594 1 1 24 GLU CD C 134.013 12.707 -9.482 1.00 . A A . 24 GLU CD 1 1
5 12595 1 1 24 GLU CG C 134.921 11.605 -10.032 1.00 . A A . 24 GLU CG 1 1
5 12596 1 1 24 GLU H H 136.108 10.401 -11.581 1.00 . A A . 24 GLU H 1 1
5 12597 1 1 24 GLU HA H 135.791 8.907 -9.168 1.00 . A A . 24 GLU HA 1 1
5 12598 1 1 24 GLU HB2 H 133.426 10.146 -10.529 1.00 . A A . 24 GLU HB2 1 1
5 12599 1 1 24 GLU HB3 H 133.877 10.172 -8.824 1.00 . A A . 24 GLU HB3 1 1
5 12600 1 1 24 GLU HG2 H 135.867 11.624 -9.519 1.00 . A A . 24 GLU HG2 1 1
5 12601 1 1 24 GLU HG3 H 135.082 11.775 -11.086 1.00 . A A . 24 GLU HG3 1 1
5 12602 1 1 24 GLU N N 136.226 9.545 -11.122 1.00 . A A . 24 GLU N 1 1
5 12603 1 1 24 GLU O O 134.201 6.986 -9.749 1.00 . A A . 24 GLU O 1 1
5 12604 1 1 24 GLU OE1 O 132.885 12.399 -9.133 1.00 . A A . 24 GLU OE1 1 1
5 12605 1 1 24 GLU OE2 O 134.463 13.840 -9.417 1.00 . A A . 24 GLU OE2 1 1
5 12606 1 1 25 LYS C C 134.240 5.303 -12.079 1.00 . A A . 25 LYS C 1 1
5 12607 1 1 25 LYS CA C 133.440 6.589 -12.304 1.00 . A A . 25 LYS CA 1 1
5 12608 1 1 25 LYS CB C 133.162 6.748 -13.803 1.00 . A A . 25 LYS CB 1 1
5 12609 1 1 25 LYS CD C 132.941 9.163 -14.450 1.00 . A A . 25 LYS CD 1 1
5 12610 1 1 25 LYS CE C 133.193 9.139 -15.960 1.00 . A A . 25 LYS CE 1 1
5 12611 1 1 25 LYS CG C 132.175 7.905 -14.039 1.00 . A A . 25 LYS CG 1 1
5 12612 1 1 25 LYS H H 134.436 8.496 -12.414 1.00 . A A . 25 LYS H 1 1
5 12613 1 1 25 LYS HA H 132.502 6.520 -11.779 1.00 . A A . 25 LYS HA 1 1
5 12614 1 1 25 LYS HB2 H 134.091 6.946 -14.319 1.00 . A A . 25 LYS HB2 1 1
5 12615 1 1 25 LYS HB3 H 132.733 5.832 -14.183 1.00 . A A . 25 LYS HB3 1 1
5 12616 1 1 25 LYS HD2 H 132.360 10.036 -14.194 1.00 . A A . 25 LYS HD2 1 1
5 12617 1 1 25 LYS HD3 H 133.884 9.192 -13.930 1.00 . A A . 25 LYS HD3 1 1
5 12618 1 1 25 LYS HE2 H 133.817 9.977 -16.234 1.00 . A A . 25 LYS HE2 1 1
5 12619 1 1 25 LYS HE3 H 133.690 8.217 -16.227 1.00 . A A . 25 LYS HE3 1 1
5 12620 1 1 25 LYS HG2 H 131.486 7.632 -14.826 1.00 . A A . 25 LYS HG2 1 1
5 12621 1 1 25 LYS HG3 H 131.619 8.106 -13.134 1.00 . A A . 25 LYS HG3 1 1
5 12622 1 1 25 LYS HZ1 H 131.117 8.991 -16.032 1.00 . A A . 25 LYS HZ1 1 1
5 12623 1 1 25 LYS HZ2 H 131.893 8.562 -17.482 1.00 . A A . 25 LYS HZ2 1 1
5 12624 1 1 25 LYS HZ3 H 131.760 10.197 -17.037 1.00 . A A . 25 LYS HZ3 1 1
5 12625 1 1 25 LYS N N 134.192 7.774 -11.801 1.00 . A A . 25 LYS N 1 1
5 12626 1 1 25 LYS NZ N 131.893 9.229 -16.682 1.00 . A A . 25 LYS NZ 1 1
5 12627 1 1 25 LYS O O 133.687 4.267 -11.770 1.00 . A A . 25 LYS O 1 1
5 12628 1 1 26 GLU C C 136.193 3.592 -10.629 1.00 . A A . 26 GLU C 1 1
5 12629 1 1 26 GLU CA C 136.343 4.110 -12.060 1.00 . A A . 26 GLU CA 1 1
5 12630 1 1 26 GLU CB C 137.816 4.419 -12.337 1.00 . A A . 26 GLU CB 1 1
5 12631 1 1 26 GLU CD C 137.624 3.595 -14.692 1.00 . A A . 26 GLU CD 1 1
5 12632 1 1 26 GLU CG C 137.994 4.790 -13.811 1.00 . A A . 26 GLU CG 1 1
5 12633 1 1 26 GLU H H 135.966 6.186 -12.510 1.00 . A A . 26 GLU H 1 1
5 12634 1 1 26 GLU HA H 136.001 3.353 -12.750 1.00 . A A . 26 GLU HA 1 1
5 12635 1 1 26 GLU HB2 H 138.132 5.245 -11.716 1.00 . A A . 26 GLU HB2 1 1
5 12636 1 1 26 GLU HB3 H 138.414 3.549 -12.112 1.00 . A A . 26 GLU HB3 1 1
5 12637 1 1 26 GLU HG2 H 137.353 5.626 -14.051 1.00 . A A . 26 GLU HG2 1 1
5 12638 1 1 26 GLU HG3 H 139.023 5.063 -13.992 1.00 . A A . 26 GLU HG3 1 1
5 12639 1 1 26 GLU N N 135.532 5.348 -12.247 1.00 . A A . 26 GLU N 1 1
5 12640 1 1 26 GLU O O 136.088 2.403 -10.401 1.00 . A A . 26 GLU O 1 1
5 12641 1 1 26 GLU OE1 O 137.585 2.492 -14.174 1.00 . A A . 26 GLU OE1 1 1
5 12642 1 1 26 GLU OE2 O 137.386 3.804 -15.870 1.00 . A A . 26 GLU OE2 1 1
5 12643 1 1 27 VAL C C 134.603 3.533 -8.000 1.00 . A A . 27 VAL C 1 1
5 12644 1 1 27 VAL CA C 136.039 4.001 -8.251 1.00 . A A . 27 VAL CA 1 1
5 12645 1 1 27 VAL CB C 136.389 5.149 -7.299 1.00 . A A . 27 VAL CB 1 1
5 12646 1 1 27 VAL CG1 C 136.045 4.769 -5.843 1.00 . A A . 27 VAL CG1 1 1
5 12647 1 1 27 VAL CG2 C 137.886 5.457 -7.427 1.00 . A A . 27 VAL CG2 1 1
5 12648 1 1 27 VAL H H 136.268 5.421 -9.858 1.00 . A A . 27 VAL H 1 1
5 12649 1 1 27 VAL HA H 136.715 3.177 -8.079 1.00 . A A . 27 VAL HA 1 1
5 12650 1 1 27 VAL HB H 135.825 6.021 -7.578 1.00 . A A . 27 VAL HB 1 1
5 12651 1 1 27 VAL HG11 H 135.194 5.349 -5.513 1.00 . A A . 27 VAL HG11 1 1
5 12652 1 1 27 VAL HG12 H 136.886 4.980 -5.199 1.00 . A A . 27 VAL HG12 1 1
5 12653 1 1 27 VAL HG13 H 135.802 3.718 -5.781 1.00 . A A . 27 VAL HG13 1 1
5 12654 1 1 27 VAL HG21 H 138.453 4.541 -7.350 1.00 . A A . 27 VAL HG21 1 1
5 12655 1 1 27 VAL HG22 H 138.185 6.133 -6.639 1.00 . A A . 27 VAL HG22 1 1
5 12656 1 1 27 VAL HG23 H 138.076 5.917 -8.386 1.00 . A A . 27 VAL HG23 1 1
5 12657 1 1 27 VAL N N 136.182 4.465 -9.660 1.00 . A A . 27 VAL N 1 1
5 12658 1 1 27 VAL O O 134.377 2.498 -7.406 1.00 . A A . 27 VAL O 1 1
5 12659 1 1 28 GLN C C 131.943 2.543 -8.935 1.00 . A A . 28 GLN C 1 1
5 12660 1 1 28 GLN CA C 132.217 3.861 -8.207 1.00 . A A . 28 GLN CA 1 1
5 12661 1 1 28 GLN CB C 131.264 4.943 -8.720 1.00 . A A . 28 GLN CB 1 1
5 12662 1 1 28 GLN CD C 130.503 7.302 -8.409 1.00 . A A . 28 GLN CD 1 1
5 12663 1 1 28 GLN CG C 131.419 6.204 -7.866 1.00 . A A . 28 GLN CG 1 1
5 12664 1 1 28 GLN H H 133.822 5.119 -8.913 1.00 . A A . 28 GLN H 1 1
5 12665 1 1 28 GLN HA H 132.058 3.721 -7.147 1.00 . A A . 28 GLN HA 1 1
5 12666 1 1 28 GLN HB2 H 131.501 5.172 -9.749 1.00 . A A . 28 GLN HB2 1 1
5 12667 1 1 28 GLN HB3 H 130.247 4.588 -8.654 1.00 . A A . 28 GLN HB3 1 1
5 12668 1 1 28 GLN HE21 H 130.624 8.412 -6.767 1.00 . A A . 28 GLN HE21 1 1
5 12669 1 1 28 GLN HE22 H 129.652 9.050 -8.003 1.00 . A A . 28 GLN HE22 1 1
5 12670 1 1 28 GLN HG2 H 131.150 5.981 -6.843 1.00 . A A . 28 GLN HG2 1 1
5 12671 1 1 28 GLN HG3 H 132.444 6.541 -7.904 1.00 . A A . 28 GLN HG3 1 1
5 12672 1 1 28 GLN N N 133.628 4.283 -8.439 1.00 . A A . 28 GLN N 1 1
5 12673 1 1 28 GLN NE2 N 130.238 8.341 -7.665 1.00 . A A . 28 GLN NE2 1 1
5 12674 1 1 28 GLN O O 131.326 1.645 -8.395 1.00 . A A . 28 GLN O 1 1
5 12675 1 1 28 GLN OE1 O 130.023 7.215 -9.522 1.00 . A A . 28 GLN OE1 1 1
5 12676 1 1 29 GLN C C 132.909 0.001 -10.182 1.00 . A A . 29 GLN C 1 1
5 12677 1 1 29 GLN CA C 132.166 1.135 -10.888 1.00 . A A . 29 GLN CA 1 1
5 12678 1 1 29 GLN CB C 132.676 1.267 -12.326 1.00 . A A . 29 GLN CB 1 1
5 12679 1 1 29 GLN CD C 132.266 2.333 -14.548 1.00 . A A . 29 GLN CD 1 1
5 12680 1 1 29 GLN CG C 131.791 2.250 -13.096 1.00 . A A . 29 GLN CG 1 1
5 12681 1 1 29 GLN H H 132.905 3.137 -10.572 1.00 . A A . 29 GLN H 1 1
5 12682 1 1 29 GLN HA H 131.108 0.918 -10.900 1.00 . A A . 29 GLN HA 1 1
5 12683 1 1 29 GLN HB2 H 133.693 1.630 -12.314 1.00 . A A . 29 GLN HB2 1 1
5 12684 1 1 29 GLN HB3 H 132.643 0.302 -12.809 1.00 . A A . 29 GLN HB3 1 1
5 12685 1 1 29 GLN HE21 H 133.258 4.031 -14.276 1.00 . A A . 29 GLN HE21 1 1
5 12686 1 1 29 GLN HE22 H 133.320 3.399 -15.850 1.00 . A A . 29 GLN HE22 1 1
5 12687 1 1 29 GLN HG2 H 130.767 1.906 -13.071 1.00 . A A . 29 GLN HG2 1 1
5 12688 1 1 29 GLN HG3 H 131.854 3.226 -12.642 1.00 . A A . 29 GLN HG3 1 1
5 12689 1 1 29 GLN N N 132.402 2.409 -10.151 1.00 . A A . 29 GLN N 1 1
5 12690 1 1 29 GLN NE2 N 133.010 3.338 -14.923 1.00 . A A . 29 GLN NE2 1 1
5 12691 1 1 29 GLN O O 132.384 -1.079 -10.000 1.00 . A A . 29 GLN O 1 1
5 12692 1 1 29 GLN OE1 O 131.958 1.474 -15.351 1.00 . A A . 29 GLN OE1 1 1
5 12693 1 1 30 TRP C C 134.196 -1.130 -7.742 1.00 . A A . 30 TRP C 1 1
5 12694 1 1 30 TRP CA C 134.894 -0.815 -9.066 1.00 . A A . 30 TRP CA 1 1
5 12695 1 1 30 TRP CB C 136.317 -0.306 -8.803 1.00 . A A . 30 TRP CB 1 1
5 12696 1 1 30 TRP CD1 C 138.568 -1.051 -9.647 1.00 . A A . 30 TRP CD1 1 1
5 12697 1 1 30 TRP CD2 C 137.014 -1.094 -11.275 1.00 . A A . 30 TRP CD2 1 1
5 12698 1 1 30 TRP CE2 C 138.230 -1.532 -11.856 1.00 . A A . 30 TRP CE2 1 1
5 12699 1 1 30 TRP CE3 C 135.875 -1.031 -12.104 1.00 . A A . 30 TRP CE3 1 1
5 12700 1 1 30 TRP CG C 137.261 -0.797 -9.862 1.00 . A A . 30 TRP CG 1 1
5 12701 1 1 30 TRP CH2 C 137.175 -1.824 -14.005 1.00 . A A . 30 TRP CH2 1 1
5 12702 1 1 30 TRP CZ2 C 138.314 -1.893 -13.201 1.00 . A A . 30 TRP CZ2 1 1
5 12703 1 1 30 TRP CZ3 C 135.959 -1.394 -13.459 1.00 . A A . 30 TRP CZ3 1 1
5 12704 1 1 30 TRP H H 134.530 1.122 -9.920 1.00 . A A . 30 TRP H 1 1
5 12705 1 1 30 TRP HA H 134.929 -1.708 -9.674 1.00 . A A . 30 TRP HA 1 1
5 12706 1 1 30 TRP HB2 H 136.314 0.773 -8.805 1.00 . A A . 30 TRP HB2 1 1
5 12707 1 1 30 TRP HB3 H 136.654 -0.657 -7.837 1.00 . A A . 30 TRP HB3 1 1
5 12708 1 1 30 TRP HD1 H 139.078 -0.932 -8.705 1.00 . A A . 30 TRP HD1 1 1
5 12709 1 1 30 TRP HE1 H 140.085 -1.741 -10.932 1.00 . A A . 30 TRP HE1 1 1
5 12710 1 1 30 TRP HE3 H 134.933 -0.702 -11.702 1.00 . A A . 30 TRP HE3 1 1
5 12711 1 1 30 TRP HH2 H 137.231 -2.101 -15.047 1.00 . A A . 30 TRP HH2 1 1
5 12712 1 1 30 TRP HZ2 H 139.253 -2.224 -13.618 1.00 . A A . 30 TRP HZ2 1 1
5 12713 1 1 30 TRP HZ3 H 135.079 -1.342 -14.083 1.00 . A A . 30 TRP HZ3 1 1
5 12714 1 1 30 TRP N N 134.124 0.242 -9.771 1.00 . A A . 30 TRP N 1 1
5 12715 1 1 30 TRP NE1 N 139.144 -1.488 -10.824 1.00 . A A . 30 TRP NE1 1 1
5 12716 1 1 30 TRP O O 134.121 -2.269 -7.320 1.00 . A A . 30 TRP O 1 1
5 12717 1 1 31 TYR C C 131.844 -1.354 -6.012 1.00 . A A . 31 TYR C 1 1
5 12718 1 1 31 TYR CA C 132.983 -0.364 -5.793 1.00 . A A . 31 TYR CA 1 1
5 12719 1 1 31 TYR CB C 132.416 0.960 -5.274 1.00 . A A . 31 TYR CB 1 1
5 12720 1 1 31 TYR CD1 C 132.306 0.279 -2.854 1.00 . A A . 31 TYR CD1 1 1
5 12721 1 1 31 TYR CD2 C 130.257 0.924 -3.975 1.00 . A A . 31 TYR CD2 1 1
5 12722 1 1 31 TYR CE1 C 131.589 0.052 -1.673 1.00 . A A . 31 TYR CE1 1 1
5 12723 1 1 31 TYR CE2 C 129.539 0.697 -2.795 1.00 . A A . 31 TYR CE2 1 1
5 12724 1 1 31 TYR CG C 131.641 0.713 -4.003 1.00 . A A . 31 TYR CG 1 1
5 12725 1 1 31 TYR CZ C 130.205 0.261 -1.643 1.00 . A A . 31 TYR CZ 1 1
5 12726 1 1 31 TYR H H 133.749 0.784 -7.445 1.00 . A A . 31 TYR H 1 1
5 12727 1 1 31 TYR HA H 133.681 -0.765 -5.073 1.00 . A A . 31 TYR HA 1 1
5 12728 1 1 31 TYR HB2 H 133.227 1.645 -5.074 1.00 . A A . 31 TYR HB2 1 1
5 12729 1 1 31 TYR HB3 H 131.760 1.386 -6.018 1.00 . A A . 31 TYR HB3 1 1
5 12730 1 1 31 TYR HD1 H 133.371 0.113 -2.879 1.00 . A A . 31 TYR HD1 1 1
5 12731 1 1 31 TYR HD2 H 129.744 1.260 -4.864 1.00 . A A . 31 TYR HD2 1 1
5 12732 1 1 31 TYR HE1 H 132.102 -0.285 -0.785 1.00 . A A . 31 TYR HE1 1 1
5 12733 1 1 31 TYR HE2 H 128.471 0.859 -2.773 1.00 . A A . 31 TYR HE2 1 1
5 12734 1 1 31 TYR HH H 128.700 -0.447 -0.704 1.00 . A A . 31 TYR HH 1 1
5 12735 1 1 31 TYR N N 133.680 -0.125 -7.085 1.00 . A A . 31 TYR N 1 1
5 12736 1 1 31 TYR O O 131.787 -2.397 -5.397 1.00 . A A . 31 TYR O 1 1
5 12737 1 1 31 TYR OH O 129.497 0.039 -0.479 1.00 . A A . 31 TYR OH 1 1
5 12738 1 1 32 LYS C C 130.385 -3.269 -7.787 1.00 . A A . 32 LYS C 1 1
5 12739 1 1 32 LYS CA C 129.824 -1.988 -7.166 1.00 . A A . 32 LYS CA 1 1
5 12740 1 1 32 LYS CB C 128.830 -1.339 -8.131 1.00 . A A . 32 LYS CB 1 1
5 12741 1 1 32 LYS CD C 127.101 0.451 -8.355 1.00 . A A . 32 LYS CD 1 1
5 12742 1 1 32 LYS CE C 127.661 0.916 -9.700 1.00 . A A . 32 LYS CE 1 1
5 12743 1 1 32 LYS CG C 128.240 -0.084 -7.485 1.00 . A A . 32 LYS CG 1 1
5 12744 1 1 32 LYS H H 131.013 -0.208 -7.401 1.00 . A A . 32 LYS H 1 1
5 12745 1 1 32 LYS HA H 129.326 -2.225 -6.237 1.00 . A A . 32 LYS HA 1 1
5 12746 1 1 32 LYS HB2 H 129.339 -1.070 -9.045 1.00 . A A . 32 LYS HB2 1 1
5 12747 1 1 32 LYS HB3 H 128.036 -2.036 -8.352 1.00 . A A . 32 LYS HB3 1 1
5 12748 1 1 32 LYS HD2 H 126.374 -0.332 -8.517 1.00 . A A . 32 LYS HD2 1 1
5 12749 1 1 32 LYS HD3 H 126.629 1.284 -7.857 1.00 . A A . 32 LYS HD3 1 1
5 12750 1 1 32 LYS HE2 H 127.000 1.653 -10.130 1.00 . A A . 32 LYS HE2 1 1
5 12751 1 1 32 LYS HE3 H 128.639 1.351 -9.552 1.00 . A A . 32 LYS HE3 1 1
5 12752 1 1 32 LYS HG2 H 127.860 -0.330 -6.504 1.00 . A A . 32 LYS HG2 1 1
5 12753 1 1 32 LYS HG3 H 129.007 0.670 -7.396 1.00 . A A . 32 LYS HG3 1 1
5 12754 1 1 32 LYS HZ1 H 127.356 -1.090 -10.171 1.00 . A A . 32 LYS HZ1 1 1
5 12755 1 1 32 LYS HZ2 H 128.775 -0.431 -10.833 1.00 . A A . 32 LYS HZ2 1 1
5 12756 1 1 32 LYS HZ3 H 127.262 -0.045 -11.504 1.00 . A A . 32 LYS HZ3 1 1
5 12757 1 1 32 LYS N N 130.945 -1.049 -6.900 1.00 . A A . 32 LYS N 1 1
5 12758 1 1 32 LYS NZ N 127.772 -0.251 -10.622 1.00 . A A . 32 LYS NZ 1 1
5 12759 1 1 32 LYS O O 129.818 -4.336 -7.663 1.00 . A A . 32 LYS O 1 1
5 12760 1 1 33 GLY C C 132.372 -5.459 -8.105 1.00 . A A . 33 GLY C 1 1
5 12761 1 1 33 GLY CA C 132.096 -4.353 -9.128 1.00 . A A . 33 GLY CA 1 1
5 12762 1 1 33 GLY H H 131.919 -2.283 -8.567 1.00 . A A . 33 GLY H 1 1
5 12763 1 1 33 GLY HA2 H 131.416 -4.726 -9.881 1.00 . A A . 33 GLY HA2 1 1
5 12764 1 1 33 GLY HA3 H 133.024 -4.067 -9.599 1.00 . A A . 33 GLY HA3 1 1
5 12765 1 1 33 GLY N N 131.491 -3.159 -8.472 1.00 . A A . 33 GLY N 1 1
5 12766 1 1 33 GLY O O 131.770 -6.513 -8.150 1.00 . A A . 33 GLY O 1 1
5 12767 1 1 34 PHE C C 132.534 -6.372 -5.102 1.00 . A A . 34 PHE C 1 1
5 12768 1 1 34 PHE CA C 133.594 -6.325 -6.207 1.00 . A A . 34 PHE CA 1 1
5 12769 1 1 34 PHE CB C 134.987 -6.114 -5.597 1.00 . A A . 34 PHE CB 1 1
5 12770 1 1 34 PHE CD1 C 134.745 -4.519 -3.654 1.00 . A A . 34 PHE CD1 1 1
5 12771 1 1 34 PHE CD2 C 135.622 -3.676 -5.753 1.00 . A A . 34 PHE CD2 1 1
5 12772 1 1 34 PHE CE1 C 134.883 -3.245 -3.087 1.00 . A A . 34 PHE CE1 1 1
5 12773 1 1 34 PHE CE2 C 135.764 -2.404 -5.183 1.00 . A A . 34 PHE CE2 1 1
5 12774 1 1 34 PHE CG C 135.112 -4.734 -4.988 1.00 . A A . 34 PHE CG 1 1
5 12775 1 1 34 PHE CZ C 135.394 -2.188 -3.851 1.00 . A A . 34 PHE CZ 1 1
5 12776 1 1 34 PHE H H 133.785 -4.402 -7.178 1.00 . A A . 34 PHE H 1 1
5 12777 1 1 34 PHE HA H 133.588 -7.274 -6.724 1.00 . A A . 34 PHE HA 1 1
5 12778 1 1 34 PHE HB2 H 135.153 -6.855 -4.829 1.00 . A A . 34 PHE HB2 1 1
5 12779 1 1 34 PHE HB3 H 135.733 -6.231 -6.369 1.00 . A A . 34 PHE HB3 1 1
5 12780 1 1 34 PHE HD1 H 134.350 -5.333 -3.064 1.00 . A A . 34 PHE HD1 1 1
5 12781 1 1 34 PHE HD2 H 135.905 -3.842 -6.782 1.00 . A A . 34 PHE HD2 1 1
5 12782 1 1 34 PHE HE1 H 134.596 -3.078 -2.059 1.00 . A A . 34 PHE HE1 1 1
5 12783 1 1 34 PHE HE2 H 136.159 -1.588 -5.772 1.00 . A A . 34 PHE HE2 1 1
5 12784 1 1 34 PHE HZ H 135.507 -1.207 -3.412 1.00 . A A . 34 PHE HZ 1 1
5 12785 1 1 34 PHE N N 133.290 -5.250 -7.197 1.00 . A A . 34 PHE N 1 1
5 12786 1 1 34 PHE O O 132.261 -7.417 -4.546 1.00 . A A . 34 PHE O 1 1
5 12787 1 1 35 ILE C C 129.758 -6.243 -4.094 1.00 . A A . 35 ILE C 1 1
5 12788 1 1 35 ILE CA C 130.889 -5.288 -3.704 1.00 . A A . 35 ILE CA 1 1
5 12789 1 1 35 ILE CB C 130.313 -3.886 -3.513 1.00 . A A . 35 ILE CB 1 1
5 12790 1 1 35 ILE CD1 C 131.458 -3.076 -1.414 1.00 . A A . 35 ILE CD1 1 1
5 12791 1 1 35 ILE CG1 C 131.394 -2.957 -2.943 1.00 . A A . 35 ILE CG1 1 1
5 12792 1 1 35 ILE CG2 C 129.112 -3.947 -2.565 1.00 . A A . 35 ILE CG2 1 1
5 12793 1 1 35 ILE H H 132.151 -4.426 -5.229 1.00 . A A . 35 ILE H 1 1
5 12794 1 1 35 ILE HA H 131.335 -5.622 -2.780 1.00 . A A . 35 ILE HA 1 1
5 12795 1 1 35 ILE HB H 129.988 -3.507 -4.471 1.00 . A A . 35 ILE HB 1 1
5 12796 1 1 35 ILE HD11 H 132.459 -2.847 -1.078 1.00 . A A . 35 ILE HD11 1 1
5 12797 1 1 35 ILE HD12 H 131.200 -4.081 -1.117 1.00 . A A . 35 ILE HD12 1 1
5 12798 1 1 35 ILE HD13 H 130.762 -2.380 -0.970 1.00 . A A . 35 ILE HD13 1 1
5 12799 1 1 35 ILE HG12 H 132.353 -3.228 -3.359 1.00 . A A . 35 ILE HG12 1 1
5 12800 1 1 35 ILE HG13 H 131.161 -1.940 -3.213 1.00 . A A . 35 ILE HG13 1 1
5 12801 1 1 35 ILE HG21 H 129.359 -4.559 -1.710 1.00 . A A . 35 ILE HG21 1 1
5 12802 1 1 35 ILE HG22 H 128.266 -4.375 -3.082 1.00 . A A . 35 ILE HG22 1 1
5 12803 1 1 35 ILE HG23 H 128.864 -2.949 -2.233 1.00 . A A . 35 ILE HG23 1 1
5 12804 1 1 35 ILE N N 131.928 -5.265 -4.775 1.00 . A A . 35 ILE N 1 1
5 12805 1 1 35 ILE O O 129.323 -7.058 -3.305 1.00 . A A . 35 ILE O 1 1
5 12806 1 1 36 LYS C C 128.617 -8.499 -5.647 1.00 . A A . 36 LYS C 1 1
5 12807 1 1 36 LYS CA C 128.157 -7.040 -5.726 1.00 . A A . 36 LYS CA 1 1
5 12808 1 1 36 LYS CB C 127.757 -6.701 -7.168 1.00 . A A . 36 LYS CB 1 1
5 12809 1 1 36 LYS CD C 125.966 -8.447 -7.046 1.00 . A A . 36 LYS CD 1 1
5 12810 1 1 36 LYS CE C 124.549 -8.794 -7.508 1.00 . A A . 36 LYS CE 1 1
5 12811 1 1 36 LYS CG C 126.266 -6.985 -7.378 1.00 . A A . 36 LYS CG 1 1
5 12812 1 1 36 LYS H H 129.625 -5.474 -5.921 1.00 . A A . 36 LYS H 1 1
5 12813 1 1 36 LYS HA H 127.309 -6.895 -5.072 1.00 . A A . 36 LYS HA 1 1
5 12814 1 1 36 LYS HB2 H 127.952 -5.654 -7.355 1.00 . A A . 36 LYS HB2 1 1
5 12815 1 1 36 LYS HB3 H 128.335 -7.301 -7.855 1.00 . A A . 36 LYS HB3 1 1
5 12816 1 1 36 LYS HD2 H 126.677 -9.085 -7.551 1.00 . A A . 36 LYS HD2 1 1
5 12817 1 1 36 LYS HD3 H 126.040 -8.597 -5.980 1.00 . A A . 36 LYS HD3 1 1
5 12818 1 1 36 LYS HE2 H 123.833 -8.238 -6.920 1.00 . A A . 36 LYS HE2 1 1
5 12819 1 1 36 LYS HE3 H 124.437 -8.536 -8.550 1.00 . A A . 36 LYS HE3 1 1
5 12820 1 1 36 LYS HG2 H 125.684 -6.343 -6.733 1.00 . A A . 36 LYS HG2 1 1
5 12821 1 1 36 LYS HG3 H 126.005 -6.791 -8.408 1.00 . A A . 36 LYS HG3 1 1
5 12822 1 1 36 LYS HZ1 H 123.291 -10.446 -7.364 1.00 . A A . 36 LYS HZ1 1 1
5 12823 1 1 36 LYS HZ2 H 124.691 -10.556 -6.407 1.00 . A A . 36 LYS HZ2 1 1
5 12824 1 1 36 LYS HZ3 H 124.788 -10.779 -8.089 1.00 . A A . 36 LYS HZ3 1 1
5 12825 1 1 36 LYS N N 129.269 -6.143 -5.300 1.00 . A A . 36 LYS N 1 1
5 12826 1 1 36 LYS NZ N 124.312 -10.254 -7.328 1.00 . A A . 36 LYS NZ 1 1
5 12827 1 1 36 LYS O O 127.984 -9.328 -5.023 1.00 . A A . 36 LYS O 1 1
5 12828 1 1 37 ASP C C 130.547 -10.603 -4.777 1.00 . A A . 37 ASP C 1 1
5 12829 1 1 37 ASP CA C 130.216 -10.225 -6.223 1.00 . A A . 37 ASP CA 1 1
5 12830 1 1 37 ASP CB C 131.473 -10.350 -7.085 1.00 . A A . 37 ASP CB 1 1
5 12831 1 1 37 ASP CG C 131.107 -10.142 -8.556 1.00 . A A . 37 ASP CG 1 1
5 12832 1 1 37 ASP H H 130.219 -8.139 -6.764 1.00 . A A . 37 ASP H 1 1
5 12833 1 1 37 ASP HA H 129.453 -10.888 -6.602 1.00 . A A . 37 ASP HA 1 1
5 12834 1 1 37 ASP HB2 H 132.192 -9.602 -6.783 1.00 . A A . 37 ASP HB2 1 1
5 12835 1 1 37 ASP HB3 H 131.901 -11.333 -6.959 1.00 . A A . 37 ASP HB3 1 1
5 12836 1 1 37 ASP N N 129.719 -8.820 -6.269 1.00 . A A . 37 ASP N 1 1
5 12837 1 1 37 ASP O O 130.291 -11.708 -4.340 1.00 . A A . 37 ASP O 1 1
5 12838 1 1 37 ASP OD1 O 129.925 -10.151 -8.859 1.00 . A A . 37 ASP OD1 1 1
5 12839 1 1 37 ASP OD2 O 132.014 -9.977 -9.355 1.00 . A A . 37 ASP OD2 1 1
5 12840 1 1 38 CYS C C 130.984 -8.850 -1.717 1.00 . A A . 38 CYS C 1 1
5 12841 1 1 38 CYS CA C 131.471 -9.991 -2.614 1.00 . A A . 38 CYS CA 1 1
5 12842 1 1 38 CYS CB C 132.990 -10.125 -2.488 1.00 . A A . 38 CYS CB 1 1
5 12843 1 1 38 CYS H H 131.314 -8.809 -4.410 1.00 . A A . 38 CYS H 1 1
5 12844 1 1 38 CYS HA H 131.002 -10.915 -2.308 1.00 . A A . 38 CYS HA 1 1
5 12845 1 1 38 CYS HB2 H 133.437 -9.142 -2.468 1.00 . A A . 38 CYS HB2 1 1
5 12846 1 1 38 CYS HB3 H 133.230 -10.650 -1.576 1.00 . A A . 38 CYS HB3 1 1
5 12847 1 1 38 CYS HG H 134.157 -10.450 -4.438 1.00 . A A . 38 CYS HG 1 1
5 12848 1 1 38 CYS N N 131.116 -9.692 -4.033 1.00 . A A . 38 CYS N 1 1
5 12849 1 1 38 CYS O O 131.741 -7.971 -1.354 1.00 . A A . 38 CYS O 1 1
5 12850 1 1 38 CYS SG S 133.632 -11.051 -3.905 1.00 . A A . 38 CYS SG 1 1
5 12851 1 1 39 PRO C C 129.910 -7.608 0.802 1.00 . A A . 39 PRO C 1 1
5 12852 1 1 39 PRO CA C 129.122 -7.814 -0.496 1.00 . A A . 39 PRO CA 1 1
5 12853 1 1 39 PRO CB C 127.718 -8.347 -0.193 1.00 . A A . 39 PRO CB 1 1
5 12854 1 1 39 PRO CD C 128.745 -9.886 -1.759 1.00 . A A . 39 PRO CD 1 1
5 12855 1 1 39 PRO CG C 127.409 -9.310 -1.291 1.00 . A A . 39 PRO CG 1 1
5 12856 1 1 39 PRO HA H 129.044 -6.884 -1.035 1.00 . A A . 39 PRO HA 1 1
5 12857 1 1 39 PRO HB2 H 127.706 -8.852 0.764 1.00 . A A . 39 PRO HB2 1 1
5 12858 1 1 39 PRO HB3 H 127.001 -7.540 -0.200 1.00 . A A . 39 PRO HB3 1 1
5 12859 1 1 39 PRO HD2 H 128.948 -10.824 -1.260 1.00 . A A . 39 PRO HD2 1 1
5 12860 1 1 39 PRO HD3 H 128.750 -10.014 -2.830 1.00 . A A . 39 PRO HD3 1 1
5 12861 1 1 39 PRO HG2 H 126.771 -10.101 -0.919 1.00 . A A . 39 PRO HG2 1 1
5 12862 1 1 39 PRO HG3 H 126.928 -8.799 -2.110 1.00 . A A . 39 PRO HG3 1 1
5 12863 1 1 39 PRO N N 129.727 -8.865 -1.365 1.00 . A A . 39 PRO N 1 1
5 12864 1 1 39 PRO O O 129.920 -6.532 1.368 1.00 . A A . 39 PRO O 1 1
5 12865 1 1 40 SER C C 132.418 -7.395 2.353 1.00 . A A . 40 SER C 1 1
5 12866 1 1 40 SER CA C 131.353 -8.479 2.539 1.00 . A A . 40 SER CA 1 1
5 12867 1 1 40 SER CB C 132.031 -9.808 2.877 1.00 . A A . 40 SER CB 1 1
5 12868 1 1 40 SER H H 130.553 -9.488 0.811 1.00 . A A . 40 SER H 1 1
5 12869 1 1 40 SER HA H 130.690 -8.198 3.344 1.00 . A A . 40 SER HA 1 1
5 12870 1 1 40 SER HB2 H 131.299 -10.599 2.874 1.00 . A A . 40 SER HB2 1 1
5 12871 1 1 40 SER HB3 H 132.791 -10.022 2.137 1.00 . A A . 40 SER HB3 1 1
5 12872 1 1 40 SER HG H 133.100 -10.536 4.331 1.00 . A A . 40 SER HG 1 1
5 12873 1 1 40 SER N N 130.571 -8.628 1.280 1.00 . A A . 40 SER N 1 1
5 12874 1 1 40 SER O O 132.622 -6.558 3.209 1.00 . A A . 40 SER O 1 1
5 12875 1 1 40 SER OG O 132.619 -9.721 4.168 1.00 . A A . 40 SER OG 1 1
5 12876 1 1 41 GLY C C 135.307 -6.571 1.957 1.00 . A A . 41 GLY C 1 1
5 12877 1 1 41 GLY CA C 134.140 -6.367 0.988 1.00 . A A . 41 GLY CA 1 1
5 12878 1 1 41 GLY H H 132.910 -8.083 0.556 1.00 . A A . 41 GLY H 1 1
5 12879 1 1 41 GLY HA2 H 134.496 -6.453 -0.029 1.00 . A A . 41 GLY HA2 1 1
5 12880 1 1 41 GLY HA3 H 133.719 -5.385 1.141 1.00 . A A . 41 GLY HA3 1 1
5 12881 1 1 41 GLY N N 133.094 -7.401 1.235 1.00 . A A . 41 GLY N 1 1
5 12882 1 1 41 GLY O O 136.143 -5.706 2.124 1.00 . A A . 41 GLY O 1 1
5 12883 1 1 42 GLN C C 137.460 -8.975 2.966 1.00 . A A . 42 GLN C 1 1
5 12884 1 1 42 GLN CA C 136.480 -7.963 3.566 1.00 . A A . 42 GLN CA 1 1
5 12885 1 1 42 GLN CB C 135.899 -8.526 4.864 1.00 . A A . 42 GLN CB 1 1
5 12886 1 1 42 GLN CD C 136.456 -9.365 7.149 1.00 . A A . 42 GLN CD 1 1
5 12887 1 1 42 GLN CG C 137.011 -8.670 5.904 1.00 . A A . 42 GLN CG 1 1
5 12888 1 1 42 GLN H H 134.681 -8.389 2.455 1.00 . A A . 42 GLN H 1 1
5 12889 1 1 42 GLN HA H 137.001 -7.039 3.777 1.00 . A A . 42 GLN HA 1 1
5 12890 1 1 42 GLN HB2 H 135.140 -7.854 5.239 1.00 . A A . 42 GLN HB2 1 1
5 12891 1 1 42 GLN HB3 H 135.460 -9.494 4.673 1.00 . A A . 42 GLN HB3 1 1
5 12892 1 1 42 GLN HE21 H 136.855 -7.838 8.354 1.00 . A A . 42 GLN HE21 1 1
5 12893 1 1 42 GLN HE22 H 136.129 -9.179 9.099 1.00 . A A . 42 GLN HE22 1 1
5 12894 1 1 42 GLN HG2 H 137.816 -9.258 5.490 1.00 . A A . 42 GLN HG2 1 1
5 12895 1 1 42 GLN HG3 H 137.380 -7.692 6.175 1.00 . A A . 42 GLN HG3 1 1
5 12896 1 1 42 GLN N N 135.369 -7.706 2.602 1.00 . A A . 42 GLN N 1 1
5 12897 1 1 42 GLN NE2 N 136.482 -8.742 8.296 1.00 . A A . 42 GLN NE2 1 1
5 12898 1 1 42 GLN O O 137.097 -10.089 2.645 1.00 . A A . 42 GLN O 1 1
5 12899 1 1 42 GLN OE1 O 135.994 -10.486 7.078 1.00 . A A . 42 GLN OE1 1 1
5 12900 1 1 43 LEU C C 140.663 -10.002 3.344 1.00 . A A . 43 LEU C 1 1
5 12901 1 1 43 LEU CA C 139.714 -9.532 2.242 1.00 . A A . 43 LEU CA 1 1
5 12902 1 1 43 LEU CB C 140.517 -8.820 1.152 1.00 . A A . 43 LEU CB 1 1
5 12903 1 1 43 LEU CD1 C 140.365 -7.620 -1.032 1.00 . A A . 43 LEU CD1 1 1
5 12904 1 1 43 LEU CD2 C 138.652 -9.335 -0.428 1.00 . A A . 43 LEU CD2 1 1
5 12905 1 1 43 LEU CG C 139.561 -8.231 0.117 1.00 . A A . 43 LEU CG 1 1
5 12906 1 1 43 LEU H H 138.972 -7.694 3.086 1.00 . A A . 43 LEU H 1 1
5 12907 1 1 43 LEU HA H 139.212 -10.389 1.815 1.00 . A A . 43 LEU HA 1 1
5 12908 1 1 43 LEU HB2 H 141.103 -8.028 1.596 1.00 . A A . 43 LEU HB2 1 1
5 12909 1 1 43 LEU HB3 H 141.174 -9.528 0.670 1.00 . A A . 43 LEU HB3 1 1
5 12910 1 1 43 LEU HD11 H 141.201 -8.262 -1.267 1.00 . A A . 43 LEU HD11 1 1
5 12911 1 1 43 LEU HD12 H 140.729 -6.646 -0.740 1.00 . A A . 43 LEU HD12 1 1
5 12912 1 1 43 LEU HD13 H 139.731 -7.521 -1.902 1.00 . A A . 43 LEU HD13 1 1
5 12913 1 1 43 LEU HD21 H 139.212 -10.254 -0.511 1.00 . A A . 43 LEU HD21 1 1
5 12914 1 1 43 LEU HD22 H 138.282 -9.049 -1.401 1.00 . A A . 43 LEU HD22 1 1
5 12915 1 1 43 LEU HD23 H 137.819 -9.480 0.245 1.00 . A A . 43 LEU HD23 1 1
5 12916 1 1 43 LEU HG H 138.960 -7.466 0.583 1.00 . A A . 43 LEU HG 1 1
5 12917 1 1 43 LEU N N 138.703 -8.595 2.817 1.00 . A A . 43 LEU N 1 1
5 12918 1 1 43 LEU O O 140.995 -9.267 4.252 1.00 . A A . 43 LEU O 1 1
5 12919 1 1 44 ASP C C 143.471 -11.430 3.898 1.00 . A A . 44 ASP C 1 1
5 12920 1 1 44 ASP CA C 142.032 -11.761 4.295 1.00 . A A . 44 ASP CA 1 1
5 12921 1 1 44 ASP CB C 141.874 -13.279 4.393 1.00 . A A . 44 ASP CB 1 1
5 12922 1 1 44 ASP CG C 140.432 -13.620 4.776 1.00 . A A . 44 ASP CG 1 1
5 12923 1 1 44 ASP H H 140.820 -11.791 2.522 1.00 . A A . 44 ASP H 1 1
5 12924 1 1 44 ASP HA H 141.809 -11.312 5.252 1.00 . A A . 44 ASP HA 1 1
5 12925 1 1 44 ASP HB2 H 142.113 -13.727 3.442 1.00 . A A . 44 ASP HB2 1 1
5 12926 1 1 44 ASP HB3 H 142.543 -13.661 5.149 1.00 . A A . 44 ASP HB3 1 1
5 12927 1 1 44 ASP N N 141.102 -11.225 3.264 1.00 . A A . 44 ASP N 1 1
5 12928 1 1 44 ASP O O 143.726 -10.903 2.833 1.00 . A A . 44 ASP O 1 1
5 12929 1 1 44 ASP OD1 O 139.717 -12.716 5.177 1.00 . A A . 44 ASP OD1 1 1
5 12930 1 1 44 ASP OD2 O 140.068 -14.779 4.662 1.00 . A A . 44 ASP OD2 1 1
5 12931 1 1 45 ALA C C 146.254 -12.204 3.165 1.00 . A A . 45 ALA C 1 1
5 12932 1 1 45 ALA CA C 145.836 -11.435 4.420 1.00 . A A . 45 ALA CA 1 1
5 12933 1 1 45 ALA CB C 146.723 -11.870 5.588 1.00 . A A . 45 ALA CB 1 1
5 12934 1 1 45 ALA H H 144.182 -12.158 5.598 1.00 . A A . 45 ALA H 1 1
5 12935 1 1 45 ALA HA H 145.955 -10.375 4.253 1.00 . A A . 45 ALA HA 1 1
5 12936 1 1 45 ALA HB1 H 146.257 -11.586 6.520 1.00 . A A . 45 ALA HB1 1 1
5 12937 1 1 45 ALA HB2 H 147.687 -11.392 5.505 1.00 . A A . 45 ALA HB2 1 1
5 12938 1 1 45 ALA HB3 H 146.850 -12.942 5.562 1.00 . A A . 45 ALA HB3 1 1
5 12939 1 1 45 ALA N N 144.412 -11.733 4.746 1.00 . A A . 45 ALA N 1 1
5 12940 1 1 45 ALA O O 146.944 -11.686 2.306 1.00 . A A . 45 ALA O 1 1
5 12941 1 1 46 ALA C C 145.686 -13.575 0.595 1.00 . A A . 46 ALA C 1 1
5 12942 1 1 46 ALA CA C 146.239 -14.235 1.857 1.00 . A A . 46 ALA CA 1 1
5 12943 1 1 46 ALA CB C 145.673 -15.650 1.980 1.00 . A A . 46 ALA CB 1 1
5 12944 1 1 46 ALA H H 145.300 -13.843 3.755 1.00 . A A . 46 ALA H 1 1
5 12945 1 1 46 ALA HA H 147.316 -14.284 1.794 1.00 . A A . 46 ALA HA 1 1
5 12946 1 1 46 ALA HB1 H 146.186 -16.302 1.288 1.00 . A A . 46 ALA HB1 1 1
5 12947 1 1 46 ALA HB2 H 144.618 -15.637 1.748 1.00 . A A . 46 ALA HB2 1 1
5 12948 1 1 46 ALA HB3 H 145.816 -16.009 2.988 1.00 . A A . 46 ALA HB3 1 1
5 12949 1 1 46 ALA N N 145.850 -13.439 3.052 1.00 . A A . 46 ALA N 1 1
5 12950 1 1 46 ALA O O 146.401 -13.363 -0.362 1.00 . A A . 46 ALA O 1 1
5 12951 1 1 47 GLY C C 144.663 -11.364 -0.992 1.00 . A A . 47 GLY C 1 1
5 12952 1 1 47 GLY CA C 143.837 -12.596 -0.627 1.00 . A A . 47 GLY CA 1 1
5 12953 1 1 47 GLY H H 143.861 -13.417 1.367 1.00 . A A . 47 GLY H 1 1
5 12954 1 1 47 GLY HA2 H 143.848 -13.297 -1.450 1.00 . A A . 47 GLY HA2 1 1
5 12955 1 1 47 GLY HA3 H 142.821 -12.296 -0.421 1.00 . A A . 47 GLY HA3 1 1
5 12956 1 1 47 GLY N N 144.422 -13.242 0.583 1.00 . A A . 47 GLY N 1 1
5 12957 1 1 47 GLY O O 144.953 -11.110 -2.149 1.00 . A A . 47 GLY O 1 1
5 12958 1 1 48 PHE C C 147.129 -9.863 -1.073 1.00 . A A . 48 PHE C 1 1
5 12959 1 1 48 PHE CA C 145.878 -9.401 -0.329 1.00 . A A . 48 PHE CA 1 1
5 12960 1 1 48 PHE CB C 146.279 -8.687 0.959 1.00 . A A . 48 PHE CB 1 1
5 12961 1 1 48 PHE CD1 C 146.191 -6.273 0.250 1.00 . A A . 48 PHE CD1 1 1
5 12962 1 1 48 PHE CD2 C 148.355 -7.295 0.634 1.00 . A A . 48 PHE CD2 1 1
5 12963 1 1 48 PHE CE1 C 146.817 -5.067 -0.079 1.00 . A A . 48 PHE CE1 1 1
5 12964 1 1 48 PHE CE2 C 148.983 -6.088 0.305 1.00 . A A . 48 PHE CE2 1 1
5 12965 1 1 48 PHE CG C 146.959 -7.387 0.608 1.00 . A A . 48 PHE CG 1 1
5 12966 1 1 48 PHE CZ C 148.214 -4.973 -0.051 1.00 . A A . 48 PHE CZ 1 1
5 12967 1 1 48 PHE H H 144.834 -10.815 0.910 1.00 . A A . 48 PHE H 1 1
5 12968 1 1 48 PHE HA H 145.307 -8.731 -0.951 1.00 . A A . 48 PHE HA 1 1
5 12969 1 1 48 PHE HB2 H 145.397 -8.488 1.551 1.00 . A A . 48 PHE HB2 1 1
5 12970 1 1 48 PHE HB3 H 146.959 -9.310 1.520 1.00 . A A . 48 PHE HB3 1 1
5 12971 1 1 48 PHE HD1 H 145.114 -6.344 0.225 1.00 . A A . 48 PHE HD1 1 1
5 12972 1 1 48 PHE HD2 H 148.947 -8.154 0.909 1.00 . A A . 48 PHE HD2 1 1
5 12973 1 1 48 PHE HE1 H 146.222 -4.209 -0.352 1.00 . A A . 48 PHE HE1 1 1
5 12974 1 1 48 PHE HE2 H 150.060 -6.017 0.325 1.00 . A A . 48 PHE HE2 1 1
5 12975 1 1 48 PHE HZ H 148.698 -4.042 -0.305 1.00 . A A . 48 PHE HZ 1 1
5 12976 1 1 48 PHE N N 145.062 -10.597 -0.017 1.00 . A A . 48 PHE N 1 1
5 12977 1 1 48 PHE O O 147.544 -9.282 -2.060 1.00 . A A . 48 PHE O 1 1
5 12978 1 1 49 GLN C C 148.560 -11.788 -2.743 1.00 . A A . 49 GLN C 1 1
5 12979 1 1 49 GLN CA C 148.940 -11.429 -1.305 1.00 . A A . 49 GLN CA 1 1
5 12980 1 1 49 GLN CB C 149.466 -12.680 -0.594 1.00 . A A . 49 GLN CB 1 1
5 12981 1 1 49 GLN CD C 150.233 -13.632 1.580 1.00 . A A . 49 GLN CD 1 1
5 12982 1 1 49 GLN CG C 149.855 -12.344 0.847 1.00 . A A . 49 GLN CG 1 1
5 12983 1 1 49 GLN H H 147.380 -11.389 0.178 1.00 . A A . 49 GLN H 1 1
5 12984 1 1 49 GLN HA H 149.698 -10.663 -1.312 1.00 . A A . 49 GLN HA 1 1
5 12985 1 1 49 GLN HB2 H 148.700 -13.441 -0.591 1.00 . A A . 49 GLN HB2 1 1
5 12986 1 1 49 GLN HB3 H 150.336 -13.046 -1.118 1.00 . A A . 49 GLN HB3 1 1
5 12987 1 1 49 GLN HE21 H 150.039 -12.828 3.384 1.00 . A A . 49 GLN HE21 1 1
5 12988 1 1 49 GLN HE22 H 150.502 -14.461 3.363 1.00 . A A . 49 GLN HE22 1 1
5 12989 1 1 49 GLN HG2 H 150.701 -11.673 0.844 1.00 . A A . 49 GLN HG2 1 1
5 12990 1 1 49 GLN HG3 H 149.023 -11.877 1.348 1.00 . A A . 49 GLN HG3 1 1
5 12991 1 1 49 GLN N N 147.731 -10.923 -0.613 1.00 . A A . 49 GLN N 1 1
5 12992 1 1 49 GLN NE2 N 150.260 -13.641 2.884 1.00 . A A . 49 GLN NE2 1 1
5 12993 1 1 49 GLN O O 149.341 -11.632 -3.661 1.00 . A A . 49 GLN O 1 1
5 12994 1 1 49 GLN OE1 O 150.496 -14.643 0.960 1.00 . A A . 49 GLN OE1 1 1
5 12995 1 1 50 LYS C C 146.979 -11.413 -5.229 1.00 . A A . 50 LYS C 1 1
5 12996 1 1 50 LYS CA C 146.936 -12.646 -4.326 1.00 . A A . 50 LYS CA 1 1
5 12997 1 1 50 LYS CB C 145.510 -13.213 -4.311 1.00 . A A . 50 LYS CB 1 1
5 12998 1 1 50 LYS CD C 146.242 -15.587 -3.905 1.00 . A A . 50 LYS CD 1 1
5 12999 1 1 50 LYS CE C 145.873 -16.860 -3.142 1.00 . A A . 50 LYS CE 1 1
5 13000 1 1 50 LYS CG C 145.421 -14.413 -3.360 1.00 . A A . 50 LYS CG 1 1
5 13001 1 1 50 LYS H H 146.745 -12.396 -2.193 1.00 . A A . 50 LYS H 1 1
5 13002 1 1 50 LYS HA H 147.612 -13.389 -4.718 1.00 . A A . 50 LYS HA 1 1
5 13003 1 1 50 LYS HB2 H 144.824 -12.446 -3.986 1.00 . A A . 50 LYS HB2 1 1
5 13004 1 1 50 LYS HB3 H 145.243 -13.530 -5.308 1.00 . A A . 50 LYS HB3 1 1
5 13005 1 1 50 LYS HD2 H 146.030 -15.720 -4.956 1.00 . A A . 50 LYS HD2 1 1
5 13006 1 1 50 LYS HD3 H 147.294 -15.388 -3.771 1.00 . A A . 50 LYS HD3 1 1
5 13007 1 1 50 LYS HE2 H 146.635 -17.609 -3.300 1.00 . A A . 50 LYS HE2 1 1
5 13008 1 1 50 LYS HE3 H 145.799 -16.639 -2.087 1.00 . A A . 50 LYS HE3 1 1
5 13009 1 1 50 LYS HG2 H 145.803 -14.130 -2.394 1.00 . A A . 50 LYS HG2 1 1
5 13010 1 1 50 LYS HG3 H 144.389 -14.715 -3.262 1.00 . A A . 50 LYS HG3 1 1
5 13011 1 1 50 LYS HZ1 H 144.274 -16.838 -4.476 1.00 . A A . 50 LYS HZ1 1 1
5 13012 1 1 50 LYS HZ2 H 143.846 -17.264 -2.887 1.00 . A A . 50 LYS HZ2 1 1
5 13013 1 1 50 LYS HZ3 H 144.656 -18.380 -3.880 1.00 . A A . 50 LYS HZ3 1 1
5 13014 1 1 50 LYS N N 147.360 -12.274 -2.946 1.00 . A A . 50 LYS N 1 1
5 13015 1 1 50 LYS NZ N 144.563 -17.375 -3.633 1.00 . A A . 50 LYS NZ 1 1
5 13016 1 1 50 LYS O O 147.448 -11.482 -6.347 1.00 . A A . 50 LYS O 1 1
5 13017 1 1 51 ILE C C 148.026 -8.708 -5.907 1.00 . A A . 51 ILE C 1 1
5 13018 1 1 51 ILE CA C 146.560 -9.083 -5.669 1.00 . A A . 51 ILE CA 1 1
5 13019 1 1 51 ILE CB C 145.785 -7.891 -5.077 1.00 . A A . 51 ILE CB 1 1
5 13020 1 1 51 ILE CD1 C 146.078 -6.002 -3.451 1.00 . A A . 51 ILE CD1 1 1
5 13021 1 1 51 ILE CG1 C 146.345 -7.489 -3.706 1.00 . A A . 51 ILE CG1 1 1
5 13022 1 1 51 ILE CG2 C 144.311 -8.273 -4.925 1.00 . A A . 51 ILE CG2 1 1
5 13023 1 1 51 ILE H H 146.126 -10.216 -3.868 1.00 . A A . 51 ILE H 1 1
5 13024 1 1 51 ILE HA H 146.118 -9.349 -6.620 1.00 . A A . 51 ILE HA 1 1
5 13025 1 1 51 ILE HB H 145.861 -7.054 -5.752 1.00 . A A . 51 ILE HB 1 1
5 13026 1 1 51 ILE HD11 H 146.921 -5.421 -3.799 1.00 . A A . 51 ILE HD11 1 1
5 13027 1 1 51 ILE HD12 H 145.942 -5.838 -2.393 1.00 . A A . 51 ILE HD12 1 1
5 13028 1 1 51 ILE HD13 H 145.187 -5.695 -3.980 1.00 . A A . 51 ILE HD13 1 1
5 13029 1 1 51 ILE HG12 H 145.861 -8.069 -2.944 1.00 . A A . 51 ILE HG12 1 1
5 13030 1 1 51 ILE HG13 H 147.404 -7.668 -3.674 1.00 . A A . 51 ILE HG13 1 1
5 13031 1 1 51 ILE HG21 H 143.798 -7.511 -4.357 1.00 . A A . 51 ILE HG21 1 1
5 13032 1 1 51 ILE HG22 H 144.234 -9.219 -4.410 1.00 . A A . 51 ILE HG22 1 1
5 13033 1 1 51 ILE HG23 H 143.859 -8.357 -5.903 1.00 . A A . 51 ILE HG23 1 1
5 13034 1 1 51 ILE N N 146.506 -10.278 -4.774 1.00 . A A . 51 ILE N 1 1
5 13035 1 1 51 ILE O O 148.401 -8.292 -6.988 1.00 . A A . 51 ILE O 1 1
5 13036 1 1 52 TYR C C 150.908 -9.546 -6.100 1.00 . A A . 52 TYR C 1 1
5 13037 1 1 52 TYR CA C 150.304 -8.537 -5.119 1.00 . A A . 52 TYR CA 1 1
5 13038 1 1 52 TYR CB C 151.048 -8.577 -3.767 1.00 . A A . 52 TYR CB 1 1
5 13039 1 1 52 TYR CD1 C 150.298 -6.190 -3.408 1.00 . A A . 52 TYR CD1 1 1
5 13040 1 1 52 TYR CD2 C 152.533 -6.822 -2.706 1.00 . A A . 52 TYR CD2 1 1
5 13041 1 1 52 TYR CE1 C 150.532 -4.881 -2.974 1.00 . A A . 52 TYR CE1 1 1
5 13042 1 1 52 TYR CE2 C 152.764 -5.513 -2.268 1.00 . A A . 52 TYR CE2 1 1
5 13043 1 1 52 TYR CG C 151.298 -7.163 -3.277 1.00 . A A . 52 TYR CG 1 1
5 13044 1 1 52 TYR CZ C 151.764 -4.542 -2.404 1.00 . A A . 52 TYR CZ 1 1
5 13045 1 1 52 TYR H H 148.555 -9.221 -4.054 1.00 . A A . 52 TYR H 1 1
5 13046 1 1 52 TYR HA H 150.381 -7.550 -5.550 1.00 . A A . 52 TYR HA 1 1
5 13047 1 1 52 TYR HB2 H 150.445 -9.105 -3.044 1.00 . A A . 52 TYR HB2 1 1
5 13048 1 1 52 TYR HB3 H 151.994 -9.086 -3.885 1.00 . A A . 52 TYR HB3 1 1
5 13049 1 1 52 TYR HD1 H 149.346 -6.450 -3.846 1.00 . A A . 52 TYR HD1 1 1
5 13050 1 1 52 TYR HD2 H 153.307 -7.567 -2.598 1.00 . A A . 52 TYR HD2 1 1
5 13051 1 1 52 TYR HE1 H 149.760 -4.132 -3.076 1.00 . A A . 52 TYR HE1 1 1
5 13052 1 1 52 TYR HE2 H 153.714 -5.253 -1.827 1.00 . A A . 52 TYR HE2 1 1
5 13053 1 1 52 TYR HH H 152.802 -2.939 -2.400 1.00 . A A . 52 TYR HH 1 1
5 13054 1 1 52 TYR N N 148.867 -8.870 -4.918 1.00 . A A . 52 TYR N 1 1
5 13055 1 1 52 TYR O O 151.719 -9.202 -6.935 1.00 . A A . 52 TYR O 1 1
5 13056 1 1 52 TYR OH O 151.995 -3.248 -1.982 1.00 . A A . 52 TYR OH 1 1
5 13057 1 1 53 LYS C C 150.646 -11.446 -8.390 1.00 . A A . 53 LYS C 1 1
5 13058 1 1 53 LYS CA C 151.054 -11.805 -6.959 1.00 . A A . 53 LYS CA 1 1
5 13059 1 1 53 LYS CB C 150.494 -13.184 -6.604 1.00 . A A . 53 LYS CB 1 1
5 13060 1 1 53 LYS CD C 150.662 -15.634 -7.083 1.00 . A A . 53 LYS CD 1 1
5 13061 1 1 53 LYS CE C 149.169 -15.800 -7.373 1.00 . A A . 53 LYS CE 1 1
5 13062 1 1 53 LYS CG C 151.119 -14.240 -7.520 1.00 . A A . 53 LYS CG 1 1
5 13063 1 1 53 LYS H H 149.847 -11.045 -5.343 1.00 . A A . 53 LYS H 1 1
5 13064 1 1 53 LYS HA H 152.132 -11.824 -6.886 1.00 . A A . 53 LYS HA 1 1
5 13065 1 1 53 LYS HB2 H 150.727 -13.414 -5.575 1.00 . A A . 53 LYS HB2 1 1
5 13066 1 1 53 LYS HB3 H 149.423 -13.182 -6.740 1.00 . A A . 53 LYS HB3 1 1
5 13067 1 1 53 LYS HD2 H 151.220 -16.382 -7.627 1.00 . A A . 53 LYS HD2 1 1
5 13068 1 1 53 LYS HD3 H 150.836 -15.754 -6.025 1.00 . A A . 53 LYS HD3 1 1
5 13069 1 1 53 LYS HE2 H 148.595 -15.310 -6.601 1.00 . A A . 53 LYS HE2 1 1
5 13070 1 1 53 LYS HE3 H 148.936 -15.358 -8.331 1.00 . A A . 53 LYS HE3 1 1
5 13071 1 1 53 LYS HG2 H 150.807 -14.061 -8.539 1.00 . A A . 53 LYS HG2 1 1
5 13072 1 1 53 LYS HG3 H 152.195 -14.180 -7.458 1.00 . A A . 53 LYS HG3 1 1
5 13073 1 1 53 LYS HZ1 H 147.933 -17.406 -6.894 1.00 . A A . 53 LYS HZ1 1 1
5 13074 1 1 53 LYS HZ2 H 149.587 -17.793 -6.938 1.00 . A A . 53 LYS HZ2 1 1
5 13075 1 1 53 LYS HZ3 H 148.726 -17.565 -8.385 1.00 . A A . 53 LYS HZ3 1 1
5 13076 1 1 53 LYS N N 150.510 -10.786 -6.017 1.00 . A A . 53 LYS N 1 1
5 13077 1 1 53 LYS NZ N 148.828 -17.251 -7.400 1.00 . A A . 53 LYS NZ 1 1
5 13078 1 1 53 LYS O O 151.426 -11.559 -9.315 1.00 . A A . 53 LYS O 1 1
5 13079 1 1 54 GLN C C 149.802 -9.512 -10.502 1.00 . A A . 54 GLN C 1 1
5 13080 1 1 54 GLN CA C 148.963 -10.665 -9.951 1.00 . A A . 54 GLN CA 1 1
5 13081 1 1 54 GLN CB C 147.492 -10.246 -9.902 1.00 . A A . 54 GLN CB 1 1
5 13082 1 1 54 GLN CD C 145.169 -11.012 -9.390 1.00 . A A . 54 GLN CD 1 1
5 13083 1 1 54 GLN CG C 146.631 -11.447 -9.508 1.00 . A A . 54 GLN CG 1 1
5 13084 1 1 54 GLN H H 148.810 -10.944 -7.820 1.00 . A A . 54 GLN H 1 1
5 13085 1 1 54 GLN HA H 149.068 -11.523 -10.598 1.00 . A A . 54 GLN HA 1 1
5 13086 1 1 54 GLN HB2 H 147.367 -9.457 -9.174 1.00 . A A . 54 GLN HB2 1 1
5 13087 1 1 54 GLN HB3 H 147.186 -9.890 -10.875 1.00 . A A . 54 GLN HB3 1 1
5 13088 1 1 54 GLN HE21 H 144.466 -12.868 -9.420 1.00 . A A . 54 GLN HE21 1 1
5 13089 1 1 54 GLN HE22 H 143.291 -11.650 -9.290 1.00 . A A . 54 GLN HE22 1 1
5 13090 1 1 54 GLN HG2 H 146.719 -12.216 -10.262 1.00 . A A . 54 GLN HG2 1 1
5 13091 1 1 54 GLN HG3 H 146.966 -11.835 -8.558 1.00 . A A . 54 GLN HG3 1 1
5 13092 1 1 54 GLN N N 149.425 -11.022 -8.579 1.00 . A A . 54 GLN N 1 1
5 13093 1 1 54 GLN NE2 N 144.231 -11.919 -9.364 1.00 . A A . 54 GLN NE2 1 1
5 13094 1 1 54 GLN O O 150.173 -9.503 -11.659 1.00 . A A . 54 GLN O 1 1
5 13095 1 1 54 GLN OE1 O 144.877 -9.834 -9.321 1.00 . A A . 54 GLN OE1 1 1
5 13096 1 1 55 PHE C C 152.400 -7.799 -10.214 1.00 . A A . 55 PHE C 1 1
5 13097 1 1 55 PHE CA C 150.925 -7.394 -10.190 1.00 . A A . 55 PHE CA 1 1
5 13098 1 1 55 PHE CB C 150.759 -6.193 -9.264 1.00 . A A . 55 PHE CB 1 1
5 13099 1 1 55 PHE CD1 C 148.278 -6.214 -9.734 1.00 . A A . 55 PHE CD1 1 1
5 13100 1 1 55 PHE CD2 C 149.050 -5.812 -7.472 1.00 . A A . 55 PHE CD2 1 1
5 13101 1 1 55 PHE CE1 C 146.951 -6.095 -9.302 1.00 . A A . 55 PHE CE1 1 1
5 13102 1 1 55 PHE CE2 C 147.725 -5.694 -7.039 1.00 . A A . 55 PHE CE2 1 1
5 13103 1 1 55 PHE CG C 149.326 -6.071 -8.817 1.00 . A A . 55 PHE CG 1 1
5 13104 1 1 55 PHE CZ C 146.675 -5.835 -7.954 1.00 . A A . 55 PHE CZ 1 1
5 13105 1 1 55 PHE H H 149.803 -8.555 -8.759 1.00 . A A . 55 PHE H 1 1
5 13106 1 1 55 PHE HA H 150.608 -7.130 -11.188 1.00 . A A . 55 PHE HA 1 1
5 13107 1 1 55 PHE HB2 H 151.386 -6.323 -8.401 1.00 . A A . 55 PHE HB2 1 1
5 13108 1 1 55 PHE HB3 H 151.049 -5.293 -9.786 1.00 . A A . 55 PHE HB3 1 1
5 13109 1 1 55 PHE HD1 H 148.491 -6.415 -10.773 1.00 . A A . 55 PHE HD1 1 1
5 13110 1 1 55 PHE HD2 H 149.865 -5.704 -6.766 1.00 . A A . 55 PHE HD2 1 1
5 13111 1 1 55 PHE HE1 H 146.141 -6.205 -10.008 1.00 . A A . 55 PHE HE1 1 1
5 13112 1 1 55 PHE HE2 H 147.513 -5.492 -6.000 1.00 . A A . 55 PHE HE2 1 1
5 13113 1 1 55 PHE HZ H 145.652 -5.743 -7.620 1.00 . A A . 55 PHE HZ 1 1
5 13114 1 1 55 PHE N N 150.108 -8.537 -9.691 1.00 . A A . 55 PHE N 1 1
5 13115 1 1 55 PHE O O 153.145 -7.423 -11.097 1.00 . A A . 55 PHE O 1 1
5 13116 1 1 56 PHE C C 154.339 -10.513 -8.979 1.00 . A A . 56 PHE C 1 1
5 13117 1 1 56 PHE CA C 154.259 -8.993 -9.189 1.00 . A A . 56 PHE CA 1 1
5 13118 1 1 56 PHE CB C 154.955 -8.297 -8.014 1.00 . A A . 56 PHE CB 1 1
5 13119 1 1 56 PHE CD1 C 155.104 -5.873 -8.696 1.00 . A A . 56 PHE CD1 1 1
5 13120 1 1 56 PHE CD2 C 153.473 -6.505 -7.014 1.00 . A A . 56 PHE CD2 1 1
5 13121 1 1 56 PHE CE1 C 154.692 -4.538 -8.592 1.00 . A A . 56 PHE CE1 1 1
5 13122 1 1 56 PHE CE2 C 153.061 -5.170 -6.912 1.00 . A A . 56 PHE CE2 1 1
5 13123 1 1 56 PHE CG C 154.496 -6.858 -7.909 1.00 . A A . 56 PHE CG 1 1
5 13124 1 1 56 PHE CZ C 153.671 -4.187 -7.700 1.00 . A A . 56 PHE CZ 1 1
5 13125 1 1 56 PHE H H 152.210 -8.847 -8.537 1.00 . A A . 56 PHE H 1 1
5 13126 1 1 56 PHE HA H 154.755 -8.729 -10.111 1.00 . A A . 56 PHE HA 1 1
5 13127 1 1 56 PHE HB2 H 154.715 -8.816 -7.098 1.00 . A A . 56 PHE HB2 1 1
5 13128 1 1 56 PHE HB3 H 156.024 -8.320 -8.168 1.00 . A A . 56 PHE HB3 1 1
5 13129 1 1 56 PHE HD1 H 155.891 -6.142 -9.385 1.00 . A A . 56 PHE HD1 1 1
5 13130 1 1 56 PHE HD2 H 152.996 -7.261 -6.408 1.00 . A A . 56 PHE HD2 1 1
5 13131 1 1 56 PHE HE1 H 155.161 -3.779 -9.200 1.00 . A A . 56 PHE HE1 1 1
5 13132 1 1 56 PHE HE2 H 152.271 -4.899 -6.224 1.00 . A A . 56 PHE HE2 1 1
5 13133 1 1 56 PHE HZ H 153.354 -3.158 -7.620 1.00 . A A . 56 PHE HZ 1 1
5 13134 1 1 56 PHE N N 152.829 -8.561 -9.241 1.00 . A A . 56 PHE N 1 1
5 13135 1 1 56 PHE O O 154.639 -10.974 -7.896 1.00 . A A . 56 PHE O 1 1
5 13136 1 1 57 PRO C C 155.540 -13.329 -10.027 1.00 . A A . 57 PRO C 1 1
5 13137 1 1 57 PRO CA C 154.111 -12.773 -9.927 1.00 . A A . 57 PRO CA 1 1
5 13138 1 1 57 PRO CB C 153.264 -13.232 -11.134 1.00 . A A . 57 PRO CB 1 1
5 13139 1 1 57 PRO CD C 153.699 -10.844 -11.342 1.00 . A A . 57 PRO CD 1 1
5 13140 1 1 57 PRO CG C 152.809 -11.981 -11.836 1.00 . A A . 57 PRO CG 1 1
5 13141 1 1 57 PRO HA H 153.647 -13.111 -9.015 1.00 . A A . 57 PRO HA 1 1
5 13142 1 1 57 PRO HB2 H 153.861 -13.839 -11.804 1.00 . A A . 57 PRO HB2 1 1
5 13143 1 1 57 PRO HB3 H 152.407 -13.794 -10.794 1.00 . A A . 57 PRO HB3 1 1
5 13144 1 1 57 PRO HD2 H 154.572 -10.743 -11.972 1.00 . A A . 57 PRO HD2 1 1
5 13145 1 1 57 PRO HD3 H 153.149 -9.923 -11.296 1.00 . A A . 57 PRO HD3 1 1
5 13146 1 1 57 PRO HG2 H 152.913 -12.098 -12.907 1.00 . A A . 57 PRO HG2 1 1
5 13147 1 1 57 PRO HG3 H 151.780 -11.769 -11.585 1.00 . A A . 57 PRO HG3 1 1
5 13148 1 1 57 PRO N N 154.071 -11.286 -10.001 1.00 . A A . 57 PRO N 1 1
5 13149 1 1 57 PRO O O 155.771 -14.505 -9.825 1.00 . A A . 57 PRO O 1 1
5 13150 1 1 58 PHE C C 158.625 -12.861 -9.138 1.00 . A A . 58 PHE C 1 1
5 13151 1 1 58 PHE CA C 157.896 -12.997 -10.476 1.00 . A A . 58 PHE CA 1 1
5 13152 1 1 58 PHE CB C 158.629 -12.179 -11.542 1.00 . A A . 58 PHE CB 1 1
5 13153 1 1 58 PHE CD1 C 158.293 -13.487 -13.670 1.00 . A A . 58 PHE CD1 1 1
5 13154 1 1 58 PHE CD2 C 157.002 -11.463 -13.328 1.00 . A A . 58 PHE CD2 1 1
5 13155 1 1 58 PHE CE1 C 157.670 -13.674 -14.910 1.00 . A A . 58 PHE CE1 1 1
5 13156 1 1 58 PHE CE2 C 156.379 -11.650 -14.567 1.00 . A A . 58 PHE CE2 1 1
5 13157 1 1 58 PHE CG C 157.959 -12.381 -12.879 1.00 . A A . 58 PHE CG 1 1
5 13158 1 1 58 PHE CZ C 156.714 -12.755 -15.359 1.00 . A A . 58 PHE CZ 1 1
5 13159 1 1 58 PHE H H 156.295 -11.557 -10.521 1.00 . A A . 58 PHE H 1 1
5 13160 1 1 58 PHE HA H 157.882 -14.035 -10.772 1.00 . A A . 58 PHE HA 1 1
5 13161 1 1 58 PHE HB2 H 158.597 -11.132 -11.277 1.00 . A A . 58 PHE HB2 1 1
5 13162 1 1 58 PHE HB3 H 159.657 -12.504 -11.602 1.00 . A A . 58 PHE HB3 1 1
5 13163 1 1 58 PHE HD1 H 159.031 -14.195 -13.325 1.00 . A A . 58 PHE HD1 1 1
5 13164 1 1 58 PHE HD2 H 156.744 -10.610 -12.717 1.00 . A A . 58 PHE HD2 1 1
5 13165 1 1 58 PHE HE1 H 157.928 -14.526 -15.521 1.00 . A A . 58 PHE HE1 1 1
5 13166 1 1 58 PHE HE2 H 155.641 -10.941 -14.913 1.00 . A A . 58 PHE HE2 1 1
5 13167 1 1 58 PHE HZ H 156.233 -12.899 -16.315 1.00 . A A . 58 PHE HZ 1 1
5 13168 1 1 58 PHE N N 156.497 -12.501 -10.350 1.00 . A A . 58 PHE N 1 1
5 13169 1 1 58 PHE O O 159.813 -13.090 -9.048 1.00 . A A . 58 PHE O 1 1
5 13170 1 1 59 GLY C C 157.756 -13.043 -5.692 1.00 . A A . 59 GLY C 1 1
5 13171 1 1 59 GLY CA C 158.592 -12.343 -6.765 1.00 . A A . 59 GLY CA 1 1
5 13172 1 1 59 GLY H H 156.969 -12.309 -8.187 1.00 . A A . 59 GLY H 1 1
5 13173 1 1 59 GLY HA2 H 159.578 -12.787 -6.797 1.00 . A A . 59 GLY HA2 1 1
5 13174 1 1 59 GLY HA3 H 158.678 -11.295 -6.520 1.00 . A A . 59 GLY HA3 1 1
5 13175 1 1 59 GLY N N 157.928 -12.490 -8.096 1.00 . A A . 59 GLY N 1 1
5 13176 1 1 59 GLY O O 156.604 -12.720 -5.487 1.00 . A A . 59 GLY O 1 1
5 13177 1 1 60 ASP C C 156.734 -13.708 -3.143 1.00 . A A . 60 ASP C 1 1
5 13178 1 1 60 ASP CA C 157.576 -14.717 -3.938 1.00 . A A . 60 ASP CA 1 1
5 13179 1 1 60 ASP CB C 158.569 -15.396 -2.992 1.00 . A A . 60 ASP CB 1 1
5 13180 1 1 60 ASP CG C 157.860 -16.508 -2.217 1.00 . A A . 60 ASP CG 1 1
5 13181 1 1 60 ASP H H 159.265 -14.233 -5.186 1.00 . A A . 60 ASP H 1 1
5 13182 1 1 60 ASP HA H 156.943 -15.465 -4.386 1.00 . A A . 60 ASP HA 1 1
5 13183 1 1 60 ASP HB2 H 159.381 -15.818 -3.567 1.00 . A A . 60 ASP HB2 1 1
5 13184 1 1 60 ASP HB3 H 158.960 -14.668 -2.297 1.00 . A A . 60 ASP HB3 1 1
5 13185 1 1 60 ASP N N 158.332 -13.995 -5.003 1.00 . A A . 60 ASP N 1 1
5 13186 1 1 60 ASP O O 157.260 -12.974 -2.330 1.00 . A A . 60 ASP O 1 1
5 13187 1 1 60 ASP OD1 O 156.959 -17.111 -2.776 1.00 . A A . 60 ASP OD1 1 1
5 13188 1 1 60 ASP OD2 O 158.231 -16.738 -1.078 1.00 . A A . 60 ASP OD2 1 1
5 13189 1 1 61 PRO C C 154.022 -13.254 -1.337 1.00 . A A . 61 PRO C 1 1
5 13190 1 1 61 PRO CA C 154.548 -12.701 -2.667 1.00 . A A . 61 PRO CA 1 1
5 13191 1 1 61 PRO CB C 153.401 -12.517 -3.654 1.00 . A A . 61 PRO CB 1 1
5 13192 1 1 61 PRO CD C 154.681 -14.479 -4.331 1.00 . A A . 61 PRO CD 1 1
5 13193 1 1 61 PRO CG C 153.291 -13.827 -4.367 1.00 . A A . 61 PRO CG 1 1
5 13194 1 1 61 PRO HA H 155.049 -11.760 -2.517 1.00 . A A . 61 PRO HA 1 1
5 13195 1 1 61 PRO HB2 H 152.484 -12.295 -3.125 1.00 . A A . 61 PRO HB2 1 1
5 13196 1 1 61 PRO HB3 H 153.632 -11.732 -4.357 1.00 . A A . 61 PRO HB3 1 1
5 13197 1 1 61 PRO HD2 H 154.608 -15.500 -3.981 1.00 . A A . 61 PRO HD2 1 1
5 13198 1 1 61 PRO HD3 H 155.139 -14.444 -5.307 1.00 . A A . 61 PRO HD3 1 1
5 13199 1 1 61 PRO HG2 H 152.570 -14.459 -3.866 1.00 . A A . 61 PRO HG2 1 1
5 13200 1 1 61 PRO HG3 H 152.993 -13.666 -5.390 1.00 . A A . 61 PRO HG3 1 1
5 13201 1 1 61 PRO N N 155.442 -13.653 -3.375 1.00 . A A . 61 PRO N 1 1
5 13202 1 1 61 PRO O O 152.846 -13.520 -1.190 1.00 . A A . 61 PRO O 1 1
5 13203 1 1 62 THR C C 155.083 -13.157 2.082 1.00 . A A . 62 THR C 1 1
5 13204 1 1 62 THR CA C 154.422 -13.955 0.952 1.00 . A A . 62 THR CA 1 1
5 13205 1 1 62 THR CB C 154.782 -15.439 1.070 1.00 . A A . 62 THR CB 1 1
5 13206 1 1 62 THR CG2 C 156.260 -15.657 0.741 1.00 . A A . 62 THR CG2 1 1
5 13207 1 1 62 THR H H 155.823 -13.204 -0.502 1.00 . A A . 62 THR H 1 1
5 13208 1 1 62 THR HA H 153.349 -13.843 1.027 1.00 . A A . 62 THR HA 1 1
5 13209 1 1 62 THR HB H 154.180 -16.006 0.377 1.00 . A A . 62 THR HB 1 1
5 13210 1 1 62 THR HG1 H 153.893 -16.607 2.346 1.00 . A A . 62 THR HG1 1 1
5 13211 1 1 62 THR HG21 H 156.382 -16.622 0.273 1.00 . A A . 62 THR HG21 1 1
5 13212 1 1 62 THR HG22 H 156.837 -15.625 1.651 1.00 . A A . 62 THR HG22 1 1
5 13213 1 1 62 THR HG23 H 156.605 -14.886 0.069 1.00 . A A . 62 THR HG23 1 1
5 13214 1 1 62 THR N N 154.879 -13.425 -0.366 1.00 . A A . 62 THR N 1 1
5 13215 1 1 62 THR O O 154.411 -12.555 2.894 1.00 . A A . 62 THR O 1 1
5 13216 1 1 62 THR OG1 O 154.522 -15.883 2.394 1.00 . A A . 62 THR OG1 1 1
5 13217 1 1 63 LYS C C 156.741 -10.857 2.988 1.00 . A A . 63 LYS C 1 1
5 13218 1 1 63 LYS CA C 157.050 -12.334 3.219 1.00 . A A . 63 LYS CA 1 1
5 13219 1 1 63 LYS CB C 158.568 -12.523 3.162 1.00 . A A . 63 LYS CB 1 1
5 13220 1 1 63 LYS CD C 160.463 -14.080 3.588 1.00 . A A . 63 LYS CD 1 1
5 13221 1 1 63 LYS CE C 160.870 -15.545 3.758 1.00 . A A . 63 LYS CE 1 1
5 13222 1 1 63 LYS CG C 158.938 -13.967 3.494 1.00 . A A . 63 LYS CG 1 1
5 13223 1 1 63 LYS H H 156.927 -13.601 1.475 1.00 . A A . 63 LYS H 1 1
5 13224 1 1 63 LYS HA H 156.676 -12.642 4.184 1.00 . A A . 63 LYS HA 1 1
5 13225 1 1 63 LYS HB2 H 158.920 -12.283 2.170 1.00 . A A . 63 LYS HB2 1 1
5 13226 1 1 63 LYS HB3 H 159.037 -11.863 3.876 1.00 . A A . 63 LYS HB3 1 1
5 13227 1 1 63 LYS HD2 H 160.907 -13.686 2.685 1.00 . A A . 63 LYS HD2 1 1
5 13228 1 1 63 LYS HD3 H 160.812 -13.512 4.437 1.00 . A A . 63 LYS HD3 1 1
5 13229 1 1 63 LYS HE2 H 160.076 -16.090 4.247 1.00 . A A . 63 LYS HE2 1 1
5 13230 1 1 63 LYS HE3 H 161.060 -15.978 2.787 1.00 . A A . 63 LYS HE3 1 1
5 13231 1 1 63 LYS HG2 H 158.493 -14.247 4.438 1.00 . A A . 63 LYS HG2 1 1
5 13232 1 1 63 LYS HG3 H 158.578 -14.621 2.715 1.00 . A A . 63 LYS HG3 1 1
5 13233 1 1 63 LYS HZ1 H 162.861 -15.065 4.135 1.00 . A A . 63 LYS HZ1 1 1
5 13234 1 1 63 LYS HZ2 H 162.409 -16.615 4.665 1.00 . A A . 63 LYS HZ2 1 1
5 13235 1 1 63 LYS HZ3 H 161.916 -15.239 5.532 1.00 . A A . 63 LYS HZ3 1 1
5 13236 1 1 63 LYS N N 156.389 -13.125 2.141 1.00 . A A . 63 LYS N 1 1
5 13237 1 1 63 LYS NZ N 162.107 -15.622 4.585 1.00 . A A . 63 LYS NZ 1 1
5 13238 1 1 63 LYS O O 156.113 -10.200 3.795 1.00 . A A . 63 LYS O 1 1
5 13239 1 1 64 PHE C C 155.428 -8.701 1.356 1.00 . A A . 64 PHE C 1 1
5 13240 1 1 64 PHE CA C 156.930 -8.914 1.544 1.00 . A A . 64 PHE CA 1 1
5 13241 1 1 64 PHE CB C 157.666 -8.585 0.244 1.00 . A A . 64 PHE CB 1 1
5 13242 1 1 64 PHE CD1 C 158.611 -6.281 0.581 1.00 . A A . 64 PHE CD1 1 1
5 13243 1 1 64 PHE CD2 C 156.676 -6.545 -0.855 1.00 . A A . 64 PHE CD2 1 1
5 13244 1 1 64 PHE CE1 C 158.607 -4.905 0.335 1.00 . A A . 64 PHE CE1 1 1
5 13245 1 1 64 PHE CE2 C 156.674 -5.168 -1.105 1.00 . A A . 64 PHE CE2 1 1
5 13246 1 1 64 PHE CG C 157.645 -7.100 -0.012 1.00 . A A . 64 PHE CG 1 1
5 13247 1 1 64 PHE CZ C 157.638 -4.348 -0.510 1.00 . A A . 64 PHE CZ 1 1
5 13248 1 1 64 PHE H H 157.679 -10.904 1.246 1.00 . A A . 64 PHE H 1 1
5 13249 1 1 64 PHE HA H 157.294 -8.283 2.340 1.00 . A A . 64 PHE HA 1 1
5 13250 1 1 64 PHE HB2 H 158.690 -8.918 0.321 1.00 . A A . 64 PHE HB2 1 1
5 13251 1 1 64 PHE HB3 H 157.183 -9.095 -0.576 1.00 . A A . 64 PHE HB3 1 1
5 13252 1 1 64 PHE HD1 H 159.357 -6.710 1.232 1.00 . A A . 64 PHE HD1 1 1
5 13253 1 1 64 PHE HD2 H 155.931 -7.179 -1.313 1.00 . A A . 64 PHE HD2 1 1
5 13254 1 1 64 PHE HE1 H 159.352 -4.274 0.794 1.00 . A A . 64 PHE HE1 1 1
5 13255 1 1 64 PHE HE2 H 155.928 -4.738 -1.756 1.00 . A A . 64 PHE HE2 1 1
5 13256 1 1 64 PHE HZ H 157.636 -3.287 -0.704 1.00 . A A . 64 PHE HZ 1 1
5 13257 1 1 64 PHE N N 157.181 -10.342 1.875 1.00 . A A . 64 PHE N 1 1
5 13258 1 1 64 PHE O O 154.864 -7.725 1.805 1.00 . A A . 64 PHE O 1 1
5 13259 1 1 65 ALA C C 152.568 -9.484 1.793 1.00 . A A . 65 ALA C 1 1
5 13260 1 1 65 ALA CA C 153.314 -9.478 0.457 1.00 . A A . 65 ALA CA 1 1
5 13261 1 1 65 ALA CB C 152.840 -10.651 -0.396 1.00 . A A . 65 ALA CB 1 1
5 13262 1 1 65 ALA H H 155.258 -10.392 0.334 1.00 . A A . 65 ALA H 1 1
5 13263 1 1 65 ALA HA H 153.112 -8.557 -0.064 1.00 . A A . 65 ALA HA 1 1
5 13264 1 1 65 ALA HB1 H 153.480 -10.749 -1.257 1.00 . A A . 65 ALA HB1 1 1
5 13265 1 1 65 ALA HB2 H 151.832 -10.470 -0.721 1.00 . A A . 65 ALA HB2 1 1
5 13266 1 1 65 ALA HB3 H 152.877 -11.559 0.186 1.00 . A A . 65 ALA HB3 1 1
5 13267 1 1 65 ALA N N 154.778 -9.614 0.689 1.00 . A A . 65 ALA N 1 1
5 13268 1 1 65 ALA O O 151.786 -8.600 2.081 1.00 . A A . 65 ALA O 1 1
5 13269 1 1 66 THR C C 152.521 -9.328 4.775 1.00 . A A . 66 THR C 1 1
5 13270 1 1 66 THR CA C 152.103 -10.529 3.927 1.00 . A A . 66 THR CA 1 1
5 13271 1 1 66 THR CB C 152.492 -11.817 4.653 1.00 . A A . 66 THR CB 1 1
5 13272 1 1 66 THR CG2 C 151.615 -11.990 5.894 1.00 . A A . 66 THR CG2 1 1
5 13273 1 1 66 THR H H 153.435 -11.176 2.362 1.00 . A A . 66 THR H 1 1
5 13274 1 1 66 THR HA H 151.034 -10.510 3.771 1.00 . A A . 66 THR HA 1 1
5 13275 1 1 66 THR HB H 153.525 -11.760 4.953 1.00 . A A . 66 THR HB 1 1
5 13276 1 1 66 THR HG1 H 151.731 -13.553 4.221 1.00 . A A . 66 THR HG1 1 1
5 13277 1 1 66 THR HG21 H 151.787 -11.168 6.573 1.00 . A A . 66 THR HG21 1 1
5 13278 1 1 66 THR HG22 H 151.864 -12.919 6.384 1.00 . A A . 66 THR HG22 1 1
5 13279 1 1 66 THR HG23 H 150.576 -12.004 5.601 1.00 . A A . 66 THR HG23 1 1
5 13280 1 1 66 THR N N 152.801 -10.472 2.612 1.00 . A A . 66 THR N 1 1
5 13281 1 1 66 THR O O 151.706 -8.677 5.401 1.00 . A A . 66 THR O 1 1
5 13282 1 1 66 THR OG1 O 152.309 -12.924 3.783 1.00 . A A . 66 THR OG1 1 1
5 13283 1 1 67 PHE C C 153.538 -6.612 5.123 1.00 . A A . 67 PHE C 1 1
5 13284 1 1 67 PHE CA C 154.262 -7.867 5.601 1.00 . A A . 67 PHE CA 1 1
5 13285 1 1 67 PHE CB C 155.772 -7.693 5.410 1.00 . A A . 67 PHE CB 1 1
5 13286 1 1 67 PHE CD1 C 155.987 -9.805 6.796 1.00 . A A . 67 PHE CD1 1 1
5 13287 1 1 67 PHE CD2 C 157.779 -8.171 6.855 1.00 . A A . 67 PHE CD2 1 1
5 13288 1 1 67 PHE CE1 C 156.698 -10.615 7.689 1.00 . A A . 67 PHE CE1 1 1
5 13289 1 1 67 PHE CE2 C 158.489 -8.983 7.748 1.00 . A A . 67 PHE CE2 1 1
5 13290 1 1 67 PHE CG C 156.528 -8.579 6.377 1.00 . A A . 67 PHE CG 1 1
5 13291 1 1 67 PHE CZ C 157.948 -10.204 8.165 1.00 . A A . 67 PHE CZ 1 1
5 13292 1 1 67 PHE H H 154.431 -9.560 4.283 1.00 . A A . 67 PHE H 1 1
5 13293 1 1 67 PHE HA H 154.045 -8.036 6.645 1.00 . A A . 67 PHE HA 1 1
5 13294 1 1 67 PHE HB2 H 156.037 -7.961 4.398 1.00 . A A . 67 PHE HB2 1 1
5 13295 1 1 67 PHE HB3 H 156.040 -6.662 5.587 1.00 . A A . 67 PHE HB3 1 1
5 13296 1 1 67 PHE HD1 H 155.024 -10.127 6.431 1.00 . A A . 67 PHE HD1 1 1
5 13297 1 1 67 PHE HD2 H 158.198 -7.228 6.534 1.00 . A A . 67 PHE HD2 1 1
5 13298 1 1 67 PHE HE1 H 156.281 -11.558 8.011 1.00 . A A . 67 PHE HE1 1 1
5 13299 1 1 67 PHE HE2 H 159.454 -8.666 8.115 1.00 . A A . 67 PHE HE2 1 1
5 13300 1 1 67 PHE HZ H 158.496 -10.830 8.854 1.00 . A A . 67 PHE HZ 1 1
5 13301 1 1 67 PHE N N 153.790 -9.026 4.797 1.00 . A A . 67 PHE N 1 1
5 13302 1 1 67 PHE O O 153.077 -5.811 5.909 1.00 . A A . 67 PHE O 1 1
5 13303 1 1 68 VAL C C 151.263 -5.279 3.733 1.00 . A A . 68 VAL C 1 1
5 13304 1 1 68 VAL CA C 152.727 -5.248 3.295 1.00 . A A . 68 VAL CA 1 1
5 13305 1 1 68 VAL CB C 152.805 -5.277 1.764 1.00 . A A . 68 VAL CB 1 1
5 13306 1 1 68 VAL CG1 C 151.971 -4.137 1.171 1.00 . A A . 68 VAL CG1 1 1
5 13307 1 1 68 VAL CG2 C 154.269 -5.128 1.317 1.00 . A A . 68 VAL CG2 1 1
5 13308 1 1 68 VAL H H 153.803 -7.109 3.222 1.00 . A A . 68 VAL H 1 1
5 13309 1 1 68 VAL HA H 153.199 -4.351 3.665 1.00 . A A . 68 VAL HA 1 1
5 13310 1 1 68 VAL HB H 152.417 -6.220 1.409 1.00 . A A . 68 VAL HB 1 1
5 13311 1 1 68 VAL HG11 H 150.940 -4.242 1.473 1.00 . A A . 68 VAL HG11 1 1
5 13312 1 1 68 VAL HG12 H 152.034 -4.174 0.096 1.00 . A A . 68 VAL HG12 1 1
5 13313 1 1 68 VAL HG13 H 152.356 -3.191 1.520 1.00 . A A . 68 VAL HG13 1 1
5 13314 1 1 68 VAL HG21 H 154.479 -4.090 1.096 1.00 . A A . 68 VAL HG21 1 1
5 13315 1 1 68 VAL HG22 H 154.434 -5.722 0.431 1.00 . A A . 68 VAL HG22 1 1
5 13316 1 1 68 VAL HG23 H 154.927 -5.467 2.103 1.00 . A A . 68 VAL HG23 1 1
5 13317 1 1 68 VAL N N 153.428 -6.443 3.836 1.00 . A A . 68 VAL N 1 1
5 13318 1 1 68 VAL O O 150.709 -4.287 4.155 1.00 . A A . 68 VAL O 1 1
5 13319 1 1 69 PHE C C 149.045 -5.975 5.476 1.00 . A A . 69 PHE C 1 1
5 13320 1 1 69 PHE CA C 149.196 -6.483 4.037 1.00 . A A . 69 PHE CA 1 1
5 13321 1 1 69 PHE CB C 148.702 -7.943 3.903 1.00 . A A . 69 PHE CB 1 1
5 13322 1 1 69 PHE CD1 C 146.574 -8.079 5.254 1.00 . A A . 69 PHE CD1 1 1
5 13323 1 1 69 PHE CD2 C 148.583 -9.109 6.139 1.00 . A A . 69 PHE CD2 1 1
5 13324 1 1 69 PHE CE1 C 145.864 -8.494 6.386 1.00 . A A . 69 PHE CE1 1 1
5 13325 1 1 69 PHE CE2 C 147.873 -9.525 7.269 1.00 . A A . 69 PHE CE2 1 1
5 13326 1 1 69 PHE CG C 147.934 -8.386 5.131 1.00 . A A . 69 PHE CG 1 1
5 13327 1 1 69 PHE CZ C 146.514 -9.217 7.393 1.00 . A A . 69 PHE CZ 1 1
5 13328 1 1 69 PHE H H 151.081 -7.205 3.286 1.00 . A A . 69 PHE H 1 1
5 13329 1 1 69 PHE HA H 148.615 -5.851 3.382 1.00 . A A . 69 PHE HA 1 1
5 13330 1 1 69 PHE HB2 H 148.051 -8.019 3.044 1.00 . A A . 69 PHE HB2 1 1
5 13331 1 1 69 PHE HB3 H 149.554 -8.595 3.762 1.00 . A A . 69 PHE HB3 1 1
5 13332 1 1 69 PHE HD1 H 146.074 -7.520 4.477 1.00 . A A . 69 PHE HD1 1 1
5 13333 1 1 69 PHE HD2 H 149.630 -9.347 6.044 1.00 . A A . 69 PHE HD2 1 1
5 13334 1 1 69 PHE HE1 H 144.815 -8.257 6.483 1.00 . A A . 69 PHE HE1 1 1
5 13335 1 1 69 PHE HE2 H 148.373 -10.082 8.047 1.00 . A A . 69 PHE HE2 1 1
5 13336 1 1 69 PHE HZ H 145.967 -9.541 8.262 1.00 . A A . 69 PHE HZ 1 1
5 13337 1 1 69 PHE N N 150.625 -6.410 3.633 1.00 . A A . 69 PHE N 1 1
5 13338 1 1 69 PHE O O 148.461 -4.944 5.714 1.00 . A A . 69 PHE O 1 1
5 13339 1 1 70 ASN C C 150.017 -4.879 8.087 1.00 . A A . 70 ASN C 1 1
5 13340 1 1 70 ASN CA C 149.408 -6.269 7.853 1.00 . A A . 70 ASN CA 1 1
5 13341 1 1 70 ASN CB C 150.112 -7.282 8.756 1.00 . A A . 70 ASN CB 1 1
5 13342 1 1 70 ASN CG C 149.719 -7.027 10.213 1.00 . A A . 70 ASN CG 1 1
5 13343 1 1 70 ASN H H 150.012 -7.541 6.216 1.00 . A A . 70 ASN H 1 1
5 13344 1 1 70 ASN HA H 148.359 -6.242 8.109 1.00 . A A . 70 ASN HA 1 1
5 13345 1 1 70 ASN HB2 H 149.817 -8.282 8.472 1.00 . A A . 70 ASN HB2 1 1
5 13346 1 1 70 ASN HB3 H 151.181 -7.177 8.650 1.00 . A A . 70 ASN HB3 1 1
5 13347 1 1 70 ASN HD21 H 151.564 -6.552 10.774 1.00 . A A . 70 ASN HD21 1 1
5 13348 1 1 70 ASN HD22 H 150.394 -6.495 12.003 1.00 . A A . 70 ASN HD22 1 1
5 13349 1 1 70 ASN N N 149.551 -6.700 6.431 1.00 . A A . 70 ASN N 1 1
5 13350 1 1 70 ASN ND2 N 150.635 -6.661 11.068 1.00 . A A . 70 ASN ND2 1 1
5 13351 1 1 70 ASN O O 149.484 -4.085 8.836 1.00 . A A . 70 ASN O 1 1
5 13352 1 1 70 ASN OD1 O 148.568 -7.162 10.577 1.00 . A A . 70 ASN OD1 1 1
5 13353 1 1 71 VAL C C 151.066 -2.136 6.963 1.00 . A A . 71 VAL C 1 1
5 13354 1 1 71 VAL CA C 151.779 -3.256 7.730 1.00 . A A . 71 VAL CA 1 1
5 13355 1 1 71 VAL CB C 153.237 -3.311 7.278 1.00 . A A . 71 VAL CB 1 1
5 13356 1 1 71 VAL CG1 C 153.890 -1.945 7.489 1.00 . A A . 71 VAL CG1 1 1
5 13357 1 1 71 VAL CG2 C 153.984 -4.367 8.095 1.00 . A A . 71 VAL CG2 1 1
5 13358 1 1 71 VAL H H 151.574 -5.244 6.909 1.00 . A A . 71 VAL H 1 1
5 13359 1 1 71 VAL HA H 151.749 -3.035 8.786 1.00 . A A . 71 VAL HA 1 1
5 13360 1 1 71 VAL HB H 153.279 -3.567 6.229 1.00 . A A . 71 VAL HB 1 1
5 13361 1 1 71 VAL HG11 H 153.496 -1.492 8.387 1.00 . A A . 71 VAL HG11 1 1
5 13362 1 1 71 VAL HG12 H 153.678 -1.310 6.642 1.00 . A A . 71 VAL HG12 1 1
5 13363 1 1 71 VAL HG13 H 154.958 -2.069 7.588 1.00 . A A . 71 VAL HG13 1 1
5 13364 1 1 71 VAL HG21 H 154.934 -4.578 7.628 1.00 . A A . 71 VAL HG21 1 1
5 13365 1 1 71 VAL HG22 H 153.394 -5.271 8.139 1.00 . A A . 71 VAL HG22 1 1
5 13366 1 1 71 VAL HG23 H 154.149 -3.995 9.095 1.00 . A A . 71 VAL HG23 1 1
5 13367 1 1 71 VAL N N 151.139 -4.586 7.490 1.00 . A A . 71 VAL N 1 1
5 13368 1 1 71 VAL O O 150.632 -1.159 7.539 1.00 . A A . 71 VAL O 1 1
5 13369 1 1 72 PHE C C 148.816 -1.111 5.145 1.00 . A A . 72 PHE C 1 1
5 13370 1 1 72 PHE CA C 150.328 -1.170 4.867 1.00 . A A . 72 PHE CA 1 1
5 13371 1 1 72 PHE CB C 150.651 -1.403 3.372 1.00 . A A . 72 PHE CB 1 1
5 13372 1 1 72 PHE CD1 C 148.513 -2.628 2.808 1.00 . A A . 72 PHE CD1 1 1
5 13373 1 1 72 PHE CD2 C 149.156 -0.708 1.474 1.00 . A A . 72 PHE CD2 1 1
5 13374 1 1 72 PHE CE1 C 147.369 -2.793 2.018 1.00 . A A . 72 PHE CE1 1 1
5 13375 1 1 72 PHE CE2 C 148.014 -0.873 0.684 1.00 . A A . 72 PHE CE2 1 1
5 13376 1 1 72 PHE CG C 149.405 -1.583 2.536 1.00 . A A . 72 PHE CG 1 1
5 13377 1 1 72 PHE CZ C 147.120 -1.915 0.956 1.00 . A A . 72 PHE CZ 1 1
5 13378 1 1 72 PHE H H 151.354 -3.033 5.219 1.00 . A A . 72 PHE H 1 1
5 13379 1 1 72 PHE HA H 150.759 -0.224 5.168 1.00 . A A . 72 PHE HA 1 1
5 13380 1 1 72 PHE HB2 H 151.202 -0.555 2.992 1.00 . A A . 72 PHE HB2 1 1
5 13381 1 1 72 PHE HB3 H 151.268 -2.282 3.282 1.00 . A A . 72 PHE HB3 1 1
5 13382 1 1 72 PHE HD1 H 148.707 -3.304 3.627 1.00 . A A . 72 PHE HD1 1 1
5 13383 1 1 72 PHE HD2 H 149.848 0.098 1.265 1.00 . A A . 72 PHE HD2 1 1
5 13384 1 1 72 PHE HE1 H 146.680 -3.598 2.227 1.00 . A A . 72 PHE HE1 1 1
5 13385 1 1 72 PHE HE2 H 147.821 -0.196 -0.135 1.00 . A A . 72 PHE HE2 1 1
5 13386 1 1 72 PHE HZ H 146.237 -2.041 0.347 1.00 . A A . 72 PHE HZ 1 1
5 13387 1 1 72 PHE N N 150.973 -2.250 5.669 1.00 . A A . 72 PHE N 1 1
5 13388 1 1 72 PHE O O 148.112 -0.291 4.590 1.00 . A A . 72 PHE O 1 1
5 13389 1 1 73 ASP C C 146.560 -0.623 7.125 1.00 . A A . 73 ASP C 1 1
5 13390 1 1 73 ASP CA C 146.853 -1.896 6.330 1.00 . A A . 73 ASP CA 1 1
5 13391 1 1 73 ASP CB C 146.448 -3.107 7.170 1.00 . A A . 73 ASP CB 1 1
5 13392 1 1 73 ASP CG C 144.948 -3.044 7.463 1.00 . A A . 73 ASP CG 1 1
5 13393 1 1 73 ASP H H 148.893 -2.593 6.471 1.00 . A A . 73 ASP H 1 1
5 13394 1 1 73 ASP HA H 146.285 -1.887 5.411 1.00 . A A . 73 ASP HA 1 1
5 13395 1 1 73 ASP HB2 H 146.665 -4.011 6.628 1.00 . A A . 73 ASP HB2 1 1
5 13396 1 1 73 ASP HB3 H 146.996 -3.099 8.097 1.00 . A A . 73 ASP HB3 1 1
5 13397 1 1 73 ASP N N 148.313 -1.948 6.014 1.00 . A A . 73 ASP N 1 1
5 13398 1 1 73 ASP O O 147.365 -0.177 7.918 1.00 . A A . 73 ASP O 1 1
5 13399 1 1 73 ASP OD1 O 144.182 -3.497 6.628 1.00 . A A . 73 ASP OD1 1 1
5 13400 1 1 73 ASP OD2 O 144.590 -2.542 8.515 1.00 . A A . 73 ASP OD2 1 1
5 13401 1 1 74 GLU C C 145.114 0.973 9.167 1.00 . A A . 74 GLU C 1 1
5 13402 1 1 74 GLU CA C 145.084 1.221 7.653 1.00 . A A . 74 GLU CA 1 1
5 13403 1 1 74 GLU CB C 143.687 1.691 7.244 1.00 . A A . 74 GLU CB 1 1
5 13404 1 1 74 GLU CD C 141.960 3.469 7.566 1.00 . A A . 74 GLU CD 1 1
5 13405 1 1 74 GLU CG C 143.395 3.047 7.889 1.00 . A A . 74 GLU CG 1 1
5 13406 1 1 74 GLU H H 144.786 -0.401 6.266 1.00 . A A . 74 GLU H 1 1
5 13407 1 1 74 GLU HA H 145.804 1.986 7.404 1.00 . A A . 74 GLU HA 1 1
5 13408 1 1 74 GLU HB2 H 143.641 1.786 6.168 1.00 . A A . 74 GLU HB2 1 1
5 13409 1 1 74 GLU HB3 H 142.953 0.972 7.574 1.00 . A A . 74 GLU HB3 1 1
5 13410 1 1 74 GLU HG2 H 143.516 2.970 8.960 1.00 . A A . 74 GLU HG2 1 1
5 13411 1 1 74 GLU HG3 H 144.081 3.786 7.502 1.00 . A A . 74 GLU HG3 1 1
5 13412 1 1 74 GLU N N 145.420 -0.029 6.914 1.00 . A A . 74 GLU N 1 1
5 13413 1 1 74 GLU O O 145.512 1.830 9.931 1.00 . A A . 74 GLU O 1 1
5 13414 1 1 74 GLU OE1 O 141.278 2.710 6.897 1.00 . A A . 74 GLU OE1 1 1
5 13415 1 1 74 GLU OE2 O 141.568 4.543 7.992 1.00 . A A . 74 GLU OE2 1 1
5 13416 1 1 75 ASN C C 145.014 -1.920 11.380 1.00 . A A . 75 ASN C 1 1
5 13417 1 1 75 ASN CA C 144.701 -0.446 11.090 1.00 . A A . 75 ASN CA 1 1
5 13418 1 1 75 ASN CB C 143.337 -0.077 11.677 1.00 . A A . 75 ASN CB 1 1
5 13419 1 1 75 ASN CG C 142.240 -0.868 10.967 1.00 . A A . 75 ASN CG 1 1
5 13420 1 1 75 ASN H H 144.367 -0.865 8.995 1.00 . A A . 75 ASN H 1 1
5 13421 1 1 75 ASN HA H 145.459 0.169 11.552 1.00 . A A . 75 ASN HA 1 1
5 13422 1 1 75 ASN HB2 H 143.325 -0.312 12.732 1.00 . A A . 75 ASN HB2 1 1
5 13423 1 1 75 ASN HB3 H 143.161 0.980 11.542 1.00 . A A . 75 ASN HB3 1 1
5 13424 1 1 75 ASN HD21 H 140.763 0.050 11.926 1.00 . A A . 75 ASN HD21 1 1
5 13425 1 1 75 ASN HD22 H 140.278 -1.132 10.808 1.00 . A A . 75 ASN HD22 1 1
5 13426 1 1 75 ASN N N 144.692 -0.182 9.618 1.00 . A A . 75 ASN N 1 1
5 13427 1 1 75 ASN ND2 N 140.990 -0.630 11.258 1.00 . A A . 75 ASN ND2 1 1
5 13428 1 1 75 ASN O O 144.564 -2.473 12.364 1.00 . A A . 75 ASN O 1 1
5 13429 1 1 75 ASN OD1 O 142.522 -1.705 10.132 1.00 . A A . 75 ASN OD1 1 1
5 13430 1 1 76 LYS C C 145.059 -4.769 11.454 1.00 . A A . 76 LYS C 1 1
5 13431 1 1 76 LYS CA C 146.179 -3.983 10.759 1.00 . A A . 76 LYS CA 1 1
5 13432 1 1 76 LYS CB C 147.468 -4.062 11.594 1.00 . A A . 76 LYS CB 1 1
5 13433 1 1 76 LYS CD C 148.552 -3.545 13.784 1.00 . A A . 76 LYS CD 1 1
5 13434 1 1 76 LYS CE C 148.275 -3.308 15.269 1.00 . A A . 76 LYS CE 1 1
5 13435 1 1 76 LYS CG C 147.235 -3.512 13.006 1.00 . A A . 76 LYS CG 1 1
5 13436 1 1 76 LYS H H 146.159 -2.066 9.768 1.00 . A A . 76 LYS H 1 1
5 13437 1 1 76 LYS HA H 146.366 -4.437 9.799 1.00 . A A . 76 LYS HA 1 1
5 13438 1 1 76 LYS HB2 H 147.784 -5.092 11.661 1.00 . A A . 76 LYS HB2 1 1
5 13439 1 1 76 LYS HB3 H 148.241 -3.483 11.110 1.00 . A A . 76 LYS HB3 1 1
5 13440 1 1 76 LYS HD2 H 149.022 -4.509 13.654 1.00 . A A . 76 LYS HD2 1 1
5 13441 1 1 76 LYS HD3 H 149.209 -2.771 13.415 1.00 . A A . 76 LYS HD3 1 1
5 13442 1 1 76 LYS HE2 H 147.936 -2.293 15.415 1.00 . A A . 76 LYS HE2 1 1
5 13443 1 1 76 LYS HE3 H 147.512 -3.994 15.607 1.00 . A A . 76 LYS HE3 1 1
5 13444 1 1 76 LYS HG2 H 146.885 -2.493 12.945 1.00 . A A . 76 LYS HG2 1 1
5 13445 1 1 76 LYS HG3 H 146.503 -4.115 13.518 1.00 . A A . 76 LYS HG3 1 1
5 13446 1 1 76 LYS HZ1 H 150.349 -3.338 15.445 1.00 . A A . 76 LYS HZ1 1 1
5 13447 1 1 76 LYS HZ2 H 149.557 -4.519 16.375 1.00 . A A . 76 LYS HZ2 1 1
5 13448 1 1 76 LYS HZ3 H 149.542 -2.894 16.869 1.00 . A A . 76 LYS HZ3 1 1
5 13449 1 1 76 LYS N N 145.800 -2.547 10.543 1.00 . A A . 76 LYS N 1 1
5 13450 1 1 76 LYS NZ N 149.525 -3.531 16.048 1.00 . A A . 76 LYS NZ 1 1
5 13451 1 1 76 LYS O O 145.311 -5.607 12.297 1.00 . A A . 76 LYS O 1 1
5 13452 1 1 77 ASP C C 142.939 -6.785 11.479 1.00 . A A . 77 ASP C 1 1
5 13453 1 1 77 ASP CA C 142.714 -5.296 11.731 1.00 . A A . 77 ASP CA 1 1
5 13454 1 1 77 ASP CB C 141.376 -4.888 11.111 1.00 . A A . 77 ASP CB 1 1
5 13455 1 1 77 ASP CG C 141.106 -3.410 11.387 1.00 . A A . 77 ASP CG 1 1
5 13456 1 1 77 ASP H H 143.635 -3.869 10.400 1.00 . A A . 77 ASP H 1 1
5 13457 1 1 77 ASP HA H 142.701 -5.105 12.791 1.00 . A A . 77 ASP HA 1 1
5 13458 1 1 77 ASP HB2 H 141.409 -5.057 10.046 1.00 . A A . 77 ASP HB2 1 1
5 13459 1 1 77 ASP HB3 H 140.585 -5.482 11.544 1.00 . A A . 77 ASP HB3 1 1
5 13460 1 1 77 ASP N N 143.827 -4.532 11.095 1.00 . A A . 77 ASP N 1 1
5 13461 1 1 77 ASP O O 142.358 -7.637 12.121 1.00 . A A . 77 ASP O 1 1
5 13462 1 1 77 ASP OD1 O 141.617 -2.908 12.374 1.00 . A A . 77 ASP OD1 1 1
5 13463 1 1 77 ASP OD2 O 140.390 -2.807 10.605 1.00 . A A . 77 ASP OD2 1 1
5 13464 1 1 78 GLY C C 143.425 -8.838 8.836 1.00 . A A . 78 GLY C 1 1
5 13465 1 1 78 GLY CA C 144.051 -8.521 10.196 1.00 . A A . 78 GLY CA 1 1
5 13466 1 1 78 GLY H H 144.219 -6.383 10.027 1.00 . A A . 78 GLY H 1 1
5 13467 1 1 78 GLY HA2 H 145.119 -8.680 10.156 1.00 . A A . 78 GLY HA2 1 1
5 13468 1 1 78 GLY HA3 H 143.618 -9.164 10.947 1.00 . A A . 78 GLY HA3 1 1
5 13469 1 1 78 GLY N N 143.776 -7.095 10.531 1.00 . A A . 78 GLY N 1 1
5 13470 1 1 78 GLY O O 143.695 -9.857 8.233 1.00 . A A . 78 GLY O 1 1
5 13471 1 1 79 ARG C C 141.841 -6.837 6.296 1.00 . A A . 79 ARG C 1 1
5 13472 1 1 79 ARG CA C 141.938 -8.180 7.028 1.00 . A A . 79 ARG CA 1 1
5 13473 1 1 79 ARG CB C 140.530 -8.739 7.252 1.00 . A A . 79 ARG CB 1 1
5 13474 1 1 79 ARG CD C 139.223 -10.677 8.135 1.00 . A A . 79 ARG CD 1 1
5 13475 1 1 79 ARG CG C 140.624 -10.084 7.975 1.00 . A A . 79 ARG CG 1 1
5 13476 1 1 79 ARG CZ C 139.589 -13.000 8.723 1.00 . A A . 79 ARG CZ 1 1
5 13477 1 1 79 ARG H H 142.395 -7.143 8.857 1.00 . A A . 79 ARG H 1 1
5 13478 1 1 79 ARG HA H 142.517 -8.879 6.437 1.00 . A A . 79 ARG HA 1 1
5 13479 1 1 79 ARG HB2 H 139.960 -8.045 7.852 1.00 . A A . 79 ARG HB2 1 1
5 13480 1 1 79 ARG HB3 H 140.041 -8.878 6.300 1.00 . A A . 79 ARG HB3 1 1
5 13481 1 1 79 ARG HD2 H 138.548 -9.913 8.492 1.00 . A A . 79 ARG HD2 1 1
5 13482 1 1 79 ARG HD3 H 138.877 -11.046 7.181 1.00 . A A . 79 ARG HD3 1 1
5 13483 1 1 79 ARG HE H 139.050 -11.632 10.058 1.00 . A A . 79 ARG HE 1 1
5 13484 1 1 79 ARG HG2 H 141.238 -10.761 7.399 1.00 . A A . 79 ARG HG2 1 1
5 13485 1 1 79 ARG HG3 H 141.064 -9.939 8.950 1.00 . A A . 79 ARG HG3 1 1
5 13486 1 1 79 ARG HH11 H 139.850 -12.473 6.810 1.00 . A A . 79 ARG HH11 1 1
5 13487 1 1 79 ARG HH12 H 140.125 -14.144 7.171 1.00 . A A . 79 ARG HH12 1 1
5 13488 1 1 79 ARG HH21 H 139.404 -13.811 10.544 1.00 . A A . 79 ARG HH21 1 1
5 13489 1 1 79 ARG HH22 H 139.873 -14.901 9.282 1.00 . A A . 79 ARG HH22 1 1
5 13490 1 1 79 ARG N N 142.591 -7.959 8.350 1.00 . A A . 79 ARG N 1 1
5 13491 1 1 79 ARG NE N 139.266 -11.798 9.116 1.00 . A A . 79 ARG NE 1 1
5 13492 1 1 79 ARG NH1 N 139.877 -13.223 7.471 1.00 . A A . 79 ARG NH1 1 1
5 13493 1 1 79 ARG NH2 N 139.625 -13.980 9.584 1.00 . A A . 79 ARG NH2 1 1
5 13494 1 1 79 ARG O O 141.622 -5.809 6.906 1.00 . A A . 79 ARG O 1 1
5 13495 1 1 80 ILE C C 140.397 -5.306 3.930 1.00 . A A . 80 ILE C 1 1
5 13496 1 1 80 ILE CA C 141.880 -5.542 4.255 1.00 . A A . 80 ILE CA 1 1
5 13497 1 1 80 ILE CB C 142.744 -5.617 2.973 1.00 . A A . 80 ILE CB 1 1
5 13498 1 1 80 ILE CD1 C 144.010 -3.451 3.196 1.00 . A A . 80 ILE CD1 1 1
5 13499 1 1 80 ILE CG1 C 144.117 -4.980 3.244 1.00 . A A . 80 ILE CG1 1 1
5 13500 1 1 80 ILE CG2 C 142.063 -4.880 1.812 1.00 . A A . 80 ILE CG2 1 1
5 13501 1 1 80 ILE H H 142.150 -7.667 4.516 1.00 . A A . 80 ILE H 1 1
5 13502 1 1 80 ILE HA H 142.233 -4.739 4.888 1.00 . A A . 80 ILE HA 1 1
5 13503 1 1 80 ILE HB H 142.889 -6.654 2.699 1.00 . A A . 80 ILE HB 1 1
5 13504 1 1 80 ILE HD11 H 143.004 -3.148 3.446 1.00 . A A . 80 ILE HD11 1 1
5 13505 1 1 80 ILE HD12 H 144.253 -3.105 2.202 1.00 . A A . 80 ILE HD12 1 1
5 13506 1 1 80 ILE HD13 H 144.702 -3.021 3.905 1.00 . A A . 80 ILE HD13 1 1
5 13507 1 1 80 ILE HG12 H 144.466 -5.284 4.220 1.00 . A A . 80 ILE HG12 1 1
5 13508 1 1 80 ILE HG13 H 144.819 -5.312 2.493 1.00 . A A . 80 ILE HG13 1 1
5 13509 1 1 80 ILE HG21 H 141.248 -5.478 1.434 1.00 . A A . 80 ILE HG21 1 1
5 13510 1 1 80 ILE HG22 H 142.781 -4.710 1.023 1.00 . A A . 80 ILE HG22 1 1
5 13511 1 1 80 ILE HG23 H 141.682 -3.932 2.162 1.00 . A A . 80 ILE HG23 1 1
5 13512 1 1 80 ILE N N 141.985 -6.830 4.999 1.00 . A A . 80 ILE N 1 1
5 13513 1 1 80 ILE O O 139.727 -6.163 3.391 1.00 . A A . 80 ILE O 1 1
5 13514 1 1 81 GLU C C 138.226 -3.026 2.791 1.00 . A A . 81 GLU C 1 1
5 13515 1 1 81 GLU CA C 138.422 -3.890 4.040 1.00 . A A . 81 GLU CA 1 1
5 13516 1 1 81 GLU CB C 137.834 -3.162 5.251 1.00 . A A . 81 GLU CB 1 1
5 13517 1 1 81 GLU CD C 137.317 -3.349 7.688 1.00 . A A . 81 GLU CD 1 1
5 13518 1 1 81 GLU CG C 137.970 -4.045 6.492 1.00 . A A . 81 GLU CG 1 1
5 13519 1 1 81 GLU H H 140.422 -3.495 4.747 1.00 . A A . 81 GLU H 1 1
5 13520 1 1 81 GLU HA H 137.902 -4.827 3.907 1.00 . A A . 81 GLU HA 1 1
5 13521 1 1 81 GLU HB2 H 138.367 -2.235 5.407 1.00 . A A . 81 GLU HB2 1 1
5 13522 1 1 81 GLU HB3 H 136.790 -2.952 5.073 1.00 . A A . 81 GLU HB3 1 1
5 13523 1 1 81 GLU HG2 H 137.480 -4.992 6.315 1.00 . A A . 81 GLU HG2 1 1
5 13524 1 1 81 GLU HG3 H 139.015 -4.213 6.702 1.00 . A A . 81 GLU HG3 1 1
5 13525 1 1 81 GLU N N 139.871 -4.162 4.288 1.00 . A A . 81 GLU N 1 1
5 13526 1 1 81 GLU O O 139.163 -2.508 2.217 1.00 . A A . 81 GLU O 1 1
5 13527 1 1 81 GLU OE1 O 136.958 -2.192 7.551 1.00 . A A . 81 GLU OE1 1 1
5 13528 1 1 81 GLU OE2 O 137.189 -3.986 8.721 1.00 . A A . 81 GLU OE2 1 1
5 13529 1 1 82 PHE C C 137.316 -0.670 1.285 1.00 . A A . 82 PHE C 1 1
5 13530 1 1 82 PHE CA C 136.686 -2.064 1.162 1.00 . A A . 82 PHE CA 1 1
5 13531 1 1 82 PHE CB C 135.154 -1.949 1.029 1.00 . A A . 82 PHE CB 1 1
5 13532 1 1 82 PHE CD1 C 135.379 -0.148 -0.729 1.00 . A A . 82 PHE CD1 1 1
5 13533 1 1 82 PHE CD2 C 133.795 0.178 1.078 1.00 . A A . 82 PHE CD2 1 1
5 13534 1 1 82 PHE CE1 C 135.025 1.097 -1.263 1.00 . A A . 82 PHE CE1 1 1
5 13535 1 1 82 PHE CE2 C 133.440 1.422 0.543 1.00 . A A . 82 PHE CE2 1 1
5 13536 1 1 82 PHE CG C 134.764 -0.608 0.441 1.00 . A A . 82 PHE CG 1 1
5 13537 1 1 82 PHE CZ C 134.055 1.881 -0.627 1.00 . A A . 82 PHE CZ 1 1
5 13538 1 1 82 PHE H H 136.265 -3.316 2.859 1.00 . A A . 82 PHE H 1 1
5 13539 1 1 82 PHE HA H 137.080 -2.559 0.288 1.00 . A A . 82 PHE HA 1 1
5 13540 1 1 82 PHE HB2 H 134.793 -2.736 0.385 1.00 . A A . 82 PHE HB2 1 1
5 13541 1 1 82 PHE HB3 H 134.704 -2.054 2.005 1.00 . A A . 82 PHE HB3 1 1
5 13542 1 1 82 PHE HD1 H 136.126 -0.754 -1.220 1.00 . A A . 82 PHE HD1 1 1
5 13543 1 1 82 PHE HD2 H 133.321 -0.177 1.981 1.00 . A A . 82 PHE HD2 1 1
5 13544 1 1 82 PHE HE1 H 135.497 1.450 -2.167 1.00 . A A . 82 PHE HE1 1 1
5 13545 1 1 82 PHE HE2 H 132.692 2.027 1.034 1.00 . A A . 82 PHE HE2 1 1
5 13546 1 1 82 PHE HZ H 133.783 2.842 -1.039 1.00 . A A . 82 PHE HZ 1 1
5 13547 1 1 82 PHE N N 136.995 -2.880 2.372 1.00 . A A . 82 PHE N 1 1
5 13548 1 1 82 PHE O O 138.062 -0.241 0.427 1.00 . A A . 82 PHE O 1 1
5 13549 1 1 83 SER C C 139.106 1.335 2.380 1.00 . A A . 83 SER C 1 1
5 13550 1 1 83 SER CA C 137.585 1.413 2.478 1.00 . A A . 83 SER CA 1 1
5 13551 1 1 83 SER CB C 137.190 1.990 3.838 1.00 . A A . 83 SER CB 1 1
5 13552 1 1 83 SER H H 136.397 -0.306 3.009 1.00 . A A . 83 SER H 1 1
5 13553 1 1 83 SER HA H 137.205 2.050 1.692 1.00 . A A . 83 SER HA 1 1
5 13554 1 1 83 SER HB2 H 136.123 1.919 3.965 1.00 . A A . 83 SER HB2 1 1
5 13555 1 1 83 SER HB3 H 137.682 1.429 4.622 1.00 . A A . 83 SER HB3 1 1
5 13556 1 1 83 SER HG H 136.829 3.891 3.628 1.00 . A A . 83 SER HG 1 1
5 13557 1 1 83 SER N N 137.011 0.047 2.331 1.00 . A A . 83 SER N 1 1
5 13558 1 1 83 SER O O 139.739 2.140 1.725 1.00 . A A . 83 SER O 1 1
5 13559 1 1 83 SER OG O 137.579 3.356 3.899 1.00 . A A . 83 SER OG 1 1
5 13560 1 1 84 GLU C C 141.588 -0.216 1.550 1.00 . A A . 84 GLU C 1 1
5 13561 1 1 84 GLU CA C 141.178 0.234 2.955 1.00 . A A . 84 GLU CA 1 1
5 13562 1 1 84 GLU CB C 141.637 -0.797 3.985 1.00 . A A . 84 GLU CB 1 1
5 13563 1 1 84 GLU CD C 141.809 -1.290 6.428 1.00 . A A . 84 GLU CD 1 1
5 13564 1 1 84 GLU CG C 141.285 -0.300 5.388 1.00 . A A . 84 GLU CG 1 1
5 13565 1 1 84 GLU H H 139.170 -0.274 3.537 1.00 . A A . 84 GLU H 1 1
5 13566 1 1 84 GLU HA H 141.635 1.188 3.174 1.00 . A A . 84 GLU HA 1 1
5 13567 1 1 84 GLU HB2 H 141.140 -1.739 3.799 1.00 . A A . 84 GLU HB2 1 1
5 13568 1 1 84 GLU HB3 H 142.706 -0.931 3.911 1.00 . A A . 84 GLU HB3 1 1
5 13569 1 1 84 GLU HG2 H 141.738 0.668 5.551 1.00 . A A . 84 GLU HG2 1 1
5 13570 1 1 84 GLU HG3 H 140.213 -0.216 5.482 1.00 . A A . 84 GLU HG3 1 1
5 13571 1 1 84 GLU N N 139.699 0.368 3.019 1.00 . A A . 84 GLU N 1 1
5 13572 1 1 84 GLU O O 142.625 0.157 1.047 1.00 . A A . 84 GLU O 1 1
5 13573 1 1 84 GLU OE1 O 142.274 -2.345 6.031 1.00 . A A . 84 GLU OE1 1 1
5 13574 1 1 84 GLU OE2 O 141.736 -0.975 7.605 1.00 . A A . 84 GLU OE2 1 1
5 13575 1 1 85 PHE C C 141.064 -0.329 -1.446 1.00 . A A . 85 PHE C 1 1
5 13576 1 1 85 PHE CA C 141.139 -1.493 -0.455 1.00 . A A . 85 PHE CA 1 1
5 13577 1 1 85 PHE CB C 140.164 -2.600 -0.868 1.00 . A A . 85 PHE CB 1 1
5 13578 1 1 85 PHE CD1 C 141.428 -2.858 -3.056 1.00 . A A . 85 PHE CD1 1 1
5 13579 1 1 85 PHE CD2 C 139.007 -3.024 -3.063 1.00 . A A . 85 PHE CD2 1 1
5 13580 1 1 85 PHE CE1 C 141.442 -3.082 -4.439 1.00 . A A . 85 PHE CE1 1 1
5 13581 1 1 85 PHE CE2 C 139.025 -3.248 -4.443 1.00 . A A . 85 PHE CE2 1 1
5 13582 1 1 85 PHE CG C 140.206 -2.829 -2.365 1.00 . A A . 85 PHE CG 1 1
5 13583 1 1 85 PHE CZ C 140.242 -3.278 -5.131 1.00 . A A . 85 PHE CZ 1 1
5 13584 1 1 85 PHE H H 139.950 -1.317 1.335 1.00 . A A . 85 PHE H 1 1
5 13585 1 1 85 PHE HA H 142.144 -1.888 -0.441 1.00 . A A . 85 PHE HA 1 1
5 13586 1 1 85 PHE HB2 H 140.431 -3.516 -0.362 1.00 . A A . 85 PHE HB2 1 1
5 13587 1 1 85 PHE HB3 H 139.164 -2.315 -0.580 1.00 . A A . 85 PHE HB3 1 1
5 13588 1 1 85 PHE HD1 H 142.357 -2.705 -2.530 1.00 . A A . 85 PHE HD1 1 1
5 13589 1 1 85 PHE HD2 H 138.066 -3.001 -2.533 1.00 . A A . 85 PHE HD2 1 1
5 13590 1 1 85 PHE HE1 H 142.380 -3.108 -4.971 1.00 . A A . 85 PHE HE1 1 1
5 13591 1 1 85 PHE HE2 H 138.100 -3.398 -4.978 1.00 . A A . 85 PHE HE2 1 1
5 13592 1 1 85 PHE HZ H 140.256 -3.451 -6.197 1.00 . A A . 85 PHE HZ 1 1
5 13593 1 1 85 PHE N N 140.784 -1.020 0.914 1.00 . A A . 85 PHE N 1 1
5 13594 1 1 85 PHE O O 142.034 0.009 -2.089 1.00 . A A . 85 PHE O 1 1
5 13595 1 1 86 ILE C C 140.773 2.557 -2.144 1.00 . A A . 86 ILE C 1 1
5 13596 1 1 86 ILE CA C 139.811 1.427 -2.540 1.00 . A A . 86 ILE CA 1 1
5 13597 1 1 86 ILE CB C 138.376 1.960 -2.526 1.00 . A A . 86 ILE CB 1 1
5 13598 1 1 86 ILE CD1 C 138.494 2.465 -4.989 1.00 . A A . 86 ILE CD1 1 1
5 13599 1 1 86 ILE CG1 C 138.208 3.043 -3.600 1.00 . A A . 86 ILE CG1 1 1
5 13600 1 1 86 ILE CG2 C 138.075 2.563 -1.152 1.00 . A A . 86 ILE CG2 1 1
5 13601 1 1 86 ILE H H 139.147 0.010 -1.055 1.00 . A A . 86 ILE H 1 1
5 13602 1 1 86 ILE HA H 140.049 1.076 -3.533 1.00 . A A . 86 ILE HA 1 1
5 13603 1 1 86 ILE HB H 137.690 1.147 -2.720 1.00 . A A . 86 ILE HB 1 1
5 13604 1 1 86 ILE HD11 H 139.550 2.536 -5.199 1.00 . A A . 86 ILE HD11 1 1
5 13605 1 1 86 ILE HD12 H 137.943 3.026 -5.732 1.00 . A A . 86 ILE HD12 1 1
5 13606 1 1 86 ILE HD13 H 138.188 1.430 -5.020 1.00 . A A . 86 ILE HD13 1 1
5 13607 1 1 86 ILE HG12 H 137.195 3.416 -3.570 1.00 . A A . 86 ILE HG12 1 1
5 13608 1 1 86 ILE HG13 H 138.894 3.853 -3.402 1.00 . A A . 86 ILE HG13 1 1
5 13609 1 1 86 ILE HG21 H 138.407 1.885 -0.380 1.00 . A A . 86 ILE HG21 1 1
5 13610 1 1 86 ILE HG22 H 137.013 2.727 -1.055 1.00 . A A . 86 ILE HG22 1 1
5 13611 1 1 86 ILE HG23 H 138.594 3.505 -1.052 1.00 . A A . 86 ILE HG23 1 1
5 13612 1 1 86 ILE N N 139.925 0.291 -1.580 1.00 . A A . 86 ILE N 1 1
5 13613 1 1 86 ILE O O 141.432 3.146 -2.979 1.00 . A A . 86 ILE O 1 1
5 13614 1 1 87 GLN C C 143.216 3.544 -0.483 1.00 . A A . 87 GLN C 1 1
5 13615 1 1 87 GLN CA C 141.747 3.978 -0.431 1.00 . A A . 87 GLN CA 1 1
5 13616 1 1 87 GLN CB C 141.390 4.371 1.003 1.00 . A A . 87 GLN CB 1 1
5 13617 1 1 87 GLN CD C 141.861 5.979 2.856 1.00 . A A . 87 GLN CD 1 1
5 13618 1 1 87 GLN CG C 142.228 5.578 1.426 1.00 . A A . 87 GLN CG 1 1
5 13619 1 1 87 GLN H H 140.300 2.392 -0.221 1.00 . A A . 87 GLN H 1 1
5 13620 1 1 87 GLN HA H 141.607 4.832 -1.076 1.00 . A A . 87 GLN HA 1 1
5 13621 1 1 87 GLN HB2 H 140.340 4.624 1.056 1.00 . A A . 87 GLN HB2 1 1
5 13622 1 1 87 GLN HB3 H 141.594 3.543 1.666 1.00 . A A . 87 GLN HB3 1 1
5 13623 1 1 87 GLN HE21 H 143.323 7.313 3.007 1.00 . A A . 87 GLN HE21 1 1
5 13624 1 1 87 GLN HE22 H 142.340 7.155 4.382 1.00 . A A . 87 GLN HE22 1 1
5 13625 1 1 87 GLN HG2 H 143.277 5.322 1.381 1.00 . A A . 87 GLN HG2 1 1
5 13626 1 1 87 GLN HG3 H 142.030 6.405 0.761 1.00 . A A . 87 GLN HG3 1 1
5 13627 1 1 87 GLN N N 140.847 2.872 -0.877 1.00 . A A . 87 GLN N 1 1
5 13628 1 1 87 GLN NE2 N 142.567 6.891 3.466 1.00 . A A . 87 GLN NE2 1 1
5 13629 1 1 87 GLN O O 144.037 4.180 -1.115 1.00 . A A . 87 GLN O 1 1
5 13630 1 1 87 GLN OE1 O 140.924 5.455 3.425 1.00 . A A . 87 GLN OE1 1 1
5 13631 1 1 88 ALA C C 145.396 1.699 -1.269 1.00 . A A . 88 ALA C 1 1
5 13632 1 1 88 ALA CA C 144.984 2.034 0.166 1.00 . A A . 88 ALA CA 1 1
5 13633 1 1 88 ALA CB C 145.157 0.806 1.063 1.00 . A A . 88 ALA CB 1 1
5 13634 1 1 88 ALA H H 142.894 1.976 0.695 1.00 . A A . 88 ALA H 1 1
5 13635 1 1 88 ALA HA H 145.607 2.835 0.535 1.00 . A A . 88 ALA HA 1 1
5 13636 1 1 88 ALA HB1 H 144.552 0.920 1.950 1.00 . A A . 88 ALA HB1 1 1
5 13637 1 1 88 ALA HB2 H 146.192 0.717 1.350 1.00 . A A . 88 ALA HB2 1 1
5 13638 1 1 88 ALA HB3 H 144.852 -0.082 0.528 1.00 . A A . 88 ALA HB3 1 1
5 13639 1 1 88 ALA N N 143.562 2.476 0.181 1.00 . A A . 88 ALA N 1 1
5 13640 1 1 88 ALA O O 146.485 2.023 -1.700 1.00 . A A . 88 ALA O 1 1
5 13641 1 1 89 LEU C C 145.141 2.056 -4.183 1.00 . A A . 89 LEU C 1 1
5 13642 1 1 89 LEU CA C 144.892 0.746 -3.430 1.00 . A A . 89 LEU CA 1 1
5 13643 1 1 89 LEU CB C 143.743 -0.020 -4.095 1.00 . A A . 89 LEU CB 1 1
5 13644 1 1 89 LEU CD1 C 145.007 -1.700 -5.467 1.00 . A A . 89 LEU CD1 1 1
5 13645 1 1 89 LEU CD2 C 142.881 -0.690 -6.355 1.00 . A A . 89 LEU CD2 1 1
5 13646 1 1 89 LEU CG C 144.144 -0.434 -5.517 1.00 . A A . 89 LEU CG 1 1
5 13647 1 1 89 LEU H H 143.653 0.827 -1.668 1.00 . A A . 89 LEU H 1 1
5 13648 1 1 89 LEU HA H 145.786 0.142 -3.445 1.00 . A A . 89 LEU HA 1 1
5 13649 1 1 89 LEU HB2 H 143.521 -0.903 -3.516 1.00 . A A . 89 LEU HB2 1 1
5 13650 1 1 89 LEU HB3 H 142.868 0.611 -4.140 1.00 . A A . 89 LEU HB3 1 1
5 13651 1 1 89 LEU HD11 H 145.108 -2.106 -6.463 1.00 . A A . 89 LEU HD11 1 1
5 13652 1 1 89 LEU HD12 H 144.543 -2.433 -4.826 1.00 . A A . 89 LEU HD12 1 1
5 13653 1 1 89 LEU HD13 H 145.985 -1.453 -5.081 1.00 . A A . 89 LEU HD13 1 1
5 13654 1 1 89 LEU HD21 H 143.071 -1.480 -7.068 1.00 . A A . 89 LEU HD21 1 1
5 13655 1 1 89 LEU HD22 H 142.615 0.213 -6.884 1.00 . A A . 89 LEU HD22 1 1
5 13656 1 1 89 LEU HD23 H 142.066 -0.977 -5.708 1.00 . A A . 89 LEU HD23 1 1
5 13657 1 1 89 LEU HG H 144.714 0.359 -5.971 1.00 . A A . 89 LEU HG 1 1
5 13658 1 1 89 LEU N N 144.534 1.071 -2.022 1.00 . A A . 89 LEU N 1 1
5 13659 1 1 89 LEU O O 146.053 2.165 -4.981 1.00 . A A . 89 LEU O 1 1
5 13660 1 1 90 SER C C 145.919 4.897 -4.293 1.00 . A A . 90 SER C 1 1
5 13661 1 1 90 SER CA C 144.530 4.354 -4.628 1.00 . A A . 90 SER CA 1 1
5 13662 1 1 90 SER CB C 143.466 5.347 -4.163 1.00 . A A . 90 SER CB 1 1
5 13663 1 1 90 SER H H 143.610 2.945 -3.284 1.00 . A A . 90 SER H 1 1
5 13664 1 1 90 SER HA H 144.448 4.207 -5.695 1.00 . A A . 90 SER HA 1 1
5 13665 1 1 90 SER HB2 H 143.510 6.233 -4.771 1.00 . A A . 90 SER HB2 1 1
5 13666 1 1 90 SER HB3 H 142.487 4.895 -4.259 1.00 . A A . 90 SER HB3 1 1
5 13667 1 1 90 SER HG H 144.440 6.321 -2.790 1.00 . A A . 90 SER HG 1 1
5 13668 1 1 90 SER N N 144.337 3.054 -3.931 1.00 . A A . 90 SER N 1 1
5 13669 1 1 90 SER O O 146.607 5.433 -5.139 1.00 . A A . 90 SER O 1 1
5 13670 1 1 90 SER OG O 143.709 5.699 -2.808 1.00 . A A . 90 SER OG 1 1
5 13671 1 1 91 VAL C C 148.728 4.423 -3.492 1.00 . A A . 91 VAL C 1 1
5 13672 1 1 91 VAL CA C 147.705 5.228 -2.697 1.00 . A A . 91 VAL CA 1 1
5 13673 1 1 91 VAL CB C 147.939 5.011 -1.202 1.00 . A A . 91 VAL CB 1 1
5 13674 1 1 91 VAL CG1 C 149.378 5.393 -0.849 1.00 . A A . 91 VAL CG1 1 1
5 13675 1 1 91 VAL CG2 C 146.968 5.882 -0.401 1.00 . A A . 91 VAL CG2 1 1
5 13676 1 1 91 VAL H H 145.784 4.292 -2.404 1.00 . A A . 91 VAL H 1 1
5 13677 1 1 91 VAL HA H 147.797 6.277 -2.936 1.00 . A A . 91 VAL HA 1 1
5 13678 1 1 91 VAL HB H 147.775 3.969 -0.962 1.00 . A A . 91 VAL HB 1 1
5 13679 1 1 91 VAL HG11 H 150.056 4.654 -1.248 1.00 . A A . 91 VAL HG11 1 1
5 13680 1 1 91 VAL HG12 H 149.486 5.437 0.225 1.00 . A A . 91 VAL HG12 1 1
5 13681 1 1 91 VAL HG13 H 149.609 6.359 -1.273 1.00 . A A . 91 VAL HG13 1 1
5 13682 1 1 91 VAL HG21 H 146.991 6.892 -0.783 1.00 . A A . 91 VAL HG21 1 1
5 13683 1 1 91 VAL HG22 H 147.260 5.884 0.639 1.00 . A A . 91 VAL HG22 1 1
5 13684 1 1 91 VAL HG23 H 145.968 5.485 -0.493 1.00 . A A . 91 VAL HG23 1 1
5 13685 1 1 91 VAL N N 146.348 4.742 -3.070 1.00 . A A . 91 VAL N 1 1
5 13686 1 1 91 VAL O O 149.739 4.931 -3.934 1.00 . A A . 91 VAL O 1 1
5 13687 1 1 92 THR C C 149.477 2.784 -5.889 1.00 . A A . 92 THR C 1 1
5 13688 1 1 92 THR CA C 149.384 2.288 -4.439 1.00 . A A . 92 THR CA 1 1
5 13689 1 1 92 THR CB C 148.848 0.847 -4.379 1.00 . A A . 92 THR CB 1 1
5 13690 1 1 92 THR CG2 C 149.120 0.102 -5.688 1.00 . A A . 92 THR CG2 1 1
5 13691 1 1 92 THR H H 147.630 2.786 -3.306 1.00 . A A . 92 THR H 1 1
5 13692 1 1 92 THR HA H 150.364 2.324 -3.986 1.00 . A A . 92 THR HA 1 1
5 13693 1 1 92 THR HB H 147.785 0.875 -4.207 1.00 . A A . 92 THR HB 1 1
5 13694 1 1 92 THR HG1 H 149.159 0.544 -2.484 1.00 . A A . 92 THR HG1 1 1
5 13695 1 1 92 THR HG21 H 150.119 0.325 -6.029 1.00 . A A . 92 THR HG21 1 1
5 13696 1 1 92 THR HG22 H 148.403 0.418 -6.432 1.00 . A A . 92 THR HG22 1 1
5 13697 1 1 92 THR HG23 H 149.022 -0.961 -5.523 1.00 . A A . 92 THR HG23 1 1
5 13698 1 1 92 THR N N 148.457 3.162 -3.674 1.00 . A A . 92 THR N 1 1
5 13699 1 1 92 THR O O 150.515 2.696 -6.515 1.00 . A A . 92 THR O 1 1
5 13700 1 1 92 THR OG1 O 149.473 0.159 -3.305 1.00 . A A . 92 THR OG1 1 1
5 13701 1 1 93 SER C C 149.621 4.791 -7.961 1.00 . A A . 93 SER C 1 1
5 13702 1 1 93 SER CA C 148.466 3.799 -7.838 1.00 . A A . 93 SER CA 1 1
5 13703 1 1 93 SER CB C 147.154 4.505 -8.188 1.00 . A A . 93 SER CB 1 1
5 13704 1 1 93 SER H H 147.575 3.372 -5.917 1.00 . A A . 93 SER H 1 1
5 13705 1 1 93 SER HA H 148.625 2.968 -8.509 1.00 . A A . 93 SER HA 1 1
5 13706 1 1 93 SER HB2 H 147.093 5.442 -7.660 1.00 . A A . 93 SER HB2 1 1
5 13707 1 1 93 SER HB3 H 147.120 4.695 -9.253 1.00 . A A . 93 SER HB3 1 1
5 13708 1 1 93 SER HG H 145.475 4.201 -7.254 1.00 . A A . 93 SER HG 1 1
5 13709 1 1 93 SER N N 148.408 3.306 -6.431 1.00 . A A . 93 SER N 1 1
5 13710 1 1 93 SER O O 150.380 4.767 -8.910 1.00 . A A . 93 SER O 1 1
5 13711 1 1 93 SER OG O 146.063 3.679 -7.805 1.00 . A A . 93 SER OG 1 1
5 13712 1 1 94 ARG C C 151.091 7.153 -5.591 1.00 . A A . 94 ARG C 1 1
5 13713 1 1 94 ARG CA C 150.870 6.650 -7.017 1.00 . A A . 94 ARG CA 1 1
5 13714 1 1 94 ARG CB C 150.499 7.834 -7.918 1.00 . A A . 94 ARG CB 1 1
5 13715 1 1 94 ARG CD C 150.289 8.594 -10.288 1.00 . A A . 94 ARG CD 1 1
5 13716 1 1 94 ARG CG C 150.368 7.372 -9.372 1.00 . A A . 94 ARG CG 1 1
5 13717 1 1 94 ARG CZ C 152.558 8.788 -11.113 1.00 . A A . 94 ARG CZ 1 1
5 13718 1 1 94 ARG H H 149.142 5.637 -6.237 1.00 . A A . 94 ARG H 1 1
5 13719 1 1 94 ARG HA H 151.773 6.182 -7.382 1.00 . A A . 94 ARG HA 1 1
5 13720 1 1 94 ARG HB2 H 149.560 8.249 -7.589 1.00 . A A . 94 ARG HB2 1 1
5 13721 1 1 94 ARG HB3 H 151.268 8.589 -7.851 1.00 . A A . 94 ARG HB3 1 1
5 13722 1 1 94 ARG HD2 H 150.004 8.282 -11.282 1.00 . A A . 94 ARG HD2 1 1
5 13723 1 1 94 ARG HD3 H 149.553 9.285 -9.904 1.00 . A A . 94 ARG HD3 1 1
5 13724 1 1 94 ARG HE H 151.790 10.059 -9.794 1.00 . A A . 94 ARG HE 1 1
5 13725 1 1 94 ARG HG2 H 151.226 6.773 -9.640 1.00 . A A . 94 ARG HG2 1 1
5 13726 1 1 94 ARG HG3 H 149.468 6.788 -9.485 1.00 . A A . 94 ARG HG3 1 1
5 13727 1 1 94 ARG HH11 H 151.437 7.280 -11.803 1.00 . A A . 94 ARG HH11 1 1
5 13728 1 1 94 ARG HH12 H 153.049 7.364 -12.431 1.00 . A A . 94 ARG HH12 1 1
5 13729 1 1 94 ARG HH21 H 153.898 10.185 -10.603 1.00 . A A . 94 ARG HH21 1 1
5 13730 1 1 94 ARG HH22 H 154.442 9.009 -11.752 1.00 . A A . 94 ARG HH22 1 1
5 13731 1 1 94 ARG N N 149.764 5.652 -6.994 1.00 . A A . 94 ARG N 1 1
5 13732 1 1 94 ARG NE N 151.619 9.263 -10.340 1.00 . A A . 94 ARG NE 1 1
5 13733 1 1 94 ARG NH1 N 152.330 7.728 -11.839 1.00 . A A . 94 ARG NH1 1 1
5 13734 1 1 94 ARG NH2 N 153.723 9.373 -11.159 1.00 . A A . 94 ARG NH2 1 1
5 13735 1 1 94 ARG O O 152.174 7.068 -5.048 1.00 . A A . 94 ARG O 1 1
5 13736 1 1 95 GLY C C 150.711 9.607 -3.594 1.00 . A A . 95 GLY C 1 1
5 13737 1 1 95 GLY CA C 150.188 8.171 -3.583 1.00 . A A . 95 GLY CA 1 1
5 13738 1 1 95 GLY H H 149.195 7.718 -5.438 1.00 . A A . 95 GLY H 1 1
5 13739 1 1 95 GLY HA2 H 149.220 8.144 -3.102 1.00 . A A . 95 GLY HA2 1 1
5 13740 1 1 95 GLY HA3 H 150.878 7.545 -3.038 1.00 . A A . 95 GLY HA3 1 1
5 13741 1 1 95 GLY N N 150.059 7.669 -4.979 1.00 . A A . 95 GLY N 1 1
5 13742 1 1 95 GLY O O 151.136 10.119 -4.610 1.00 . A A . 95 GLY O 1 1
5 13743 1 1 96 THR C C 152.640 11.625 -1.887 1.00 . A A . 96 THR C 1 1
5 13744 1 1 96 THR CA C 151.198 11.653 -2.391 1.00 . A A . 96 THR CA 1 1
5 13745 1 1 96 THR CB C 150.331 12.467 -1.422 1.00 . A A . 96 THR CB 1 1
5 13746 1 1 96 THR CG2 C 150.331 13.938 -1.841 1.00 . A A . 96 THR CG2 1 1
5 13747 1 1 96 THR H H 150.353 9.817 -1.654 1.00 . A A . 96 THR H 1 1
5 13748 1 1 96 THR HA H 151.166 12.101 -3.374 1.00 . A A . 96 THR HA 1 1
5 13749 1 1 96 THR HB H 150.729 12.383 -0.420 1.00 . A A . 96 THR HB 1 1
5 13750 1 1 96 THR HG1 H 148.646 12.024 -0.557 1.00 . A A . 96 THR HG1 1 1
5 13751 1 1 96 THR HG21 H 149.904 14.031 -2.829 1.00 . A A . 96 THR HG21 1 1
5 13752 1 1 96 THR HG22 H 151.345 14.309 -1.850 1.00 . A A . 96 THR HG22 1 1
5 13753 1 1 96 THR HG23 H 149.744 14.512 -1.139 1.00 . A A . 96 THR HG23 1 1
5 13754 1 1 96 THR N N 150.693 10.255 -2.462 1.00 . A A . 96 THR N 1 1
5 13755 1 1 96 THR O O 153.090 10.642 -1.335 1.00 . A A . 96 THR O 1 1
5 13756 1 1 96 THR OG1 O 149.001 11.966 -1.447 1.00 . A A . 96 THR OG1 1 1
5 13757 1 1 97 LEU C C 154.801 12.350 -0.096 1.00 . A A . 97 LEU C 1 1
5 13758 1 1 97 LEU CA C 154.779 12.689 -1.589 1.00 . A A . 97 LEU CA 1 1
5 13759 1 1 97 LEU CB C 155.391 14.075 -1.809 1.00 . A A . 97 LEU CB 1 1
5 13760 1 1 97 LEU CD1 C 155.985 15.796 -3.520 1.00 . A A . 97 LEU CD1 1 1
5 13761 1 1 97 LEU CD2 C 155.976 13.377 -4.139 1.00 . A A . 97 LEU CD2 1 1
5 13762 1 1 97 LEU CG C 155.293 14.452 -3.289 1.00 . A A . 97 LEU CG 1 1
5 13763 1 1 97 LEU H H 152.998 13.473 -2.516 1.00 . A A . 97 LEU H 1 1
5 13764 1 1 97 LEU HA H 155.348 11.951 -2.133 1.00 . A A . 97 LEU HA 1 1
5 13765 1 1 97 LEU HB2 H 154.857 14.802 -1.215 1.00 . A A . 97 LEU HB2 1 1
5 13766 1 1 97 LEU HB3 H 156.429 14.061 -1.512 1.00 . A A . 97 LEU HB3 1 1
5 13767 1 1 97 LEU HD11 H 155.689 16.491 -2.748 1.00 . A A . 97 LEU HD11 1 1
5 13768 1 1 97 LEU HD12 H 155.699 16.188 -4.485 1.00 . A A . 97 LEU HD12 1 1
5 13769 1 1 97 LEU HD13 H 157.056 15.660 -3.490 1.00 . A A . 97 LEU HD13 1 1
5 13770 1 1 97 LEU HD21 H 156.297 13.807 -5.076 1.00 . A A . 97 LEU HD21 1 1
5 13771 1 1 97 LEU HD22 H 155.280 12.574 -4.332 1.00 . A A . 97 LEU HD22 1 1
5 13772 1 1 97 LEU HD23 H 156.834 12.989 -3.608 1.00 . A A . 97 LEU HD23 1 1
5 13773 1 1 97 LEU HG H 154.252 14.530 -3.572 1.00 . A A . 97 LEU HG 1 1
5 13774 1 1 97 LEU N N 153.371 12.685 -2.068 1.00 . A A . 97 LEU N 1 1
5 13775 1 1 97 LEU O O 155.651 11.619 0.369 1.00 . A A . 97 LEU O 1 1
5 13776 1 1 98 ASP C C 153.386 11.116 2.334 1.00 . A A . 98 ASP C 1 1
5 13777 1 1 98 ASP CA C 153.840 12.563 2.118 1.00 . A A . 98 ASP CA 1 1
5 13778 1 1 98 ASP CB C 152.864 13.512 2.817 1.00 . A A . 98 ASP CB 1 1
5 13779 1 1 98 ASP CG C 152.975 13.333 4.332 1.00 . A A . 98 ASP CG 1 1
5 13780 1 1 98 ASP H H 153.184 13.450 0.264 1.00 . A A . 98 ASP H 1 1
5 13781 1 1 98 ASP HA H 154.828 12.695 2.532 1.00 . A A . 98 ASP HA 1 1
5 13782 1 1 98 ASP HB2 H 153.106 14.532 2.555 1.00 . A A . 98 ASP HB2 1 1
5 13783 1 1 98 ASP HB3 H 151.856 13.289 2.503 1.00 . A A . 98 ASP HB3 1 1
5 13784 1 1 98 ASP N N 153.868 12.868 0.658 1.00 . A A . 98 ASP N 1 1
5 13785 1 1 98 ASP O O 154.005 10.357 3.058 1.00 . A A . 98 ASP O 1 1
5 13786 1 1 98 ASP OD1 O 153.845 12.592 4.759 1.00 . A A . 98 ASP OD1 1 1
5 13787 1 1 98 ASP OD2 O 152.188 13.941 5.040 1.00 . A A . 98 ASP OD2 1 1
5 13788 1 1 99 GLU C C 152.849 8.357 1.331 1.00 . A A . 99 GLU C 1 1
5 13789 1 1 99 GLU CA C 151.811 9.333 1.880 1.00 . A A . 99 GLU CA 1 1
5 13790 1 1 99 GLU CB C 150.494 9.162 1.117 1.00 . A A . 99 GLU CB 1 1
5 13791 1 1 99 GLU CD C 149.161 9.611 3.185 1.00 . A A . 99 GLU CD 1 1
5 13792 1 1 99 GLU CG C 149.418 10.052 1.742 1.00 . A A . 99 GLU CG 1 1
5 13793 1 1 99 GLU H H 151.822 11.353 1.132 1.00 . A A . 99 GLU H 1 1
5 13794 1 1 99 GLU HA H 151.649 9.134 2.928 1.00 . A A . 99 GLU HA 1 1
5 13795 1 1 99 GLU HB2 H 150.639 9.443 0.084 1.00 . A A . 99 GLU HB2 1 1
5 13796 1 1 99 GLU HB3 H 150.180 8.130 1.168 1.00 . A A . 99 GLU HB3 1 1
5 13797 1 1 99 GLU HG2 H 149.751 11.079 1.734 1.00 . A A . 99 GLU HG2 1 1
5 13798 1 1 99 GLU HG3 H 148.504 9.965 1.174 1.00 . A A . 99 GLU HG3 1 1
5 13799 1 1 99 GLU N N 152.306 10.727 1.710 1.00 . A A . 99 GLU N 1 1
5 13800 1 1 99 GLU O O 153.046 7.282 1.862 1.00 . A A . 99 GLU O 1 1
5 13801 1 1 99 GLU OE1 O 149.526 8.495 3.517 1.00 . A A . 99 GLU OE1 1 1
5 13802 1 1 99 GLU OE2 O 148.602 10.396 3.933 1.00 . A A . 99 GLU OE2 1 1
5 13803 1 1 100 LYS C C 155.614 7.543 0.765 1.00 . A A . 100 LYS C 1 1
5 13804 1 1 100 LYS CA C 154.548 7.811 -0.297 1.00 . A A . 100 LYS CA 1 1
5 13805 1 1 100 LYS CB C 155.191 8.468 -1.520 1.00 . A A . 100 LYS CB 1 1
5 13806 1 1 100 LYS CD C 156.824 8.151 -3.384 1.00 . A A . 100 LYS CD 1 1
5 13807 1 1 100 LYS CE C 157.619 7.112 -4.176 1.00 . A A . 100 LYS CE 1 1
5 13808 1 1 100 LYS CG C 156.136 7.474 -2.198 1.00 . A A . 100 LYS CG 1 1
5 13809 1 1 100 LYS H H 153.352 9.593 -0.138 1.00 . A A . 100 LYS H 1 1
5 13810 1 1 100 LYS HA H 154.081 6.878 -0.587 1.00 . A A . 100 LYS HA 1 1
5 13811 1 1 100 LYS HB2 H 154.420 8.764 -2.217 1.00 . A A . 100 LYS HB2 1 1
5 13812 1 1 100 LYS HB3 H 155.750 9.338 -1.210 1.00 . A A . 100 LYS HB3 1 1
5 13813 1 1 100 LYS HD2 H 156.077 8.599 -4.025 1.00 . A A . 100 LYS HD2 1 1
5 13814 1 1 100 LYS HD3 H 157.494 8.916 -3.023 1.00 . A A . 100 LYS HD3 1 1
5 13815 1 1 100 LYS HE2 H 158.192 7.607 -4.946 1.00 . A A . 100 LYS HE2 1 1
5 13816 1 1 100 LYS HE3 H 158.288 6.587 -3.510 1.00 . A A . 100 LYS HE3 1 1
5 13817 1 1 100 LYS HG2 H 156.881 7.145 -1.488 1.00 . A A . 100 LYS HG2 1 1
5 13818 1 1 100 LYS HG3 H 155.572 6.623 -2.549 1.00 . A A . 100 LYS HG3 1 1
5 13819 1 1 100 LYS HZ1 H 157.053 5.843 -5.726 1.00 . A A . 100 LYS HZ1 1 1
5 13820 1 1 100 LYS HZ2 H 155.751 6.593 -4.934 1.00 . A A . 100 LYS HZ2 1 1
5 13821 1 1 100 LYS HZ3 H 156.577 5.310 -4.188 1.00 . A A . 100 LYS HZ3 1 1
5 13822 1 1 100 LYS N N 153.521 8.722 0.274 1.00 . A A . 100 LYS N 1 1
5 13823 1 1 100 LYS NZ N 156.679 6.141 -4.803 1.00 . A A . 100 LYS NZ 1 1
5 13824 1 1 100 LYS O O 156.028 6.419 0.971 1.00 . A A . 100 LYS O 1 1
5 13825 1 1 101 LEU C C 156.479 7.421 3.577 1.00 . A A . 101 LEU C 1 1
5 13826 1 1 101 LEU CA C 157.071 8.345 2.520 1.00 . A A . 101 LEU CA 1 1
5 13827 1 1 101 LEU CB C 157.454 9.680 3.163 1.00 . A A . 101 LEU CB 1 1
5 13828 1 1 101 LEU CD1 C 158.499 11.914 2.781 1.00 . A A . 101 LEU CD1 1 1
5 13829 1 1 101 LEU CD2 C 159.480 9.880 1.705 1.00 . A A . 101 LEU CD2 1 1
5 13830 1 1 101 LEU CG C 158.176 10.561 2.142 1.00 . A A . 101 LEU CG 1 1
5 13831 1 1 101 LEU H H 155.695 9.461 1.292 1.00 . A A . 101 LEU H 1 1
5 13832 1 1 101 LEU HA H 157.947 7.883 2.089 1.00 . A A . 101 LEU HA 1 1
5 13833 1 1 101 LEU HB2 H 156.560 10.183 3.504 1.00 . A A . 101 LEU HB2 1 1
5 13834 1 1 101 LEU HB3 H 158.107 9.499 4.004 1.00 . A A . 101 LEU HB3 1 1
5 13835 1 1 101 LEU HD11 H 158.764 12.622 2.010 1.00 . A A . 101 LEU HD11 1 1
5 13836 1 1 101 LEU HD12 H 159.327 11.799 3.465 1.00 . A A . 101 LEU HD12 1 1
5 13837 1 1 101 LEU HD13 H 157.635 12.273 3.319 1.00 . A A . 101 LEU HD13 1 1
5 13838 1 1 101 LEU HD21 H 159.870 9.286 2.520 1.00 . A A . 101 LEU HD21 1 1
5 13839 1 1 101 LEU HD22 H 160.204 10.631 1.428 1.00 . A A . 101 LEU HD22 1 1
5 13840 1 1 101 LEU HD23 H 159.286 9.241 0.856 1.00 . A A . 101 LEU HD23 1 1
5 13841 1 1 101 LEU HG H 157.540 10.711 1.282 1.00 . A A . 101 LEU HG 1 1
5 13842 1 1 101 LEU N N 156.050 8.563 1.459 1.00 . A A . 101 LEU N 1 1
5 13843 1 1 101 LEU O O 157.132 6.526 4.067 1.00 . A A . 101 LEU O 1 1
5 13844 1 1 102 ARG C C 154.606 5.300 4.391 1.00 . A A . 102 ARG C 1 1
5 13845 1 1 102 ARG CA C 154.600 6.732 4.930 1.00 . A A . 102 ARG CA 1 1
5 13846 1 1 102 ARG CB C 153.158 7.191 5.177 1.00 . A A . 102 ARG CB 1 1
5 13847 1 1 102 ARG CD C 152.983 6.827 7.662 1.00 . A A . 102 ARG CD 1 1
5 13848 1 1 102 ARG CG C 152.514 6.345 6.284 1.00 . A A . 102 ARG CG 1 1
5 13849 1 1 102 ARG CZ C 151.578 8.793 7.832 1.00 . A A . 102 ARG CZ 1 1
5 13850 1 1 102 ARG H H 154.718 8.343 3.502 1.00 . A A . 102 ARG H 1 1
5 13851 1 1 102 ARG HA H 155.161 6.775 5.851 1.00 . A A . 102 ARG HA 1 1
5 13852 1 1 102 ARG HB2 H 153.159 8.230 5.472 1.00 . A A . 102 ARG HB2 1 1
5 13853 1 1 102 ARG HB3 H 152.587 7.079 4.267 1.00 . A A . 102 ARG HB3 1 1
5 13854 1 1 102 ARG HD2 H 152.408 6.330 8.429 1.00 . A A . 102 ARG HD2 1 1
5 13855 1 1 102 ARG HD3 H 154.029 6.593 7.792 1.00 . A A . 102 ARG HD3 1 1
5 13856 1 1 102 ARG HE H 153.560 8.898 7.806 1.00 . A A . 102 ARG HE 1 1
5 13857 1 1 102 ARG HG2 H 151.439 6.434 6.222 1.00 . A A . 102 ARG HG2 1 1
5 13858 1 1 102 ARG HG3 H 152.793 5.311 6.155 1.00 . A A . 102 ARG HG3 1 1
5 13859 1 1 102 ARG HH11 H 150.677 7.009 7.710 1.00 . A A . 102 ARG HH11 1 1
5 13860 1 1 102 ARG HH12 H 149.620 8.376 7.833 1.00 . A A . 102 ARG HH12 1 1
5 13861 1 1 102 ARG HH21 H 152.197 10.692 7.967 1.00 . A A . 102 ARG HH21 1 1
5 13862 1 1 102 ARG HH22 H 150.480 10.461 7.978 1.00 . A A . 102 ARG HH22 1 1
5 13863 1 1 102 ARG N N 155.236 7.620 3.920 1.00 . A A . 102 ARG N 1 1
5 13864 1 1 102 ARG NE N 152.785 8.300 7.774 1.00 . A A . 102 ARG NE 1 1
5 13865 1 1 102 ARG NH1 N 150.545 7.998 7.788 1.00 . A A . 102 ARG NH1 1 1
5 13866 1 1 102 ARG NH2 N 151.405 10.083 7.934 1.00 . A A . 102 ARG NH2 1 1
5 13867 1 1 102 ARG O O 154.820 4.349 5.116 1.00 . A A . 102 ARG O 1 1
5 13868 1 1 103 TRP C C 155.730 3.127 2.708 1.00 . A A . 103 TRP C 1 1
5 13869 1 1 103 TRP CA C 154.362 3.787 2.506 1.00 . A A . 103 TRP CA 1 1
5 13870 1 1 103 TRP CB C 154.083 3.928 1.007 1.00 . A A . 103 TRP CB 1 1
5 13871 1 1 103 TRP CD1 C 152.374 2.175 0.402 1.00 . A A . 103 TRP CD1 1 1
5 13872 1 1 103 TRP CD2 C 154.463 1.572 -0.170 1.00 . A A . 103 TRP CD2 1 1
5 13873 1 1 103 TRP CE2 C 153.613 0.510 -0.561 1.00 . A A . 103 TRP CE2 1 1
5 13874 1 1 103 TRP CE3 C 155.841 1.444 -0.419 1.00 . A A . 103 TRP CE3 1 1
5 13875 1 1 103 TRP CG C 153.650 2.614 0.442 1.00 . A A . 103 TRP CG 1 1
5 13876 1 1 103 TRP CH2 C 155.485 -0.747 -1.419 1.00 . A A . 103 TRP CH2 1 1
5 13877 1 1 103 TRP CZ2 C 154.113 -0.637 -1.178 1.00 . A A . 103 TRP CZ2 1 1
5 13878 1 1 103 TRP CZ3 C 156.348 0.292 -1.041 1.00 . A A . 103 TRP CZ3 1 1
5 13879 1 1 103 TRP H H 154.204 5.932 2.554 1.00 . A A . 103 TRP H 1 1
5 13880 1 1 103 TRP HA H 153.591 3.183 2.964 1.00 . A A . 103 TRP HA 1 1
5 13881 1 1 103 TRP HB2 H 153.302 4.657 0.855 1.00 . A A . 103 TRP HB2 1 1
5 13882 1 1 103 TRP HB3 H 154.981 4.256 0.505 1.00 . A A . 103 TRP HB3 1 1
5 13883 1 1 103 TRP HD1 H 151.514 2.713 0.773 1.00 . A A . 103 TRP HD1 1 1
5 13884 1 1 103 TRP HE1 H 151.545 0.385 -0.339 1.00 . A A . 103 TRP HE1 1 1
5 13885 1 1 103 TRP HE3 H 156.515 2.239 -0.131 1.00 . A A . 103 TRP HE3 1 1
5 13886 1 1 103 TRP HH2 H 155.881 -1.631 -1.896 1.00 . A A . 103 TRP HH2 1 1
5 13887 1 1 103 TRP HZ2 H 153.444 -1.434 -1.468 1.00 . A A . 103 TRP HZ2 1 1
5 13888 1 1 103 TRP HZ3 H 157.408 0.204 -1.227 1.00 . A A . 103 TRP HZ3 1 1
5 13889 1 1 103 TRP N N 154.372 5.147 3.115 1.00 . A A . 103 TRP N 1 1
5 13890 1 1 103 TRP NE1 N 152.349 0.925 -0.191 1.00 . A A . 103 TRP NE1 1 1
5 13891 1 1 103 TRP O O 155.833 2.012 3.182 1.00 . A A . 103 TRP O 1 1
5 13892 1 1 104 ALA C C 158.508 3.169 4.004 1.00 . A A . 104 ALA C 1 1
5 13893 1 1 104 ALA CA C 158.149 3.241 2.517 1.00 . A A . 104 ALA CA 1 1
5 13894 1 1 104 ALA CB C 159.161 4.134 1.797 1.00 . A A . 104 ALA CB 1 1
5 13895 1 1 104 ALA H H 156.673 4.712 1.973 1.00 . A A . 104 ALA H 1 1
5 13896 1 1 104 ALA HA H 158.181 2.248 2.089 1.00 . A A . 104 ALA HA 1 1
5 13897 1 1 104 ALA HB1 H 160.143 3.978 2.219 1.00 . A A . 104 ALA HB1 1 1
5 13898 1 1 104 ALA HB2 H 158.877 5.169 1.917 1.00 . A A . 104 ALA HB2 1 1
5 13899 1 1 104 ALA HB3 H 159.177 3.884 0.746 1.00 . A A . 104 ALA HB3 1 1
5 13900 1 1 104 ALA N N 156.782 3.814 2.351 1.00 . A A . 104 ALA N 1 1
5 13901 1 1 104 ALA O O 159.161 2.249 4.448 1.00 . A A . 104 ALA O 1 1
5 13902 1 1 105 PHE C C 157.814 2.915 6.910 1.00 . A A . 105 PHE C 1 1
5 13903 1 1 105 PHE CA C 158.428 4.138 6.230 1.00 . A A . 105 PHE CA 1 1
5 13904 1 1 105 PHE CB C 157.879 5.408 6.881 1.00 . A A . 105 PHE CB 1 1
5 13905 1 1 105 PHE CD1 C 159.538 5.870 8.722 1.00 . A A . 105 PHE CD1 1 1
5 13906 1 1 105 PHE CD2 C 157.350 5.007 9.312 1.00 . A A . 105 PHE CD2 1 1
5 13907 1 1 105 PHE CE1 C 159.895 5.887 10.075 1.00 . A A . 105 PHE CE1 1 1
5 13908 1 1 105 PHE CE2 C 157.707 5.025 10.666 1.00 . A A . 105 PHE CE2 1 1
5 13909 1 1 105 PHE CG C 158.265 5.430 8.340 1.00 . A A . 105 PHE CG 1 1
5 13910 1 1 105 PHE CZ C 158.980 5.465 11.047 1.00 . A A . 105 PHE CZ 1 1
5 13911 1 1 105 PHE H H 157.578 4.879 4.394 1.00 . A A . 105 PHE H 1 1
5 13912 1 1 105 PHE HA H 159.501 4.112 6.351 1.00 . A A . 105 PHE HA 1 1
5 13913 1 1 105 PHE HB2 H 158.293 6.275 6.385 1.00 . A A . 105 PHE HB2 1 1
5 13914 1 1 105 PHE HB3 H 156.803 5.422 6.794 1.00 . A A . 105 PHE HB3 1 1
5 13915 1 1 105 PHE HD1 H 160.244 6.196 7.973 1.00 . A A . 105 PHE HD1 1 1
5 13916 1 1 105 PHE HD2 H 156.368 4.667 9.018 1.00 . A A . 105 PHE HD2 1 1
5 13917 1 1 105 PHE HE1 H 160.877 6.226 10.370 1.00 . A A . 105 PHE HE1 1 1
5 13918 1 1 105 PHE HE2 H 157.001 4.699 11.415 1.00 . A A . 105 PHE HE2 1 1
5 13919 1 1 105 PHE HZ H 159.256 5.479 12.091 1.00 . A A . 105 PHE HZ 1 1
5 13920 1 1 105 PHE N N 158.096 4.142 4.775 1.00 . A A . 105 PHE N 1 1
5 13921 1 1 105 PHE O O 158.509 2.110 7.497 1.00 . A A . 105 PHE O 1 1
5 13922 1 1 106 LYS C C 156.468 0.314 6.857 1.00 . A A . 106 LYS C 1 1
5 13923 1 1 106 LYS CA C 155.888 1.579 7.484 1.00 . A A . 106 LYS CA 1 1
5 13924 1 1 106 LYS CB C 154.375 1.620 7.261 1.00 . A A . 106 LYS CB 1 1
5 13925 1 1 106 LYS CD C 152.277 2.921 7.719 1.00 . A A . 106 LYS CD 1 1
5 13926 1 1 106 LYS CE C 151.521 2.088 8.759 1.00 . A A . 106 LYS CE 1 1
5 13927 1 1 106 LYS CG C 153.788 2.842 7.976 1.00 . A A . 106 LYS CG 1 1
5 13928 1 1 106 LYS H H 155.971 3.415 6.358 1.00 . A A . 106 LYS H 1 1
5 13929 1 1 106 LYS HA H 156.101 1.589 8.543 1.00 . A A . 106 LYS HA 1 1
5 13930 1 1 106 LYS HB2 H 154.168 1.687 6.203 1.00 . A A . 106 LYS HB2 1 1
5 13931 1 1 106 LYS HB3 H 153.930 0.723 7.659 1.00 . A A . 106 LYS HB3 1 1
5 13932 1 1 106 LYS HD2 H 151.957 3.951 7.785 1.00 . A A . 106 LYS HD2 1 1
5 13933 1 1 106 LYS HD3 H 152.061 2.541 6.732 1.00 . A A . 106 LYS HD3 1 1
5 13934 1 1 106 LYS HE2 H 151.857 2.353 9.750 1.00 . A A . 106 LYS HE2 1 1
5 13935 1 1 106 LYS HE3 H 150.462 2.286 8.675 1.00 . A A . 106 LYS HE3 1 1
5 13936 1 1 106 LYS HG2 H 153.970 2.757 9.037 1.00 . A A . 106 LYS HG2 1 1
5 13937 1 1 106 LYS HG3 H 154.260 3.737 7.602 1.00 . A A . 106 LYS HG3 1 1
5 13938 1 1 106 LYS HZ1 H 151.778 0.454 7.497 1.00 . A A . 106 LYS HZ1 1 1
5 13939 1 1 106 LYS HZ2 H 151.022 0.079 8.971 1.00 . A A . 106 LYS HZ2 1 1
5 13940 1 1 106 LYS HZ3 H 152.694 0.377 8.921 1.00 . A A . 106 LYS HZ3 1 1
5 13941 1 1 106 LYS N N 156.521 2.761 6.837 1.00 . A A . 106 LYS N 1 1
5 13942 1 1 106 LYS NZ N 151.773 0.640 8.519 1.00 . A A . 106 LYS NZ 1 1
5 13943 1 1 106 LYS O O 156.753 -0.656 7.530 1.00 . A A . 106 LYS O 1 1
5 13944 1 1 107 LEU C C 158.636 -1.134 5.420 1.00 . A A . 107 LEU C 1 1
5 13945 1 1 107 LEU CA C 157.231 -0.856 4.875 1.00 . A A . 107 LEU CA 1 1
5 13946 1 1 107 LEU CB C 157.312 -0.554 3.379 1.00 . A A . 107 LEU CB 1 1
5 13947 1 1 107 LEU CD1 C 156.755 -2.883 2.632 1.00 . A A . 107 LEU CD1 1 1
5 13948 1 1 107 LEU CD2 C 158.131 -1.392 1.171 1.00 . A A . 107 LEU CD2 1 1
5 13949 1 1 107 LEU CG C 157.823 -1.783 2.620 1.00 . A A . 107 LEU CG 1 1
5 13950 1 1 107 LEU H H 156.428 1.131 5.050 1.00 . A A . 107 LEU H 1 1
5 13951 1 1 107 LEU HA H 156.599 -1.716 5.039 1.00 . A A . 107 LEU HA 1 1
5 13952 1 1 107 LEU HB2 H 156.331 -0.286 3.014 1.00 . A A . 107 LEU HB2 1 1
5 13953 1 1 107 LEU HB3 H 157.989 0.271 3.222 1.00 . A A . 107 LEU HB3 1 1
5 13954 1 1 107 LEU HD11 H 155.775 -2.438 2.550 1.00 . A A . 107 LEU HD11 1 1
5 13955 1 1 107 LEU HD12 H 156.822 -3.439 3.555 1.00 . A A . 107 LEU HD12 1 1
5 13956 1 1 107 LEU HD13 H 156.916 -3.552 1.798 1.00 . A A . 107 LEU HD13 1 1
5 13957 1 1 107 LEU HD21 H 158.509 -0.381 1.140 1.00 . A A . 107 LEU HD21 1 1
5 13958 1 1 107 LEU HD22 H 157.229 -1.456 0.582 1.00 . A A . 107 LEU HD22 1 1
5 13959 1 1 107 LEU HD23 H 158.873 -2.063 0.768 1.00 . A A . 107 LEU HD23 1 1
5 13960 1 1 107 LEU HG H 158.722 -2.151 3.093 1.00 . A A . 107 LEU HG 1 1
5 13961 1 1 107 LEU N N 156.657 0.329 5.568 1.00 . A A . 107 LEU N 1 1
5 13962 1 1 107 LEU O O 159.042 -2.269 5.570 1.00 . A A . 107 LEU O 1 1
5 13963 1 1 108 TYR C C 160.715 -1.013 7.583 1.00 . A A . 108 TYR C 1 1
5 13964 1 1 108 TYR CA C 160.768 -0.299 6.230 1.00 . A A . 108 TYR CA 1 1
5 13965 1 1 108 TYR CB C 161.468 1.072 6.378 1.00 . A A . 108 TYR CB 1 1
5 13966 1 1 108 TYR CD1 C 163.011 0.601 4.431 1.00 . A A . 108 TYR CD1 1 1
5 13967 1 1 108 TYR CD2 C 163.967 1.396 6.513 1.00 . A A . 108 TYR CD2 1 1
5 13968 1 1 108 TYR CE1 C 164.287 0.552 3.862 1.00 . A A . 108 TYR CE1 1 1
5 13969 1 1 108 TYR CE2 C 165.245 1.348 5.942 1.00 . A A . 108 TYR CE2 1 1
5 13970 1 1 108 TYR CG C 162.850 1.022 5.759 1.00 . A A . 108 TYR CG 1 1
5 13971 1 1 108 TYR CZ C 165.405 0.924 4.617 1.00 . A A . 108 TYR CZ 1 1
5 13972 1 1 108 TYR H H 159.036 0.803 5.567 1.00 . A A . 108 TYR H 1 1
5 13973 1 1 108 TYR HA H 161.316 -0.917 5.536 1.00 . A A . 108 TYR HA 1 1
5 13974 1 1 108 TYR HB2 H 160.884 1.828 5.880 1.00 . A A . 108 TYR HB2 1 1
5 13975 1 1 108 TYR HB3 H 161.560 1.329 7.427 1.00 . A A . 108 TYR HB3 1 1
5 13976 1 1 108 TYR HD1 H 162.149 0.317 3.845 1.00 . A A . 108 TYR HD1 1 1
5 13977 1 1 108 TYR HD2 H 163.844 1.720 7.536 1.00 . A A . 108 TYR HD2 1 1
5 13978 1 1 108 TYR HE1 H 164.409 0.221 2.842 1.00 . A A . 108 TYR HE1 1 1
5 13979 1 1 108 TYR HE2 H 166.107 1.636 6.525 1.00 . A A . 108 TYR HE2 1 1
5 13980 1 1 108 TYR HH H 166.591 0.451 3.198 1.00 . A A . 108 TYR HH 1 1
5 13981 1 1 108 TYR N N 159.383 -0.102 5.707 1.00 . A A . 108 TYR N 1 1
5 13982 1 1 108 TYR O O 161.712 -1.515 8.061 1.00 . A A . 108 TYR O 1 1
5 13983 1 1 108 TYR OH O 166.664 0.877 4.055 1.00 . A A . 108 TYR OH 1 1
5 13984 1 1 109 ASP C C 158.326 -2.779 9.481 1.00 . A A . 109 ASP C 1 1
5 13985 1 1 109 ASP CA C 159.462 -1.760 9.523 1.00 . A A . 109 ASP CA 1 1
5 13986 1 1 109 ASP CB C 159.181 -0.734 10.614 1.00 . A A . 109 ASP CB 1 1
5 13987 1 1 109 ASP CG C 159.340 -1.389 11.987 1.00 . A A . 109 ASP CG 1 1
5 13988 1 1 109 ASP H H 158.771 -0.661 7.800 1.00 . A A . 109 ASP H 1 1
5 13989 1 1 109 ASP HA H 160.388 -2.271 9.743 1.00 . A A . 109 ASP HA 1 1
5 13990 1 1 109 ASP HB2 H 159.874 0.081 10.518 1.00 . A A . 109 ASP HB2 1 1
5 13991 1 1 109 ASP HB3 H 158.175 -0.364 10.507 1.00 . A A . 109 ASP HB3 1 1
5 13992 1 1 109 ASP N N 159.565 -1.069 8.203 1.00 . A A . 109 ASP N 1 1
5 13993 1 1 109 ASP O O 157.169 -2.434 9.338 1.00 . A A . 109 ASP O 1 1
5 13994 1 1 109 ASP OD1 O 159.434 -2.604 12.034 1.00 . A A . 109 ASP OD1 1 1
5 13995 1 1 109 ASP OD2 O 159.371 -0.665 12.969 1.00 . A A . 109 ASP OD2 1 1
5 13996 1 1 110 LEU C C 156.635 -4.874 10.749 1.00 . A A . 110 LEU C 1 1
5 13997 1 1 110 LEU CA C 157.595 -5.084 9.576 1.00 . A A . 110 LEU CA 1 1
5 13998 1 1 110 LEU CB C 158.238 -6.478 9.659 1.00 . A A . 110 LEU CB 1 1
5 13999 1 1 110 LEU CD1 C 159.360 -8.170 11.115 1.00 . A A . 110 LEU CD1 1 1
5 14000 1 1 110 LEU CD2 C 160.110 -5.794 11.193 1.00 . A A . 110 LEU CD2 1 1
5 14001 1 1 110 LEU CG C 158.897 -6.715 11.028 1.00 . A A . 110 LEU CG 1 1
5 14002 1 1 110 LEU H H 159.591 -4.278 9.719 1.00 . A A . 110 LEU H 1 1
5 14003 1 1 110 LEU HA H 157.043 -5.002 8.651 1.00 . A A . 110 LEU HA 1 1
5 14004 1 1 110 LEU HB2 H 157.478 -7.226 9.502 1.00 . A A . 110 LEU HB2 1 1
5 14005 1 1 110 LEU HB3 H 158.987 -6.566 8.888 1.00 . A A . 110 LEU HB3 1 1
5 14006 1 1 110 LEU HD11 H 160.044 -8.378 10.306 1.00 . A A . 110 LEU HD11 1 1
5 14007 1 1 110 LEU HD12 H 158.505 -8.825 11.040 1.00 . A A . 110 LEU HD12 1 1
5 14008 1 1 110 LEU HD13 H 159.858 -8.334 12.059 1.00 . A A . 110 LEU HD13 1 1
5 14009 1 1 110 LEU HD21 H 160.633 -5.714 10.252 1.00 . A A . 110 LEU HD21 1 1
5 14010 1 1 110 LEU HD22 H 160.775 -6.208 11.938 1.00 . A A . 110 LEU HD22 1 1
5 14011 1 1 110 LEU HD23 H 159.782 -4.817 11.511 1.00 . A A . 110 LEU HD23 1 1
5 14012 1 1 110 LEU HG H 158.186 -6.527 11.816 1.00 . A A . 110 LEU HG 1 1
5 14013 1 1 110 LEU N N 158.651 -4.032 9.607 1.00 . A A . 110 LEU N 1 1
5 14014 1 1 110 LEU O O 155.444 -5.083 10.639 1.00 . A A . 110 LEU O 1 1
5 14015 1 1 111 ASP C C 156.264 -2.731 13.376 1.00 . A A . 111 ASP C 1 1
5 14016 1 1 111 ASP CA C 156.295 -4.227 13.066 1.00 . A A . 111 ASP CA 1 1
5 14017 1 1 111 ASP CB C 156.868 -4.989 14.264 1.00 . A A . 111 ASP CB 1 1
5 14018 1 1 111 ASP CG C 158.259 -4.447 14.606 1.00 . A A . 111 ASP CG 1 1
5 14019 1 1 111 ASP H H 158.118 -4.304 11.925 1.00 . A A . 111 ASP H 1 1
5 14020 1 1 111 ASP HA H 155.290 -4.573 12.867 1.00 . A A . 111 ASP HA 1 1
5 14021 1 1 111 ASP HB2 H 156.214 -4.864 15.115 1.00 . A A . 111 ASP HB2 1 1
5 14022 1 1 111 ASP HB3 H 156.944 -6.038 14.020 1.00 . A A . 111 ASP HB3 1 1
5 14023 1 1 111 ASP N N 157.154 -4.461 11.870 1.00 . A A . 111 ASP N 1 1
5 14024 1 1 111 ASP O O 156.324 -2.329 14.518 1.00 . A A . 111 ASP O 1 1
5 14025 1 1 111 ASP OD1 O 158.615 -3.403 14.083 1.00 . A A . 111 ASP OD1 1 1
5 14026 1 1 111 ASP OD2 O 158.946 -5.086 15.386 1.00 . A A . 111 ASP OD2 1 1
5 14027 1 1 112 ASN C C 155.430 -0.066 13.853 1.00 . A A . 112 ASN C 1 1
5 14028 1 1 112 ASN CA C 156.171 -0.429 12.560 1.00 . A A . 112 ASN CA 1 1
5 14029 1 1 112 ASN CB C 155.487 0.237 11.362 1.00 . A A . 112 ASN CB 1 1
5 14030 1 1 112 ASN CG C 153.995 -0.098 11.366 1.00 . A A . 112 ASN CG 1 1
5 14031 1 1 112 ASN H H 156.156 -2.274 11.447 1.00 . A A . 112 ASN H 1 1
5 14032 1 1 112 ASN HA H 157.187 -0.072 12.626 1.00 . A A . 112 ASN HA 1 1
5 14033 1 1 112 ASN HB2 H 155.618 1.307 11.425 1.00 . A A . 112 ASN HB2 1 1
5 14034 1 1 112 ASN HB3 H 155.932 -0.125 10.447 1.00 . A A . 112 ASN HB3 1 1
5 14035 1 1 112 ASN HD21 H 153.517 1.375 10.125 1.00 . A A . 112 ASN HD21 1 1
5 14036 1 1 112 ASN HD22 H 152.217 0.419 10.652 1.00 . A A . 112 ASN HD22 1 1
5 14037 1 1 112 ASN N N 156.189 -1.911 12.357 1.00 . A A . 112 ASN N 1 1
5 14038 1 1 112 ASN ND2 N 153.175 0.625 10.655 1.00 . A A . 112 ASN ND2 1 1
5 14039 1 1 112 ASN O O 154.248 0.216 13.855 1.00 . A A . 112 ASN O 1 1
5 14040 1 1 112 ASN OD1 O 153.570 -1.027 12.024 1.00 . A A . 112 ASN OD1 1 1
5 14041 1 1 113 ASP C C 155.851 1.729 16.615 1.00 . A A . 113 ASP C 1 1
5 14042 1 1 113 ASP CA C 155.492 0.287 16.255 1.00 . A A . 113 ASP CA 1 1
5 14043 1 1 113 ASP CB C 156.001 -0.663 17.341 1.00 . A A . 113 ASP CB 1 1
5 14044 1 1 113 ASP CG C 157.517 -0.513 17.485 1.00 . A A . 113 ASP CG 1 1
5 14045 1 1 113 ASP H H 157.082 -0.289 14.925 1.00 . A A . 113 ASP H 1 1
5 14046 1 1 113 ASP HA H 154.419 0.195 16.168 1.00 . A A . 113 ASP HA 1 1
5 14047 1 1 113 ASP HB2 H 155.525 -0.422 18.281 1.00 . A A . 113 ASP HB2 1 1
5 14048 1 1 113 ASP HB3 H 155.766 -1.681 17.069 1.00 . A A . 113 ASP HB3 1 1
5 14049 1 1 113 ASP N N 156.129 -0.063 14.954 1.00 . A A . 113 ASP N 1 1
5 14050 1 1 113 ASP O O 155.717 2.153 17.746 1.00 . A A . 113 ASP O 1 1
5 14051 1 1 113 ASP OD1 O 158.052 0.444 16.950 1.00 . A A . 113 ASP OD1 1 1
5 14052 1 1 113 ASP OD2 O 158.118 -1.361 18.125 1.00 . A A . 113 ASP OD2 1 1
5 14053 1 1 114 GLY C C 158.225 3.975 16.062 1.00 . A A . 114 GLY C 1 1
5 14054 1 1 114 GLY CA C 156.705 3.896 15.928 1.00 . A A . 114 GLY CA 1 1
5 14055 1 1 114 GLY H H 156.425 2.113 14.755 1.00 . A A . 114 GLY H 1 1
5 14056 1 1 114 GLY HA2 H 156.378 4.523 15.110 1.00 . A A . 114 GLY HA2 1 1
5 14057 1 1 114 GLY HA3 H 156.246 4.230 16.847 1.00 . A A . 114 GLY HA3 1 1
5 14058 1 1 114 GLY N N 156.319 2.482 15.657 1.00 . A A . 114 GLY N 1 1
5 14059 1 1 114 GLY O O 158.812 5.038 16.017 1.00 . A A . 114 GLY O 1 1
5 14060 1 1 115 TYR C C 160.928 1.786 15.389 1.00 . A A . 115 TYR C 1 1
5 14061 1 1 115 TYR CA C 160.350 2.829 16.348 1.00 . A A . 115 TYR CA 1 1
5 14062 1 1 115 TYR CB C 160.734 2.470 17.790 1.00 . A A . 115 TYR CB 1 1
5 14063 1 1 115 TYR CD1 C 162.108 4.453 18.506 1.00 . A A . 115 TYR CD1 1 1
5 14064 1 1 115 TYR CD2 C 159.902 4.160 19.469 1.00 . A A . 115 TYR CD2 1 1
5 14065 1 1 115 TYR CE1 C 162.289 5.611 19.267 1.00 . A A . 115 TYR CE1 1 1
5 14066 1 1 115 TYR CE2 C 160.082 5.320 20.232 1.00 . A A . 115 TYR CE2 1 1
5 14067 1 1 115 TYR CG C 160.915 3.727 18.606 1.00 . A A . 115 TYR CG 1 1
5 14068 1 1 115 TYR CZ C 161.277 6.046 20.132 1.00 . A A . 115 TYR CZ 1 1
5 14069 1 1 115 TYR H H 158.364 2.005 16.245 1.00 . A A . 115 TYR H 1 1
5 14070 1 1 115 TYR HA H 160.748 3.803 16.097 1.00 . A A . 115 TYR HA 1 1
5 14071 1 1 115 TYR HB2 H 159.950 1.870 18.229 1.00 . A A . 115 TYR HB2 1 1
5 14072 1 1 115 TYR HB3 H 161.657 1.908 17.791 1.00 . A A . 115 TYR HB3 1 1
5 14073 1 1 115 TYR HD1 H 162.888 4.119 17.837 1.00 . A A . 115 TYR HD1 1 1
5 14074 1 1 115 TYR HD2 H 158.982 3.600 19.546 1.00 . A A . 115 TYR HD2 1 1
5 14075 1 1 115 TYR HE1 H 163.213 6.166 19.191 1.00 . A A . 115 TYR HE1 1 1
5 14076 1 1 115 TYR HE2 H 159.301 5.655 20.898 1.00 . A A . 115 TYR HE2 1 1
5 14077 1 1 115 TYR HH H 161.451 6.936 21.812 1.00 . A A . 115 TYR HH 1 1
5 14078 1 1 115 TYR N N 158.864 2.848 16.219 1.00 . A A . 115 TYR N 1 1
5 14079 1 1 115 TYR O O 160.395 0.704 15.240 1.00 . A A . 115 TYR O 1 1
5 14080 1 1 115 TYR OH O 161.455 7.188 20.885 1.00 . A A . 115 TYR OH 1 1
5 14081 1 1 116 ILE C C 164.038 0.748 14.325 1.00 . A A . 116 ILE C 1 1
5 14082 1 1 116 ILE CA C 162.652 1.129 13.805 1.00 . A A . 116 ILE CA 1 1
5 14083 1 1 116 ILE CB C 162.773 1.760 12.411 1.00 . A A . 116 ILE CB 1 1
5 14084 1 1 116 ILE CD1 C 161.389 2.400 10.411 1.00 . A A . 116 ILE CD1 1 1
5 14085 1 1 116 ILE CG1 C 161.375 2.163 11.926 1.00 . A A . 116 ILE CG1 1 1
5 14086 1 1 116 ILE CG2 C 163.394 0.754 11.431 1.00 . A A . 116 ILE CG2 1 1
5 14087 1 1 116 ILE H H 162.436 2.976 14.892 1.00 . A A . 116 ILE H 1 1
5 14088 1 1 116 ILE HA H 162.043 0.239 13.740 1.00 . A A . 116 ILE HA 1 1
5 14089 1 1 116 ILE HB H 163.397 2.637 12.467 1.00 . A A . 116 ILE HB 1 1
5 14090 1 1 116 ILE HD11 H 162.199 3.068 10.158 1.00 . A A . 116 ILE HD11 1 1
5 14091 1 1 116 ILE HD12 H 160.451 2.841 10.108 1.00 . A A . 116 ILE HD12 1 1
5 14092 1 1 116 ILE HD13 H 161.526 1.459 9.895 1.00 . A A . 116 ILE HD13 1 1
5 14093 1 1 116 ILE HG12 H 160.675 1.378 12.164 1.00 . A A . 116 ILE HG12 1 1
5 14094 1 1 116 ILE HG13 H 161.074 3.072 12.425 1.00 . A A . 116 ILE HG13 1 1
5 14095 1 1 116 ILE HG21 H 164.282 0.318 11.865 1.00 . A A . 116 ILE HG21 1 1
5 14096 1 1 116 ILE HG22 H 163.661 1.263 10.515 1.00 . A A . 116 ILE HG22 1 1
5 14097 1 1 116 ILE HG23 H 162.677 -0.024 11.213 1.00 . A A . 116 ILE HG23 1 1
5 14098 1 1 116 ILE N N 162.022 2.100 14.747 1.00 . A A . 116 ILE N 1 1
5 14099 1 1 116 ILE O O 164.752 1.560 14.880 1.00 . A A . 116 ILE O 1 1
5 14100 1 1 117 THR C C 166.521 -1.478 13.398 1.00 . A A . 117 THR C 1 1
5 14101 1 1 117 THR CA C 165.760 -0.940 14.607 1.00 . A A . 117 THR CA 1 1
5 14102 1 1 117 THR CB C 165.595 -2.051 15.647 1.00 . A A . 117 THR CB 1 1
5 14103 1 1 117 THR CG2 C 164.454 -1.694 16.602 1.00 . A A . 117 THR CG2 1 1
5 14104 1 1 117 THR H H 163.829 -1.115 13.686 1.00 . A A . 117 THR H 1 1
5 14105 1 1 117 THR HA H 166.303 -0.111 15.042 1.00 . A A . 117 THR HA 1 1
5 14106 1 1 117 THR HB H 166.509 -2.157 16.209 1.00 . A A . 117 THR HB 1 1
5 14107 1 1 117 THR HG1 H 166.082 -3.827 15.022 1.00 . A A . 117 THR HG1 1 1
5 14108 1 1 117 THR HG21 H 163.508 -1.911 16.129 1.00 . A A . 117 THR HG21 1 1
5 14109 1 1 117 THR HG22 H 164.503 -0.643 16.844 1.00 . A A . 117 THR HG22 1 1
5 14110 1 1 117 THR HG23 H 164.546 -2.277 17.506 1.00 . A A . 117 THR HG23 1 1
5 14111 1 1 117 THR N N 164.421 -0.485 14.142 1.00 . A A . 117 THR N 1 1
5 14112 1 1 117 THR O O 165.936 -1.824 12.391 1.00 . A A . 117 THR O 1 1
5 14113 1 1 117 THR OG1 O 165.299 -3.273 14.987 1.00 . A A . 117 THR OG1 1 1
5 14114 1 1 118 ARG C C 168.201 -3.495 12.015 1.00 . A A . 118 ARG C 1 1
5 14115 1 1 118 ARG CA C 168.597 -2.048 12.316 1.00 . A A . 118 ARG CA 1 1
5 14116 1 1 118 ARG CB C 170.085 -1.977 12.649 1.00 . A A . 118 ARG CB 1 1
5 14117 1 1 118 ARG CD C 169.804 0.509 12.447 1.00 . A A . 118 ARG CD 1 1
5 14118 1 1 118 ARG CG C 170.403 -0.621 13.289 1.00 . A A . 118 ARG CG 1 1
5 14119 1 1 118 ARG CZ C 171.415 0.659 10.649 1.00 . A A . 118 ARG CZ 1 1
5 14120 1 1 118 ARG H H 168.276 -1.252 14.291 1.00 . A A . 118 ARG H 1 1
5 14121 1 1 118 ARG HA H 168.393 -1.439 11.448 1.00 . A A . 118 ARG HA 1 1
5 14122 1 1 118 ARG HB2 H 170.336 -2.770 13.338 1.00 . A A . 118 ARG HB2 1 1
5 14123 1 1 118 ARG HB3 H 170.661 -2.089 11.743 1.00 . A A . 118 ARG HB3 1 1
5 14124 1 1 118 ARG HD2 H 168.725 0.489 12.526 1.00 . A A . 118 ARG HD2 1 1
5 14125 1 1 118 ARG HD3 H 170.170 1.457 12.810 1.00 . A A . 118 ARG HD3 1 1
5 14126 1 1 118 ARG HE H 169.571 -0.026 10.374 1.00 . A A . 118 ARG HE 1 1
5 14127 1 1 118 ARG HG2 H 169.984 -0.588 14.284 1.00 . A A . 118 ARG HG2 1 1
5 14128 1 1 118 ARG HG3 H 171.474 -0.494 13.346 1.00 . A A . 118 ARG HG3 1 1
5 14129 1 1 118 ARG HH11 H 171.984 1.261 12.472 1.00 . A A . 118 ARG HH11 1 1
5 14130 1 1 118 ARG HH12 H 173.185 1.392 11.230 1.00 . A A . 118 ARG HH12 1 1
5 14131 1 1 118 ARG HH21 H 171.127 0.139 8.739 1.00 . A A . 118 ARG HH21 1 1
5 14132 1 1 118 ARG HH22 H 172.699 0.757 9.117 1.00 . A A . 118 ARG HH22 1 1
5 14133 1 1 118 ARG N N 167.816 -1.543 13.476 1.00 . A A . 118 ARG N 1 1
5 14134 1 1 118 ARG NE N 170.209 0.334 11.025 1.00 . A A . 118 ARG NE 1 1
5 14135 1 1 118 ARG NH1 N 172.261 1.142 11.518 1.00 . A A . 118 ARG NH1 1 1
5 14136 1 1 118 ARG NH2 N 171.775 0.506 9.405 1.00 . A A . 118 ARG NH2 1 1
5 14137 1 1 118 ARG O O 168.107 -3.895 10.871 1.00 . A A . 118 ARG O 1 1
5 14138 1 1 119 ASN C C 166.251 -5.746 12.012 1.00 . A A . 119 ASN C 1 1
5 14139 1 1 119 ASN CA C 167.575 -5.705 12.779 1.00 . A A . 119 ASN CA 1 1
5 14140 1 1 119 ASN CB C 167.416 -6.430 14.116 1.00 . A A . 119 ASN CB 1 1
5 14141 1 1 119 ASN CG C 168.771 -6.493 14.825 1.00 . A A . 119 ASN CG 1 1
5 14142 1 1 119 ASN H H 168.044 -3.951 13.943 1.00 . A A . 119 ASN H 1 1
5 14143 1 1 119 ASN HA H 168.341 -6.192 12.192 1.00 . A A . 119 ASN HA 1 1
5 14144 1 1 119 ASN HB2 H 166.710 -5.895 14.734 1.00 . A A . 119 ASN HB2 1 1
5 14145 1 1 119 ASN HB3 H 167.056 -7.433 13.942 1.00 . A A . 119 ASN HB3 1 1
5 14146 1 1 119 ASN HD21 H 167.983 -6.898 16.602 1.00 . A A . 119 ASN HD21 1 1
5 14147 1 1 119 ASN HD22 H 169.676 -6.791 16.567 1.00 . A A . 119 ASN HD22 1 1
5 14148 1 1 119 ASN N N 167.965 -4.287 13.026 1.00 . A A . 119 ASN N 1 1
5 14149 1 1 119 ASN ND2 N 168.813 -6.749 16.104 1.00 . A A . 119 ASN ND2 1 1
5 14150 1 1 119 ASN O O 166.084 -6.519 11.089 1.00 . A A . 119 ASN O 1 1
5 14151 1 1 119 ASN OD1 O 169.801 -6.308 14.209 1.00 . A A . 119 ASN OD1 1 1
5 14152 1 1 120 GLU C C 164.256 -4.466 10.206 1.00 . A A . 120 GLU C 1 1
5 14153 1 1 120 GLU CA C 164.011 -4.915 11.645 1.00 . A A . 120 GLU CA 1 1
5 14154 1 1 120 GLU CB C 163.036 -3.946 12.321 1.00 . A A . 120 GLU CB 1 1
5 14155 1 1 120 GLU CD C 161.634 -3.533 14.346 1.00 . A A . 120 GLU CD 1 1
5 14156 1 1 120 GLU CG C 162.644 -4.483 13.698 1.00 . A A . 120 GLU CG 1 1
5 14157 1 1 120 GLU H H 165.461 -4.291 13.115 1.00 . A A . 120 GLU H 1 1
5 14158 1 1 120 GLU HA H 163.594 -5.911 11.648 1.00 . A A . 120 GLU HA 1 1
5 14159 1 1 120 GLU HB2 H 163.509 -2.981 12.432 1.00 . A A . 120 GLU HB2 1 1
5 14160 1 1 120 GLU HB3 H 162.151 -3.845 11.711 1.00 . A A . 120 GLU HB3 1 1
5 14161 1 1 120 GLU HG2 H 162.200 -5.463 13.589 1.00 . A A . 120 GLU HG2 1 1
5 14162 1 1 120 GLU HG3 H 163.522 -4.553 14.322 1.00 . A A . 120 GLU HG3 1 1
5 14163 1 1 120 GLU N N 165.310 -4.915 12.374 1.00 . A A . 120 GLU N 1 1
5 14164 1 1 120 GLU O O 163.675 -4.984 9.271 1.00 . A A . 120 GLU O 1 1
5 14165 1 1 120 GLU OE1 O 161.432 -2.458 13.806 1.00 . A A . 120 GLU OE1 1 1
5 14166 1 1 120 GLU OE2 O 161.080 -3.897 15.370 1.00 . A A . 120 GLU OE2 1 1
5 14167 1 1 121 MET C C 166.020 -4.171 7.835 1.00 . A A . 121 MET C 1 1
5 14168 1 1 121 MET CA C 165.417 -3.029 8.648 1.00 . A A . 121 MET CA 1 1
5 14169 1 1 121 MET CB C 166.414 -1.871 8.717 1.00 . A A . 121 MET CB 1 1
5 14170 1 1 121 MET CE C 169.345 -1.109 7.773 1.00 . A A . 121 MET CE 1 1
5 14171 1 1 121 MET CG C 166.678 -1.341 7.308 1.00 . A A . 121 MET CG 1 1
5 14172 1 1 121 MET H H 165.585 -3.111 10.790 1.00 . A A . 121 MET H 1 1
5 14173 1 1 121 MET HA H 164.504 -2.693 8.179 1.00 . A A . 121 MET HA 1 1
5 14174 1 1 121 MET HB2 H 166.005 -1.081 9.330 1.00 . A A . 121 MET HB2 1 1
5 14175 1 1 121 MET HB3 H 167.340 -2.220 9.148 1.00 . A A . 121 MET HB3 1 1
5 14176 1 1 121 MET HE1 H 170.256 -0.641 7.428 1.00 . A A . 121 MET HE1 1 1
5 14177 1 1 121 MET HE2 H 169.226 -2.061 7.283 1.00 . A A . 121 MET HE2 1 1
5 14178 1 1 121 MET HE3 H 169.393 -1.260 8.842 1.00 . A A . 121 MET HE3 1 1
5 14179 1 1 121 MET HG2 H 167.027 -2.146 6.679 1.00 . A A . 121 MET HG2 1 1
5 14180 1 1 121 MET HG3 H 165.765 -0.937 6.900 1.00 . A A . 121 MET HG3 1 1
5 14181 1 1 121 MET N N 165.123 -3.509 10.023 1.00 . A A . 121 MET N 1 1
5 14182 1 1 121 MET O O 165.614 -4.432 6.722 1.00 . A A . 121 MET O 1 1
5 14183 1 1 121 MET SD S 167.937 -0.042 7.379 1.00 . A A . 121 MET SD 1 1
5 14184 1 1 122 LEU C C 166.531 -7.013 7.285 1.00 . A A . 122 LEU C 1 1
5 14185 1 1 122 LEU CA C 167.604 -5.990 7.644 1.00 . A A . 122 LEU CA 1 1
5 14186 1 1 122 LEU CB C 168.681 -6.648 8.513 1.00 . A A . 122 LEU CB 1 1
5 14187 1 1 122 LEU CD1 C 170.888 -6.326 9.635 1.00 . A A . 122 LEU CD1 1 1
5 14188 1 1 122 LEU CD2 C 170.476 -5.307 7.386 1.00 . A A . 122 LEU CD2 1 1
5 14189 1 1 122 LEU CG C 169.838 -5.669 8.736 1.00 . A A . 122 LEU CG 1 1
5 14190 1 1 122 LEU H H 167.289 -4.639 9.291 1.00 . A A . 122 LEU H 1 1
5 14191 1 1 122 LEU HA H 168.053 -5.615 6.737 1.00 . A A . 122 LEU HA 1 1
5 14192 1 1 122 LEU HB2 H 168.254 -6.921 9.469 1.00 . A A . 122 LEU HB2 1 1
5 14193 1 1 122 LEU HB3 H 169.051 -7.532 8.017 1.00 . A A . 122 LEU HB3 1 1
5 14194 1 1 122 LEU HD11 H 170.564 -6.274 10.664 1.00 . A A . 122 LEU HD11 1 1
5 14195 1 1 122 LEU HD12 H 171.829 -5.807 9.528 1.00 . A A . 122 LEU HD12 1 1
5 14196 1 1 122 LEU HD13 H 171.012 -7.359 9.348 1.00 . A A . 122 LEU HD13 1 1
5 14197 1 1 122 LEU HD21 H 170.367 -6.136 6.699 1.00 . A A . 122 LEU HD21 1 1
5 14198 1 1 122 LEU HD22 H 171.525 -5.092 7.526 1.00 . A A . 122 LEU HD22 1 1
5 14199 1 1 122 LEU HD23 H 169.984 -4.437 6.977 1.00 . A A . 122 LEU HD23 1 1
5 14200 1 1 122 LEU HG H 169.465 -4.774 9.212 1.00 . A A . 122 LEU HG 1 1
5 14201 1 1 122 LEU N N 166.981 -4.861 8.388 1.00 . A A . 122 LEU N 1 1
5 14202 1 1 122 LEU O O 166.531 -7.569 6.206 1.00 . A A . 122 LEU O 1 1
5 14203 1 1 123 ASP C C 163.773 -7.745 6.621 1.00 . A A . 123 ASP C 1 1
5 14204 1 1 123 ASP CA C 164.537 -8.240 7.850 1.00 . A A . 123 ASP CA 1 1
5 14205 1 1 123 ASP CB C 163.578 -8.362 9.036 1.00 . A A . 123 ASP CB 1 1
5 14206 1 1 123 ASP CG C 162.623 -9.534 8.801 1.00 . A A . 123 ASP CG 1 1
5 14207 1 1 123 ASP H H 165.613 -6.798 9.035 1.00 . A A . 123 ASP H 1 1
5 14208 1 1 123 ASP HA H 164.978 -9.203 7.639 1.00 . A A . 123 ASP HA 1 1
5 14209 1 1 123 ASP HB2 H 164.144 -8.533 9.940 1.00 . A A . 123 ASP HB2 1 1
5 14210 1 1 123 ASP HB3 H 163.008 -7.450 9.134 1.00 . A A . 123 ASP HB3 1 1
5 14211 1 1 123 ASP N N 165.608 -7.261 8.170 1.00 . A A . 123 ASP N 1 1
5 14212 1 1 123 ASP O O 163.434 -8.508 5.738 1.00 . A A . 123 ASP O 1 1
5 14213 1 1 123 ASP OD1 O 162.771 -10.199 7.789 1.00 . A A . 123 ASP OD1 1 1
5 14214 1 1 123 ASP OD2 O 161.761 -9.747 9.638 1.00 . A A . 123 ASP OD2 1 1
5 14215 1 1 124 ILE C C 163.628 -5.991 4.128 1.00 . A A . 124 ILE C 1 1
5 14216 1 1 124 ILE CA C 162.763 -5.918 5.386 1.00 . A A . 124 ILE CA 1 1
5 14217 1 1 124 ILE CB C 162.352 -4.471 5.676 1.00 . A A . 124 ILE CB 1 1
5 14218 1 1 124 ILE CD1 C 160.123 -5.328 6.500 1.00 . A A . 124 ILE CD1 1 1
5 14219 1 1 124 ILE CG1 C 161.341 -4.452 6.834 1.00 . A A . 124 ILE CG1 1 1
5 14220 1 1 124 ILE CG2 C 161.727 -3.837 4.430 1.00 . A A . 124 ILE CG2 1 1
5 14221 1 1 124 ILE H H 163.787 -5.870 7.283 1.00 . A A . 124 ILE H 1 1
5 14222 1 1 124 ILE HA H 161.882 -6.515 5.221 1.00 . A A . 124 ILE HA 1 1
5 14223 1 1 124 ILE HB H 163.228 -3.904 5.958 1.00 . A A . 124 ILE HB 1 1
5 14224 1 1 124 ILE HD11 H 159.250 -4.932 6.996 1.00 . A A . 124 ILE HD11 1 1
5 14225 1 1 124 ILE HD12 H 160.301 -6.338 6.840 1.00 . A A . 124 ILE HD12 1 1
5 14226 1 1 124 ILE HD13 H 159.958 -5.334 5.432 1.00 . A A . 124 ILE HD13 1 1
5 14227 1 1 124 ILE HG12 H 161.816 -4.827 7.729 1.00 . A A . 124 ILE HG12 1 1
5 14228 1 1 124 ILE HG13 H 161.014 -3.440 7.003 1.00 . A A . 124 ILE HG13 1 1
5 14229 1 1 124 ILE HG21 H 161.023 -3.072 4.730 1.00 . A A . 124 ILE HG21 1 1
5 14230 1 1 124 ILE HG22 H 161.214 -4.594 3.858 1.00 . A A . 124 ILE HG22 1 1
5 14231 1 1 124 ILE HG23 H 162.504 -3.391 3.825 1.00 . A A . 124 ILE HG23 1 1
5 14232 1 1 124 ILE N N 163.502 -6.468 6.558 1.00 . A A . 124 ILE N 1 1
5 14233 1 1 124 ILE O O 163.212 -6.539 3.127 1.00 . A A . 124 ILE O 1 1
5 14234 1 1 125 VAL C C 165.770 -7.054 2.583 1.00 . A A . 125 VAL C 1 1
5 14235 1 1 125 VAL CA C 165.653 -5.571 2.923 1.00 . A A . 125 VAL CA 1 1
5 14236 1 1 125 VAL CB C 167.043 -4.944 3.149 1.00 . A A . 125 VAL CB 1 1
5 14237 1 1 125 VAL CG1 C 166.954 -3.812 4.183 1.00 . A A . 125 VAL CG1 1 1
5 14238 1 1 125 VAL CG2 C 168.048 -6.003 3.630 1.00 . A A . 125 VAL CG2 1 1
5 14239 1 1 125 VAL H H 165.180 -5.037 4.949 1.00 . A A . 125 VAL H 1 1
5 14240 1 1 125 VAL HA H 165.152 -5.059 2.113 1.00 . A A . 125 VAL HA 1 1
5 14241 1 1 125 VAL HB H 167.384 -4.530 2.218 1.00 . A A . 125 VAL HB 1 1
5 14242 1 1 125 VAL HG11 H 167.224 -4.189 5.157 1.00 . A A . 125 VAL HG11 1 1
5 14243 1 1 125 VAL HG12 H 165.947 -3.423 4.214 1.00 . A A . 125 VAL HG12 1 1
5 14244 1 1 125 VAL HG13 H 167.634 -3.020 3.906 1.00 . A A . 125 VAL HG13 1 1
5 14245 1 1 125 VAL HG21 H 167.639 -6.529 4.478 1.00 . A A . 125 VAL HG21 1 1
5 14246 1 1 125 VAL HG22 H 168.970 -5.519 3.916 1.00 . A A . 125 VAL HG22 1 1
5 14247 1 1 125 VAL HG23 H 168.244 -6.704 2.828 1.00 . A A . 125 VAL HG23 1 1
5 14248 1 1 125 VAL N N 164.828 -5.471 4.148 1.00 . A A . 125 VAL N 1 1
5 14249 1 1 125 VAL O O 165.670 -7.453 1.443 1.00 . A A . 125 VAL O 1 1
5 14250 1 1 126 ASP C C 164.745 -9.777 2.680 1.00 . A A . 126 ASP C 1 1
5 14251 1 1 126 ASP CA C 166.050 -9.334 3.336 1.00 . A A . 126 ASP CA 1 1
5 14252 1 1 126 ASP CB C 166.238 -10.071 4.664 1.00 . A A . 126 ASP CB 1 1
5 14253 1 1 126 ASP CG C 166.528 -11.548 4.391 1.00 . A A . 126 ASP CG 1 1
5 14254 1 1 126 ASP H H 166.015 -7.527 4.497 1.00 . A A . 126 ASP H 1 1
5 14255 1 1 126 ASP HA H 166.883 -9.540 2.680 1.00 . A A . 126 ASP HA 1 1
5 14256 1 1 126 ASP HB2 H 167.066 -9.634 5.204 1.00 . A A . 126 ASP HB2 1 1
5 14257 1 1 126 ASP HB3 H 165.338 -9.986 5.253 1.00 . A A . 126 ASP HB3 1 1
5 14258 1 1 126 ASP N N 165.957 -7.874 3.583 1.00 . A A . 126 ASP N 1 1
5 14259 1 1 126 ASP O O 164.729 -10.600 1.786 1.00 . A A . 126 ASP O 1 1
5 14260 1 1 126 ASP OD1 O 167.678 -11.870 4.140 1.00 . A A . 126 ASP OD1 1 1
5 14261 1 1 126 ASP OD2 O 165.595 -12.333 4.438 1.00 . A A . 126 ASP OD2 1 1
5 14262 1 1 127 ALA C C 162.346 -9.146 1.046 1.00 . A A . 127 ALA C 1 1
5 14263 1 1 127 ALA CA C 162.336 -9.572 2.513 1.00 . A A . 127 ALA CA 1 1
5 14264 1 1 127 ALA CB C 161.216 -8.835 3.252 1.00 . A A . 127 ALA CB 1 1
5 14265 1 1 127 ALA H H 163.691 -8.542 3.827 1.00 . A A . 127 ALA H 1 1
5 14266 1 1 127 ALA HA H 162.179 -10.638 2.587 1.00 . A A . 127 ALA HA 1 1
5 14267 1 1 127 ALA HB1 H 160.279 -9.344 3.084 1.00 . A A . 127 ALA HB1 1 1
5 14268 1 1 127 ALA HB2 H 161.147 -7.822 2.883 1.00 . A A . 127 ALA HB2 1 1
5 14269 1 1 127 ALA HB3 H 161.433 -8.819 4.310 1.00 . A A . 127 ALA HB3 1 1
5 14270 1 1 127 ALA N N 163.647 -9.213 3.114 1.00 . A A . 127 ALA N 1 1
5 14271 1 1 127 ALA O O 161.945 -9.885 0.170 1.00 . A A . 127 ALA O 1 1
5 14272 1 1 128 ILE C C 163.860 -8.364 -1.416 1.00 . A A . 128 ILE C 1 1
5 14273 1 1 128 ILE CA C 162.875 -7.489 -0.640 1.00 . A A . 128 ILE CA 1 1
5 14274 1 1 128 ILE CB C 163.330 -6.026 -0.692 1.00 . A A . 128 ILE CB 1 1
5 14275 1 1 128 ILE CD1 C 162.769 -3.676 0.026 1.00 . A A . 128 ILE CD1 1 1
5 14276 1 1 128 ILE CG1 C 162.336 -5.150 0.083 1.00 . A A . 128 ILE CG1 1 1
5 14277 1 1 128 ILE CG2 C 163.389 -5.561 -2.148 1.00 . A A . 128 ILE CG2 1 1
5 14278 1 1 128 ILE H H 163.150 -7.381 1.493 1.00 . A A . 128 ILE H 1 1
5 14279 1 1 128 ILE HA H 161.893 -7.576 -1.084 1.00 . A A . 128 ILE HA 1 1
5 14280 1 1 128 ILE HB H 164.312 -5.940 -0.248 1.00 . A A . 128 ILE HB 1 1
5 14281 1 1 128 ILE HD11 H 162.608 -3.218 0.991 1.00 . A A . 128 ILE HD11 1 1
5 14282 1 1 128 ILE HD12 H 162.182 -3.157 -0.718 1.00 . A A . 128 ILE HD12 1 1
5 14283 1 1 128 ILE HD13 H 163.816 -3.609 -0.233 1.00 . A A . 128 ILE HD13 1 1
5 14284 1 1 128 ILE HG12 H 161.354 -5.252 -0.354 1.00 . A A . 128 ILE HG12 1 1
5 14285 1 1 128 ILE HG13 H 162.304 -5.472 1.114 1.00 . A A . 128 ILE HG13 1 1
5 14286 1 1 128 ILE HG21 H 163.703 -4.529 -2.185 1.00 . A A . 128 ILE HG21 1 1
5 14287 1 1 128 ILE HG22 H 162.410 -5.656 -2.596 1.00 . A A . 128 ILE HG22 1 1
5 14288 1 1 128 ILE HG23 H 164.094 -6.172 -2.693 1.00 . A A . 128 ILE HG23 1 1
5 14289 1 1 128 ILE N N 162.820 -7.957 0.771 1.00 . A A . 128 ILE N 1 1
5 14290 1 1 128 ILE O O 163.617 -8.731 -2.549 1.00 . A A . 128 ILE O 1 1
5 14291 1 1 129 TYR C C 165.276 -10.876 -1.940 1.00 . A A . 129 TYR C 1 1
5 14292 1 1 129 TYR CA C 165.960 -9.564 -1.532 1.00 . A A . 129 TYR CA 1 1
5 14293 1 1 129 TYR CB C 167.153 -9.858 -0.597 1.00 . A A . 129 TYR CB 1 1
5 14294 1 1 129 TYR CD1 C 168.827 -9.385 -2.429 1.00 . A A . 129 TYR CD1 1 1
5 14295 1 1 129 TYR CD2 C 169.143 -8.342 -0.262 1.00 . A A . 129 TYR CD2 1 1
5 14296 1 1 129 TYR CE1 C 169.986 -8.757 -2.900 1.00 . A A . 129 TYR CE1 1 1
5 14297 1 1 129 TYR CE2 C 170.302 -7.714 -0.734 1.00 . A A . 129 TYR CE2 1 1
5 14298 1 1 129 TYR CG C 168.405 -9.177 -1.109 1.00 . A A . 129 TYR CG 1 1
5 14299 1 1 129 TYR CZ C 170.723 -7.922 -2.053 1.00 . A A . 129 TYR CZ 1 1
5 14300 1 1 129 TYR H H 165.156 -8.403 0.100 1.00 . A A . 129 TYR H 1 1
5 14301 1 1 129 TYR HA H 166.304 -9.049 -2.416 1.00 . A A . 129 TYR HA 1 1
5 14302 1 1 129 TYR HB2 H 166.928 -9.487 0.392 1.00 . A A . 129 TYR HB2 1 1
5 14303 1 1 129 TYR HB3 H 167.325 -10.924 -0.544 1.00 . A A . 129 TYR HB3 1 1
5 14304 1 1 129 TYR HD1 H 168.258 -10.029 -3.083 1.00 . A A . 129 TYR HD1 1 1
5 14305 1 1 129 TYR HD2 H 168.818 -8.181 0.756 1.00 . A A . 129 TYR HD2 1 1
5 14306 1 1 129 TYR HE1 H 170.311 -8.917 -3.917 1.00 . A A . 129 TYR HE1 1 1
5 14307 1 1 129 TYR HE2 H 170.871 -7.070 -0.081 1.00 . A A . 129 TYR HE2 1 1
5 14308 1 1 129 TYR HH H 171.873 -6.403 -2.181 1.00 . A A . 129 TYR HH 1 1
5 14309 1 1 129 TYR N N 164.973 -8.707 -0.817 1.00 . A A . 129 TYR N 1 1
5 14310 1 1 129 TYR O O 165.311 -11.275 -3.088 1.00 . A A . 129 TYR O 1 1
5 14311 1 1 129 TYR OH O 171.866 -7.303 -2.517 1.00 . A A . 129 TYR OH 1 1
5 14312 1 1 130 GLN C C 162.808 -12.553 -2.308 1.00 . A A . 130 GLN C 1 1
5 14313 1 1 130 GLN CA C 163.964 -12.826 -1.343 1.00 . A A . 130 GLN CA 1 1
5 14314 1 1 130 GLN CB C 163.420 -13.462 -0.061 1.00 . A A . 130 GLN CB 1 1
5 14315 1 1 130 GLN CD C 164.041 -15.808 -0.661 1.00 . A A . 130 GLN CD 1 1
5 14316 1 1 130 GLN CG C 162.876 -14.858 -0.373 1.00 . A A . 130 GLN CG 1 1
5 14317 1 1 130 GLN H H 164.632 -11.205 -0.089 1.00 . A A . 130 GLN H 1 1
5 14318 1 1 130 GLN HA H 164.668 -13.501 -1.808 1.00 . A A . 130 GLN HA 1 1
5 14319 1 1 130 GLN HB2 H 164.214 -13.539 0.667 1.00 . A A . 130 GLN HB2 1 1
5 14320 1 1 130 GLN HB3 H 162.624 -12.849 0.335 1.00 . A A . 130 GLN HB3 1 1
5 14321 1 1 130 GLN HE21 H 163.177 -16.612 -2.258 1.00 . A A . 130 GLN HE21 1 1
5 14322 1 1 130 GLN HE22 H 164.712 -17.228 -1.875 1.00 . A A . 130 GLN HE22 1 1
5 14323 1 1 130 GLN HG2 H 162.314 -15.223 0.475 1.00 . A A . 130 GLN HG2 1 1
5 14324 1 1 130 GLN HG3 H 162.232 -14.810 -1.238 1.00 . A A . 130 GLN HG3 1 1
5 14325 1 1 130 GLN N N 164.651 -11.546 -1.008 1.00 . A A . 130 GLN N 1 1
5 14326 1 1 130 GLN NE2 N 163.971 -16.616 -1.683 1.00 . A A . 130 GLN NE2 1 1
5 14327 1 1 130 GLN O O 162.603 -13.271 -3.267 1.00 . A A . 130 GLN O 1 1
5 14328 1 1 130 GLN OE1 O 165.025 -15.814 0.052 1.00 . A A . 130 GLN OE1 1 1
5 14329 1 1 131 MET C C 161.439 -10.897 -4.367 1.00 . A A . 131 MET C 1 1
5 14330 1 1 131 MET CA C 160.910 -11.195 -2.965 1.00 . A A . 131 MET CA 1 1
5 14331 1 1 131 MET CB C 160.169 -9.967 -2.432 1.00 . A A . 131 MET CB 1 1
5 14332 1 1 131 MET CE C 158.754 -7.151 -4.211 1.00 . A A . 131 MET CE 1 1
5 14333 1 1 131 MET CG C 158.932 -9.701 -3.293 1.00 . A A . 131 MET CG 1 1
5 14334 1 1 131 MET H H 162.235 -10.951 -1.284 1.00 . A A . 131 MET H 1 1
5 14335 1 1 131 MET HA H 160.233 -12.035 -3.006 1.00 . A A . 131 MET HA 1 1
5 14336 1 1 131 MET HB2 H 159.866 -10.145 -1.410 1.00 . A A . 131 MET HB2 1 1
5 14337 1 1 131 MET HB3 H 160.822 -9.108 -2.469 1.00 . A A . 131 MET HB3 1 1
5 14338 1 1 131 MET HE1 H 158.318 -6.163 -4.163 1.00 . A A . 131 MET HE1 1 1
5 14339 1 1 131 MET HE2 H 158.455 -7.630 -5.129 1.00 . A A . 131 MET HE2 1 1
5 14340 1 1 131 MET HE3 H 159.833 -7.076 -4.181 1.00 . A A . 131 MET HE3 1 1
5 14341 1 1 131 MET HG2 H 159.220 -9.652 -4.333 1.00 . A A . 131 MET HG2 1 1
5 14342 1 1 131 MET HG3 H 158.219 -10.500 -3.155 1.00 . A A . 131 MET HG3 1 1
5 14343 1 1 131 MET N N 162.051 -11.518 -2.062 1.00 . A A . 131 MET N 1 1
5 14344 1 1 131 MET O O 160.805 -11.196 -5.360 1.00 . A A . 131 MET O 1 1
5 14345 1 1 131 MET SD S 158.180 -8.130 -2.801 1.00 . A A . 131 MET SD 1 1
5 14346 1 1 132 VAL C C 164.307 -10.944 -6.110 1.00 . A A . 132 VAL C 1 1
5 14347 1 1 132 VAL CA C 163.172 -9.966 -5.786 1.00 . A A . 132 VAL CA 1 1
5 14348 1 1 132 VAL CB C 163.714 -8.529 -5.744 1.00 . A A . 132 VAL CB 1 1
5 14349 1 1 132 VAL CG1 C 165.093 -8.510 -5.070 1.00 . A A . 132 VAL CG1 1 1
5 14350 1 1 132 VAL CG2 C 163.822 -7.970 -7.171 1.00 . A A . 132 VAL CG2 1 1
5 14351 1 1 132 VAL H H 163.083 -10.063 -3.638 1.00 . A A . 132 VAL H 1 1
5 14352 1 1 132 VAL HA H 162.406 -10.039 -6.543 1.00 . A A . 132 VAL HA 1 1
5 14353 1 1 132 VAL HB H 163.034 -7.914 -5.170 1.00 . A A . 132 VAL HB 1 1
5 14354 1 1 132 VAL HG11 H 165.151 -9.310 -4.348 1.00 . A A . 132 VAL HG11 1 1
5 14355 1 1 132 VAL HG12 H 165.236 -7.563 -4.570 1.00 . A A . 132 VAL HG12 1 1
5 14356 1 1 132 VAL HG13 H 165.862 -8.642 -5.817 1.00 . A A . 132 VAL HG13 1 1
5 14357 1 1 132 VAL HG21 H 163.878 -8.785 -7.879 1.00 . A A . 132 VAL HG21 1 1
5 14358 1 1 132 VAL HG22 H 164.708 -7.359 -7.256 1.00 . A A . 132 VAL HG22 1 1
5 14359 1 1 132 VAL HG23 H 162.952 -7.368 -7.386 1.00 . A A . 132 VAL HG23 1 1
5 14360 1 1 132 VAL N N 162.595 -10.300 -4.453 1.00 . A A . 132 VAL N 1 1
5 14361 1 1 132 VAL O O 165.006 -10.798 -7.093 1.00 . A A . 132 VAL O 1 1
5 14362 1 1 133 GLY C C 165.445 -13.524 -6.932 1.00 . A A . 133 GLY C 1 1
5 14363 1 1 133 GLY CA C 165.588 -12.920 -5.533 1.00 . A A . 133 GLY CA 1 1
5 14364 1 1 133 GLY H H 163.925 -12.030 -4.494 1.00 . A A . 133 GLY H 1 1
5 14365 1 1 133 GLY HA2 H 166.544 -12.422 -5.453 1.00 . A A . 133 GLY HA2 1 1
5 14366 1 1 133 GLY HA3 H 165.533 -13.709 -4.798 1.00 . A A . 133 GLY HA3 1 1
5 14367 1 1 133 GLY N N 164.497 -11.936 -5.284 1.00 . A A . 133 GLY N 1 1
5 14368 1 1 133 GLY O O 166.420 -13.878 -7.565 1.00 . A A . 133 GLY O 1 1
5 14369 1 1 134 ASN C C 164.375 -13.203 -9.848 1.00 . A A . 134 ASN C 1 1
5 14370 1 1 134 ASN CA C 164.056 -14.249 -8.776 1.00 . A A . 134 ASN CA 1 1
5 14371 1 1 134 ASN CB C 162.608 -14.715 -8.934 1.00 . A A . 134 ASN CB 1 1
5 14372 1 1 134 ASN CG C 162.264 -15.700 -7.815 1.00 . A A . 134 ASN CG 1 1
5 14373 1 1 134 ASN H H 163.463 -13.372 -6.897 1.00 . A A . 134 ASN H 1 1
5 14374 1 1 134 ASN HA H 164.719 -15.093 -8.891 1.00 . A A . 134 ASN HA 1 1
5 14375 1 1 134 ASN HB2 H 161.950 -13.862 -8.879 1.00 . A A . 134 ASN HB2 1 1
5 14376 1 1 134 ASN HB3 H 162.489 -15.202 -9.890 1.00 . A A . 134 ASN HB3 1 1
5 14377 1 1 134 ASN HD21 H 163.980 -16.688 -7.965 1.00 . A A . 134 ASN HD21 1 1
5 14378 1 1 134 ASN HD22 H 162.912 -17.263 -6.777 1.00 . A A . 134 ASN HD22 1 1
5 14379 1 1 134 ASN N N 164.241 -13.655 -7.421 1.00 . A A . 134 ASN N 1 1
5 14380 1 1 134 ASN ND2 N 163.123 -16.627 -7.492 1.00 . A A . 134 ASN ND2 1 1
5 14381 1 1 134 ASN O O 165.420 -13.240 -10.467 1.00 . A A . 134 ASN O 1 1
5 14382 1 1 134 ASN OD1 O 161.203 -15.624 -7.228 1.00 . A A . 134 ASN OD1 1 1
5 14383 1 1 135 THR C C 162.822 -10.038 -10.919 1.00 . A A . 135 THR C 1 1
5 14384 1 1 135 THR CA C 163.765 -11.229 -11.107 1.00 . A A . 135 THR CA 1 1
5 14385 1 1 135 THR CB C 163.577 -11.812 -12.517 1.00 . A A . 135 THR CB 1 1
5 14386 1 1 135 THR CG2 C 162.879 -13.170 -12.438 1.00 . A A . 135 THR CG2 1 1
5 14387 1 1 135 THR H H 162.653 -12.249 -9.565 1.00 . A A . 135 THR H 1 1
5 14388 1 1 135 THR HA H 164.783 -10.891 -10.997 1.00 . A A . 135 THR HA 1 1
5 14389 1 1 135 THR HB H 164.541 -11.936 -12.987 1.00 . A A . 135 THR HB 1 1
5 14390 1 1 135 THR HG1 H 162.895 -11.163 -14.220 1.00 . A A . 135 THR HG1 1 1
5 14391 1 1 135 THR HG21 H 163.592 -13.924 -12.141 1.00 . A A . 135 THR HG21 1 1
5 14392 1 1 135 THR HG22 H 162.475 -13.422 -13.407 1.00 . A A . 135 THR HG22 1 1
5 14393 1 1 135 THR HG23 H 162.078 -13.124 -11.716 1.00 . A A . 135 THR HG23 1 1
5 14394 1 1 135 THR N N 163.491 -12.268 -10.074 1.00 . A A . 135 THR N 1 1
5 14395 1 1 135 THR O O 163.246 -8.973 -10.522 1.00 . A A . 135 THR O 1 1
5 14396 1 1 135 THR OG1 O 162.787 -10.923 -13.297 1.00 . A A . 135 THR OG1 1 1
5 14397 1 1 136 VAL C C 161.234 -7.746 -11.241 1.00 . A A . 136 VAL C 1 1
5 14398 1 1 136 VAL CA C 160.551 -9.111 -11.075 1.00 . A A . 136 VAL CA 1 1
5 14399 1 1 136 VAL CB C 159.855 -9.217 -9.706 1.00 . A A . 136 VAL CB 1 1
5 14400 1 1 136 VAL CG1 C 160.716 -8.592 -8.594 1.00 . A A . 136 VAL CG1 1 1
5 14401 1 1 136 VAL CG2 C 158.499 -8.505 -9.774 1.00 . A A . 136 VAL CG2 1 1
5 14402 1 1 136 VAL H H 161.253 -11.095 -11.540 1.00 . A A . 136 VAL H 1 1
5 14403 1 1 136 VAL HA H 159.807 -9.219 -11.852 1.00 . A A . 136 VAL HA 1 1
5 14404 1 1 136 VAL HB H 159.695 -10.260 -9.477 1.00 . A A . 136 VAL HB 1 1
5 14405 1 1 136 VAL HG11 H 160.623 -9.185 -7.696 1.00 . A A . 136 VAL HG11 1 1
5 14406 1 1 136 VAL HG12 H 160.380 -7.585 -8.391 1.00 . A A . 136 VAL HG12 1 1
5 14407 1 1 136 VAL HG13 H 161.747 -8.570 -8.901 1.00 . A A . 136 VAL HG13 1 1
5 14408 1 1 136 VAL HG21 H 157.752 -9.190 -10.147 1.00 . A A . 136 VAL HG21 1 1
5 14409 1 1 136 VAL HG22 H 158.570 -7.654 -10.436 1.00 . A A . 136 VAL HG22 1 1
5 14410 1 1 136 VAL HG23 H 158.218 -8.169 -8.786 1.00 . A A . 136 VAL HG23 1 1
5 14411 1 1 136 VAL N N 161.552 -10.219 -11.215 1.00 . A A . 136 VAL N 1 1
5 14412 1 1 136 VAL O O 161.114 -6.869 -10.411 1.00 . A A . 136 VAL O 1 1
5 14413 1 1 137 GLU C C 163.410 -5.897 -11.248 1.00 . A A . 137 GLU C 1 1
5 14414 1 1 137 GLU CA C 162.658 -6.267 -12.526 1.00 . A A . 137 GLU CA 1 1
5 14415 1 1 137 GLU CB C 161.633 -5.178 -12.850 1.00 . A A . 137 GLU CB 1 1
5 14416 1 1 137 GLU CD C 159.940 -4.401 -14.516 1.00 . A A . 137 GLU CD 1 1
5 14417 1 1 137 GLU CG C 160.908 -5.528 -14.150 1.00 . A A . 137 GLU CG 1 1
5 14418 1 1 137 GLU H H 162.050 -8.285 -12.971 1.00 . A A . 137 GLU H 1 1
5 14419 1 1 137 GLU HA H 163.358 -6.362 -13.343 1.00 . A A . 137 GLU HA 1 1
5 14420 1 1 137 GLU HB2 H 160.917 -5.107 -12.044 1.00 . A A . 137 GLU HB2 1 1
5 14421 1 1 137 GLU HB3 H 162.138 -4.231 -12.966 1.00 . A A . 137 GLU HB3 1 1
5 14422 1 1 137 GLU HG2 H 161.631 -5.654 -14.943 1.00 . A A . 137 GLU HG2 1 1
5 14423 1 1 137 GLU HG3 H 160.355 -6.446 -14.017 1.00 . A A . 137 GLU HG3 1 1
5 14424 1 1 137 GLU N N 161.960 -7.565 -12.312 1.00 . A A . 137 GLU N 1 1
5 14425 1 1 137 GLU O O 162.928 -5.141 -10.429 1.00 . A A . 137 GLU O 1 1
5 14426 1 1 137 GLU OE1 O 159.750 -3.520 -13.694 1.00 . A A . 137 GLU OE1 1 1
5 14427 1 1 137 GLU OE2 O 159.405 -4.439 -15.611 1.00 . A A . 137 GLU OE2 1 1
5 14428 1 1 138 LEU C C 166.236 -4.888 -10.053 1.00 . A A . 138 LEU C 1 1
5 14429 1 1 138 LEU CA C 165.355 -6.126 -9.828 1.00 . A A . 138 LEU CA 1 1
5 14430 1 1 138 LEU CB C 166.247 -7.320 -9.465 1.00 . A A . 138 LEU CB 1 1
5 14431 1 1 138 LEU CD1 C 168.486 -8.208 -10.174 1.00 . A A . 138 LEU CD1 1 1
5 14432 1 1 138 LEU CD2 C 166.439 -8.825 -11.476 1.00 . A A . 138 LEU CD2 1 1
5 14433 1 1 138 LEU CG C 167.124 -7.710 -10.669 1.00 . A A . 138 LEU CG 1 1
5 14434 1 1 138 LEU H H 164.952 -7.053 -11.731 1.00 . A A . 138 LEU H 1 1
5 14435 1 1 138 LEU HA H 164.663 -5.942 -9.027 1.00 . A A . 138 LEU HA 1 1
5 14436 1 1 138 LEU HB2 H 166.877 -7.050 -8.629 1.00 . A A . 138 LEU HB2 1 1
5 14437 1 1 138 LEU HB3 H 165.627 -8.159 -9.186 1.00 . A A . 138 LEU HB3 1 1
5 14438 1 1 138 LEU HD11 H 168.356 -8.751 -9.250 1.00 . A A . 138 LEU HD11 1 1
5 14439 1 1 138 LEU HD12 H 169.138 -7.363 -10.006 1.00 . A A . 138 LEU HD12 1 1
5 14440 1 1 138 LEU HD13 H 168.924 -8.859 -10.917 1.00 . A A . 138 LEU HD13 1 1
5 14441 1 1 138 LEU HD21 H 165.367 -8.737 -11.379 1.00 . A A . 138 LEU HD21 1 1
5 14442 1 1 138 LEU HD22 H 166.755 -9.789 -11.103 1.00 . A A . 138 LEU HD22 1 1
5 14443 1 1 138 LEU HD23 H 166.714 -8.736 -12.516 1.00 . A A . 138 LEU HD23 1 1
5 14444 1 1 138 LEU HG H 167.272 -6.847 -11.303 1.00 . A A . 138 LEU HG 1 1
5 14445 1 1 138 LEU N N 164.584 -6.437 -11.063 1.00 . A A . 138 LEU N 1 1
5 14446 1 1 138 LEU O O 166.683 -4.637 -11.155 1.00 . A A . 138 LEU O 1 1
5 14447 1 1 139 PRO C C 168.650 -3.191 -9.907 1.00 . A A . 139 PRO C 1 1
5 14448 1 1 139 PRO CA C 167.366 -2.914 -9.120 1.00 . A A . 139 PRO CA 1 1
5 14449 1 1 139 PRO CB C 167.704 -2.577 -7.667 1.00 . A A . 139 PRO CB 1 1
5 14450 1 1 139 PRO CD C 166.011 -4.323 -7.638 1.00 . A A . 139 PRO CD 1 1
5 14451 1 1 139 PRO CG C 166.587 -3.139 -6.855 1.00 . A A . 139 PRO CG 1 1
5 14452 1 1 139 PRO HA H 166.819 -2.098 -9.564 1.00 . A A . 139 PRO HA 1 1
5 14453 1 1 139 PRO HB2 H 168.641 -3.037 -7.384 1.00 . A A . 139 PRO HB2 1 1
5 14454 1 1 139 PRO HB3 H 167.755 -1.507 -7.533 1.00 . A A . 139 PRO HB3 1 1
5 14455 1 1 139 PRO HD2 H 166.374 -5.258 -7.232 1.00 . A A . 139 PRO HD2 1 1
5 14456 1 1 139 PRO HD3 H 164.934 -4.288 -7.616 1.00 . A A . 139 PRO HD3 1 1
5 14457 1 1 139 PRO HG2 H 166.960 -3.473 -5.896 1.00 . A A . 139 PRO HG2 1 1
5 14458 1 1 139 PRO HG3 H 165.822 -2.393 -6.715 1.00 . A A . 139 PRO HG3 1 1
5 14459 1 1 139 PRO N N 166.503 -4.125 -9.016 1.00 . A A . 139 PRO N 1 1
5 14460 1 1 139 PRO O O 169.114 -4.311 -9.981 1.00 . A A . 139 PRO O 1 1
5 14461 1 1 140 GLU C C 171.641 -2.650 -10.307 1.00 . A A . 140 GLU C 1 1
5 14462 1 1 140 GLU CA C 170.479 -2.388 -11.268 1.00 . A A . 140 GLU CA 1 1
5 14463 1 1 140 GLU CB C 170.776 -1.137 -12.098 1.00 . A A . 140 GLU CB 1 1
5 14464 1 1 140 GLU CD C 169.943 0.333 -13.939 1.00 . A A . 140 GLU CD 1 1
5 14465 1 1 140 GLU CG C 169.617 -0.878 -13.063 1.00 . A A . 140 GLU CG 1 1
5 14466 1 1 140 GLU H H 168.838 -1.283 -10.419 1.00 . A A . 140 GLU H 1 1
5 14467 1 1 140 GLU HA H 170.358 -3.236 -11.926 1.00 . A A . 140 GLU HA 1 1
5 14468 1 1 140 GLU HB2 H 170.895 -0.289 -11.440 1.00 . A A . 140 GLU HB2 1 1
5 14469 1 1 140 GLU HB3 H 171.684 -1.286 -12.662 1.00 . A A . 140 GLU HB3 1 1
5 14470 1 1 140 GLU HG2 H 169.468 -1.746 -13.688 1.00 . A A . 140 GLU HG2 1 1
5 14471 1 1 140 GLU HG3 H 168.717 -0.680 -12.500 1.00 . A A . 140 GLU HG3 1 1
5 14472 1 1 140 GLU N N 169.227 -2.180 -10.492 1.00 . A A . 140 GLU N 1 1
5 14473 1 1 140 GLU O O 171.649 -3.620 -9.574 1.00 . A A . 140 GLU O 1 1
5 14474 1 1 140 GLU OE1 O 170.924 0.999 -13.654 1.00 . A A . 140 GLU OE1 1 1
5 14475 1 1 140 GLU OE2 O 169.204 0.574 -14.880 1.00 . A A . 140 GLU OE2 1 1
5 14476 1 1 141 GLU C C 173.363 -1.853 -7.939 1.00 . A A . 141 GLU C 1 1
5 14477 1 1 141 GLU CA C 173.794 -1.986 -9.404 1.00 . A A . 141 GLU CA 1 1
5 14478 1 1 141 GLU CB C 174.859 -0.933 -9.718 1.00 . A A . 141 GLU CB 1 1
5 14479 1 1 141 GLU CD C 176.522 -0.159 -11.415 1.00 . A A . 141 GLU CD 1 1
5 14480 1 1 141 GLU CG C 175.406 -1.165 -11.128 1.00 . A A . 141 GLU CG 1 1
5 14481 1 1 141 GLU H H 172.596 -1.022 -10.912 1.00 . A A . 141 GLU H 1 1
5 14482 1 1 141 GLU HA H 174.209 -2.970 -9.565 1.00 . A A . 141 GLU HA 1 1
5 14483 1 1 141 GLU HB2 H 174.419 0.052 -9.660 1.00 . A A . 141 GLU HB2 1 1
5 14484 1 1 141 GLU HB3 H 175.664 -1.011 -9.004 1.00 . A A . 141 GLU HB3 1 1
5 14485 1 1 141 GLU HG2 H 175.799 -2.170 -11.200 1.00 . A A . 141 GLU HG2 1 1
5 14486 1 1 141 GLU HG3 H 174.613 -1.036 -11.849 1.00 . A A . 141 GLU HG3 1 1
5 14487 1 1 141 GLU N N 172.624 -1.794 -10.309 1.00 . A A . 141 GLU N 1 1
5 14488 1 1 141 GLU O O 173.989 -2.398 -7.052 1.00 . A A . 141 GLU O 1 1
5 14489 1 1 141 GLU OE1 O 176.693 0.749 -10.618 1.00 . A A . 141 GLU OE1 1 1
5 14490 1 1 141 GLU OE2 O 177.187 -0.313 -12.426 1.00 . A A . 141 GLU OE2 1 1
5 14491 1 1 142 GLU C C 171.562 -2.338 -5.667 1.00 . A A . 142 GLU C 1 1
5 14492 1 1 142 GLU CA C 171.867 -0.965 -6.259 1.00 . A A . 142 GLU CA 1 1
5 14493 1 1 142 GLU CB C 170.606 -0.099 -6.220 1.00 . A A . 142 GLU CB 1 1
5 14494 1 1 142 GLU CD C 168.907 0.964 -4.728 1.00 . A A . 142 GLU CD 1 1
5 14495 1 1 142 GLU CG C 170.221 0.181 -4.766 1.00 . A A . 142 GLU CG 1 1
5 14496 1 1 142 GLU H H 171.815 -0.694 -8.393 1.00 . A A . 142 GLU H 1 1
5 14497 1 1 142 GLU HA H 172.650 -0.490 -5.687 1.00 . A A . 142 GLU HA 1 1
5 14498 1 1 142 GLU HB2 H 170.795 0.835 -6.729 1.00 . A A . 142 GLU HB2 1 1
5 14499 1 1 142 GLU HB3 H 169.797 -0.618 -6.711 1.00 . A A . 142 GLU HB3 1 1
5 14500 1 1 142 GLU HG2 H 170.099 -0.754 -4.239 1.00 . A A . 142 GLU HG2 1 1
5 14501 1 1 142 GLU HG3 H 170.997 0.763 -4.293 1.00 . A A . 142 GLU HG3 1 1
5 14502 1 1 142 GLU N N 172.310 -1.128 -7.671 1.00 . A A . 142 GLU N 1 1
5 14503 1 1 142 GLU O O 172.053 -2.695 -4.615 1.00 . A A . 142 GLU O 1 1
5 14504 1 1 142 GLU OE1 O 168.363 1.221 -5.790 1.00 . A A . 142 GLU OE1 1 1
5 14505 1 1 142 GLU OE2 O 168.467 1.293 -3.639 1.00 . A A . 142 GLU OE2 1 1
5 14506 1 1 143 ASN C C 169.896 -4.326 -4.395 1.00 . A A . 143 ASN C 1 1
5 14507 1 1 143 ASN CA C 170.425 -4.463 -5.818 1.00 . A A . 143 ASN CA 1 1
5 14508 1 1 143 ASN CB C 171.682 -5.336 -5.821 1.00 . A A . 143 ASN CB 1 1
5 14509 1 1 143 ASN CG C 172.214 -5.462 -7.250 1.00 . A A . 143 ASN CG 1 1
5 14510 1 1 143 ASN H H 170.372 -2.802 -7.181 1.00 . A A . 143 ASN H 1 1
5 14511 1 1 143 ASN HA H 169.668 -4.915 -6.443 1.00 . A A . 143 ASN HA 1 1
5 14512 1 1 143 ASN HB2 H 172.436 -4.881 -5.196 1.00 . A A . 143 ASN HB2 1 1
5 14513 1 1 143 ASN HB3 H 171.441 -6.317 -5.441 1.00 . A A . 143 ASN HB3 1 1
5 14514 1 1 143 ASN HD21 H 170.473 -6.060 -7.996 1.00 . A A . 143 ASN HD21 1 1
5 14515 1 1 143 ASN HD22 H 171.740 -5.936 -9.119 1.00 . A A . 143 ASN HD22 1 1
5 14516 1 1 143 ASN N N 170.758 -3.112 -6.338 1.00 . A A . 143 ASN N 1 1
5 14517 1 1 143 ASN ND2 N 171.409 -5.851 -8.201 1.00 . A A . 143 ASN ND2 1 1
5 14518 1 1 143 ASN O O 170.234 -5.097 -3.523 1.00 . A A . 143 ASN O 1 1
5 14519 1 1 143 ASN OD1 O 173.374 -5.207 -7.504 1.00 . A A . 143 ASN OD1 1 1
5 14520 1 1 144 THR C C 169.585 -2.489 -1.899 1.00 . A A . 144 THR C 1 1
5 14521 1 1 144 THR CA C 168.503 -3.116 -2.802 1.00 . A A . 144 THR CA 1 1
5 14522 1 1 144 THR CB C 167.984 -4.454 -2.223 1.00 . A A . 144 THR CB 1 1
5 14523 1 1 144 THR CG2 C 168.838 -4.919 -1.038 1.00 . A A . 144 THR CG2 1 1
5 14524 1 1 144 THR H H 168.826 -2.737 -4.891 1.00 . A A . 144 THR H 1 1
5 14525 1 1 144 THR HA H 167.679 -2.436 -2.892 1.00 . A A . 144 THR HA 1 1
5 14526 1 1 144 THR HB H 168.004 -5.210 -2.992 1.00 . A A . 144 THR HB 1 1
5 14527 1 1 144 THR HG1 H 166.208 -5.130 -1.815 1.00 . A A . 144 THR HG1 1 1
5 14528 1 1 144 THR HG21 H 169.875 -4.951 -1.329 1.00 . A A . 144 THR HG21 1 1
5 14529 1 1 144 THR HG22 H 168.520 -5.903 -0.732 1.00 . A A . 144 THR HG22 1 1
5 14530 1 1 144 THR HG23 H 168.716 -4.229 -0.217 1.00 . A A . 144 THR HG23 1 1
5 14531 1 1 144 THR N N 169.071 -3.340 -4.162 1.00 . A A . 144 THR N 1 1
5 14532 1 1 144 THR O O 170.723 -2.916 -1.911 1.00 . A A . 144 THR O 1 1
5 14533 1 1 144 THR OG1 O 166.645 -4.276 -1.785 1.00 . A A . 144 THR OG1 1 1
5 14534 1 1 145 PRO C C 170.480 -1.620 1.055 1.00 . A A . 145 PRO C 1 1
5 14535 1 1 145 PRO CA C 170.221 -0.811 -0.219 1.00 . A A . 145 PRO CA 1 1
5 14536 1 1 145 PRO CB C 169.536 0.510 0.123 1.00 . A A . 145 PRO CB 1 1
5 14537 1 1 145 PRO CD C 167.906 -0.866 -1.015 1.00 . A A . 145 PRO CD 1 1
5 14538 1 1 145 PRO CG C 168.078 0.207 0.063 1.00 . A A . 145 PRO CG 1 1
5 14539 1 1 145 PRO HA H 171.145 -0.617 -0.738 1.00 . A A . 145 PRO HA 1 1
5 14540 1 1 145 PRO HB2 H 169.816 0.833 1.115 1.00 . A A . 145 PRO HB2 1 1
5 14541 1 1 145 PRO HB3 H 169.787 1.264 -0.606 1.00 . A A . 145 PRO HB3 1 1
5 14542 1 1 145 PRO HD2 H 167.172 -1.598 -0.707 1.00 . A A . 145 PRO HD2 1 1
5 14543 1 1 145 PRO HD3 H 167.627 -0.411 -1.952 1.00 . A A . 145 PRO HD3 1 1
5 14544 1 1 145 PRO HG2 H 167.738 -0.165 1.020 1.00 . A A . 145 PRO HG2 1 1
5 14545 1 1 145 PRO HG3 H 167.525 1.090 -0.213 1.00 . A A . 145 PRO HG3 1 1
5 14546 1 1 145 PRO N N 169.245 -1.482 -1.124 1.00 . A A . 145 PRO N 1 1
5 14547 1 1 145 PRO O O 169.878 -1.381 2.081 1.00 . A A . 145 PRO O 1 1
5 14548 1 1 146 GLU C C 172.913 -2.849 2.909 1.00 . A A . 146 GLU C 1 1
5 14549 1 1 146 GLU CA C 171.663 -3.396 2.209 1.00 . A A . 146 GLU CA 1 1
5 14550 1 1 146 GLU CB C 171.909 -4.848 1.792 1.00 . A A . 146 GLU CB 1 1
5 14551 1 1 146 GLU CD C 172.488 -7.135 2.618 1.00 . A A . 146 GLU CD 1 1
5 14552 1 1 146 GLU CG C 172.131 -5.708 3.038 1.00 . A A . 146 GLU CG 1 1
5 14553 1 1 146 GLU H H 171.834 -2.754 0.153 1.00 . A A . 146 GLU H 1 1
5 14554 1 1 146 GLU HA H 170.823 -3.354 2.888 1.00 . A A . 146 GLU HA 1 1
5 14555 1 1 146 GLU HB2 H 171.051 -5.215 1.247 1.00 . A A . 146 GLU HB2 1 1
5 14556 1 1 146 GLU HB3 H 172.784 -4.898 1.162 1.00 . A A . 146 GLU HB3 1 1
5 14557 1 1 146 GLU HG2 H 172.939 -5.292 3.623 1.00 . A A . 146 GLU HG2 1 1
5 14558 1 1 146 GLU HG3 H 171.229 -5.724 3.630 1.00 . A A . 146 GLU HG3 1 1
5 14559 1 1 146 GLU N N 171.366 -2.575 0.996 1.00 . A A . 146 GLU N 1 1
5 14560 1 1 146 GLU O O 172.836 -2.192 3.931 1.00 . A A . 146 GLU O 1 1
5 14561 1 1 146 GLU OE1 O 172.580 -7.375 1.425 1.00 . A A . 146 GLU OE1 1 1
5 14562 1 1 146 GLU OE2 O 172.665 -7.963 3.496 1.00 . A A . 146 GLU OE2 1 1
5 14563 1 1 147 LYS C C 175.286 -1.070 3.002 1.00 . A A . 147 LYS C 1 1
5 14564 1 1 147 LYS CA C 175.315 -2.600 3.001 1.00 . A A . 147 LYS CA 1 1
5 14565 1 1 147 LYS CB C 176.532 -3.085 2.207 1.00 . A A . 147 LYS CB 1 1
5 14566 1 1 147 LYS CD C 176.699 -5.232 3.497 1.00 . A A . 147 LYS CD 1 1
5 14567 1 1 147 LYS CE C 177.098 -6.702 3.353 1.00 . A A . 147 LYS CE 1 1
5 14568 1 1 147 LYS CG C 176.519 -4.615 2.107 1.00 . A A . 147 LYS CG 1 1
5 14569 1 1 147 LYS H H 174.117 -3.639 1.543 1.00 . A A . 147 LYS H 1 1
5 14570 1 1 147 LYS HA H 175.378 -2.956 4.017 1.00 . A A . 147 LYS HA 1 1
5 14571 1 1 147 LYS HB2 H 176.504 -2.660 1.214 1.00 . A A . 147 LYS HB2 1 1
5 14572 1 1 147 LYS HB3 H 177.435 -2.768 2.707 1.00 . A A . 147 LYS HB3 1 1
5 14573 1 1 147 LYS HD2 H 177.470 -4.698 4.033 1.00 . A A . 147 LYS HD2 1 1
5 14574 1 1 147 LYS HD3 H 175.770 -5.170 4.043 1.00 . A A . 147 LYS HD3 1 1
5 14575 1 1 147 LYS HE2 H 176.274 -7.260 2.935 1.00 . A A . 147 LYS HE2 1 1
5 14576 1 1 147 LYS HE3 H 177.954 -6.781 2.700 1.00 . A A . 147 LYS HE3 1 1
5 14577 1 1 147 LYS HG2 H 175.577 -4.938 1.689 1.00 . A A . 147 LYS HG2 1 1
5 14578 1 1 147 LYS HG3 H 177.326 -4.938 1.466 1.00 . A A . 147 LYS HG3 1 1
5 14579 1 1 147 LYS HZ1 H 177.005 -8.192 4.805 1.00 . A A . 147 LYS HZ1 1 1
5 14580 1 1 147 LYS HZ2 H 177.091 -6.616 5.434 1.00 . A A . 147 LYS HZ2 1 1
5 14581 1 1 147 LYS HZ3 H 178.476 -7.348 4.776 1.00 . A A . 147 LYS HZ3 1 1
5 14582 1 1 147 LYS N N 174.069 -3.111 2.367 1.00 . A A . 147 LYS N 1 1
5 14583 1 1 147 LYS NZ N 177.444 -7.256 4.693 1.00 . A A . 147 LYS NZ 1 1
5 14584 1 1 147 LYS O O 175.818 -0.426 3.888 1.00 . A A . 147 LYS O 1 1
5 14585 1 1 148 ARG C C 173.989 1.554 3.225 1.00 . A A . 148 ARG C 1 1
5 14586 1 1 148 ARG CA C 174.620 1.003 1.945 1.00 . A A . 148 ARG CA 1 1
5 14587 1 1 148 ARG CB C 173.784 1.438 0.734 1.00 . A A . 148 ARG CB 1 1
5 14588 1 1 148 ARG CD C 174.490 -0.219 -1.015 1.00 . A A . 148 ARG CD 1 1
5 14589 1 1 148 ARG CG C 174.582 1.241 -0.563 1.00 . A A . 148 ARG CG 1 1
5 14590 1 1 148 ARG CZ C 176.482 -0.263 -2.393 1.00 . A A . 148 ARG CZ 1 1
5 14591 1 1 148 ARG H H 174.256 -1.020 1.304 1.00 . A A . 148 ARG H 1 1
5 14592 1 1 148 ARG HA H 175.622 1.392 1.849 1.00 . A A . 148 ARG HA 1 1
5 14593 1 1 148 ARG HB2 H 172.882 0.846 0.693 1.00 . A A . 148 ARG HB2 1 1
5 14594 1 1 148 ARG HB3 H 173.524 2.481 0.837 1.00 . A A . 148 ARG HB3 1 1
5 14595 1 1 148 ARG HD2 H 174.963 -0.854 -0.282 1.00 . A A . 148 ARG HD2 1 1
5 14596 1 1 148 ARG HD3 H 173.453 -0.500 -1.121 1.00 . A A . 148 ARG HD3 1 1
5 14597 1 1 148 ARG HE H 174.666 -0.567 -3.134 1.00 . A A . 148 ARG HE 1 1
5 14598 1 1 148 ARG HG2 H 174.173 1.879 -1.333 1.00 . A A . 148 ARG HG2 1 1
5 14599 1 1 148 ARG HG3 H 175.617 1.499 -0.398 1.00 . A A . 148 ARG HG3 1 1
5 14600 1 1 148 ARG HH11 H 176.707 0.095 -0.436 1.00 . A A . 148 ARG HH11 1 1
5 14601 1 1 148 ARG HH12 H 178.168 0.076 -1.367 1.00 . A A . 148 ARG HH12 1 1
5 14602 1 1 148 ARG HH21 H 176.561 -0.595 -4.366 1.00 . A A . 148 ARG HH21 1 1
5 14603 1 1 148 ARG HH22 H 178.085 -0.314 -3.592 1.00 . A A . 148 ARG HH22 1 1
5 14604 1 1 148 ARG N N 174.674 -0.483 2.009 1.00 . A A . 148 ARG N 1 1
5 14605 1 1 148 ARG NE N 175.184 -0.377 -2.324 1.00 . A A . 148 ARG NE 1 1
5 14606 1 1 148 ARG NH1 N 177.173 -0.011 -1.315 1.00 . A A . 148 ARG NH1 1 1
5 14607 1 1 148 ARG NH2 N 177.090 -0.401 -3.540 1.00 . A A . 148 ARG NH2 1 1
5 14608 1 1 148 ARG O O 174.522 2.454 3.838 1.00 . A A . 148 ARG O 1 1
5 14609 1 1 149 VAL C C 173.111 1.117 6.093 1.00 . A A . 149 VAL C 1 1
5 14610 1 1 149 VAL CA C 172.251 1.535 4.905 1.00 . A A . 149 VAL CA 1 1
5 14611 1 1 149 VAL CB C 170.833 0.979 5.077 1.00 . A A . 149 VAL CB 1 1
5 14612 1 1 149 VAL CG1 C 169.914 1.586 4.015 1.00 . A A . 149 VAL CG1 1 1
5 14613 1 1 149 VAL CG2 C 170.850 -0.542 4.929 1.00 . A A . 149 VAL CG2 1 1
5 14614 1 1 149 VAL H H 172.455 0.283 3.156 1.00 . A A . 149 VAL H 1 1
5 14615 1 1 149 VAL HA H 172.205 2.614 4.863 1.00 . A A . 149 VAL HA 1 1
5 14616 1 1 149 VAL HB H 170.464 1.242 6.059 1.00 . A A . 149 VAL HB 1 1
5 14617 1 1 149 VAL HG11 H 169.533 2.533 4.369 1.00 . A A . 149 VAL HG11 1 1
5 14618 1 1 149 VAL HG12 H 169.088 0.915 3.825 1.00 . A A . 149 VAL HG12 1 1
5 14619 1 1 149 VAL HG13 H 170.470 1.740 3.103 1.00 . A A . 149 VAL HG13 1 1
5 14620 1 1 149 VAL HG21 H 171.072 -0.796 3.907 1.00 . A A . 149 VAL HG21 1 1
5 14621 1 1 149 VAL HG22 H 169.883 -0.942 5.197 1.00 . A A . 149 VAL HG22 1 1
5 14622 1 1 149 VAL HG23 H 171.605 -0.961 5.578 1.00 . A A . 149 VAL HG23 1 1
5 14623 1 1 149 VAL N N 172.873 1.019 3.651 1.00 . A A . 149 VAL N 1 1
5 14624 1 1 149 VAL O O 173.244 1.835 7.058 1.00 . A A . 149 VAL O 1 1
5 14625 1 1 150 ASP C C 175.522 0.687 7.524 1.00 . A A . 150 ASP C 1 1
5 14626 1 1 150 ASP CA C 174.551 -0.450 7.190 1.00 . A A . 150 ASP CA 1 1
5 14627 1 1 150 ASP CB C 175.342 -1.707 6.818 1.00 . A A . 150 ASP CB 1 1
5 14628 1 1 150 ASP CG C 176.042 -2.257 8.062 1.00 . A A . 150 ASP CG 1 1
5 14629 1 1 150 ASP H H 173.608 -0.619 5.256 1.00 . A A . 150 ASP H 1 1
5 14630 1 1 150 ASP HA H 173.923 -0.654 8.044 1.00 . A A . 150 ASP HA 1 1
5 14631 1 1 150 ASP HB2 H 174.667 -2.452 6.424 1.00 . A A . 150 ASP HB2 1 1
5 14632 1 1 150 ASP HB3 H 176.081 -1.459 6.071 1.00 . A A . 150 ASP HB3 1 1
5 14633 1 1 150 ASP N N 173.710 -0.035 6.040 1.00 . A A . 150 ASP N 1 1
5 14634 1 1 150 ASP O O 175.613 1.127 8.656 1.00 . A A . 150 ASP O 1 1
5 14635 1 1 150 ASP OD1 O 175.774 -1.755 9.141 1.00 . A A . 150 ASP OD1 1 1
5 14636 1 1 150 ASP OD2 O 176.835 -3.173 7.914 1.00 . A A . 150 ASP OD2 1 1
5 14637 1 1 151 ARG C C 176.467 3.640 6.804 1.00 . A A . 151 ARG C 1 1
5 14638 1 1 151 ARG CA C 177.195 2.290 6.821 1.00 . A A . 151 ARG CA 1 1
5 14639 1 1 151 ARG CB C 178.303 2.281 5.763 1.00 . A A . 151 ARG CB 1 1
5 14640 1 1 151 ARG CD C 178.745 2.343 3.307 1.00 . A A . 151 ARG CD 1 1
5 14641 1 1 151 ARG CG C 177.729 2.674 4.401 1.00 . A A . 151 ARG CG 1 1
5 14642 1 1 151 ARG CZ C 180.923 3.188 2.663 1.00 . A A . 151 ARG CZ 1 1
5 14643 1 1 151 ARG H H 176.141 0.823 5.638 1.00 . A A . 151 ARG H 1 1
5 14644 1 1 151 ARG HA H 177.636 2.141 7.795 1.00 . A A . 151 ARG HA 1 1
5 14645 1 1 151 ARG HB2 H 179.072 2.986 6.045 1.00 . A A . 151 ARG HB2 1 1
5 14646 1 1 151 ARG HB3 H 178.730 1.292 5.699 1.00 . A A . 151 ARG HB3 1 1
5 14647 1 1 151 ARG HD2 H 178.902 1.275 3.271 1.00 . A A . 151 ARG HD2 1 1
5 14648 1 1 151 ARG HD3 H 178.372 2.684 2.352 1.00 . A A . 151 ARG HD3 1 1
5 14649 1 1 151 ARG HE H 180.219 3.349 4.513 1.00 . A A . 151 ARG HE 1 1
5 14650 1 1 151 ARG HG2 H 176.814 2.128 4.223 1.00 . A A . 151 ARG HG2 1 1
5 14651 1 1 151 ARG HG3 H 177.526 3.733 4.387 1.00 . A A . 151 ARG HG3 1 1
5 14652 1 1 151 ARG HH11 H 179.811 2.300 1.254 1.00 . A A . 151 ARG HH11 1 1
5 14653 1 1 151 ARG HH12 H 181.358 2.881 0.734 1.00 . A A . 151 ARG HH12 1 1
5 14654 1 1 151 ARG HH21 H 182.240 4.114 3.852 1.00 . A A . 151 ARG HH21 1 1
5 14655 1 1 151 ARG HH22 H 182.733 3.908 2.205 1.00 . A A . 151 ARG HH22 1 1
5 14656 1 1 151 ARG N N 176.236 1.180 6.548 1.00 . A A . 151 ARG N 1 1
5 14657 1 1 151 ARG NE N 180.036 3.024 3.607 1.00 . A A . 151 ARG NE 1 1
5 14658 1 1 151 ARG NH1 N 180.678 2.756 1.456 1.00 . A A . 151 ARG NH1 1 1
5 14659 1 1 151 ARG NH2 N 182.053 3.783 2.927 1.00 . A A . 151 ARG NH2 1 1
5 14660 1 1 151 ARG O O 176.623 4.445 7.700 1.00 . A A . 151 ARG O 1 1
5 14661 1 1 152 ILE C C 174.086 5.389 6.979 1.00 . A A . 152 ILE C 1 1
5 14662 1 1 152 ILE CA C 174.962 5.209 5.737 1.00 . A A . 152 ILE CA 1 1
5 14663 1 1 152 ILE CB C 174.090 5.264 4.482 1.00 . A A . 152 ILE CB 1 1
5 14664 1 1 152 ILE CD1 C 174.137 5.227 1.984 1.00 . A A . 152 ILE CD1 1 1
5 14665 1 1 152 ILE CG1 C 174.988 5.361 3.245 1.00 . A A . 152 ILE CG1 1 1
5 14666 1 1 152 ILE CG2 C 173.155 6.472 4.551 1.00 . A A . 152 ILE CG2 1 1
5 14667 1 1 152 ILE H H 175.568 3.247 5.076 1.00 . A A . 152 ILE H 1 1
5 14668 1 1 152 ILE HA H 175.686 6.009 5.696 1.00 . A A . 152 ILE HA 1 1
5 14669 1 1 152 ILE HB H 173.498 4.370 4.424 1.00 . A A . 152 ILE HB 1 1
5 14670 1 1 152 ILE HD11 H 174.772 4.983 1.145 1.00 . A A . 152 ILE HD11 1 1
5 14671 1 1 152 ILE HD12 H 173.630 6.161 1.792 1.00 . A A . 152 ILE HD12 1 1
5 14672 1 1 152 ILE HD13 H 173.408 4.443 2.124 1.00 . A A . 152 ILE HD13 1 1
5 14673 1 1 152 ILE HG12 H 175.493 6.316 3.241 1.00 . A A . 152 ILE HG12 1 1
5 14674 1 1 152 ILE HG13 H 175.720 4.568 3.268 1.00 . A A . 152 ILE HG13 1 1
5 14675 1 1 152 ILE HG21 H 173.628 7.267 5.109 1.00 . A A . 152 ILE HG21 1 1
5 14676 1 1 152 ILE HG22 H 172.238 6.181 5.043 1.00 . A A . 152 ILE HG22 1 1
5 14677 1 1 152 ILE HG23 H 172.932 6.815 3.552 1.00 . A A . 152 ILE HG23 1 1
5 14678 1 1 152 ILE N N 175.681 3.903 5.795 1.00 . A A . 152 ILE N 1 1
5 14679 1 1 152 ILE O O 174.179 6.385 7.668 1.00 . A A . 152 ILE O 1 1
5 14680 1 1 153 PHE C C 173.245 4.551 9.736 1.00 . A A . 153 PHE C 1 1
5 14681 1 1 153 PHE CA C 172.369 4.599 8.480 1.00 . A A . 153 PHE CA 1 1
5 14682 1 1 153 PHE CB C 171.294 3.487 8.523 1.00 . A A . 153 PHE CB 1 1
5 14683 1 1 153 PHE CD1 C 169.636 5.130 9.484 1.00 . A A . 153 PHE CD1 1 1
5 14684 1 1 153 PHE CD2 C 168.917 3.659 7.697 1.00 . A A . 153 PHE CD2 1 1
5 14685 1 1 153 PHE CE1 C 168.365 5.714 9.514 1.00 . A A . 153 PHE CE1 1 1
5 14686 1 1 153 PHE CE2 C 167.646 4.239 7.731 1.00 . A A . 153 PHE CE2 1 1
5 14687 1 1 153 PHE CG C 169.913 4.103 8.575 1.00 . A A . 153 PHE CG 1 1
5 14688 1 1 153 PHE CZ C 167.370 5.268 8.638 1.00 . A A . 153 PHE CZ 1 1
5 14689 1 1 153 PHE H H 173.163 3.644 6.715 1.00 . A A . 153 PHE H 1 1
5 14690 1 1 153 PHE HA H 171.890 5.567 8.432 1.00 . A A . 153 PHE HA 1 1
5 14691 1 1 153 PHE HB2 H 171.370 2.883 7.635 1.00 . A A . 153 PHE HB2 1 1
5 14692 1 1 153 PHE HB3 H 171.441 2.865 9.393 1.00 . A A . 153 PHE HB3 1 1
5 14693 1 1 153 PHE HD1 H 170.401 5.469 10.166 1.00 . A A . 153 PHE HD1 1 1
5 14694 1 1 153 PHE HD2 H 169.127 2.863 7.000 1.00 . A A . 153 PHE HD2 1 1
5 14695 1 1 153 PHE HE1 H 168.151 6.508 10.214 1.00 . A A . 153 PHE HE1 1 1
5 14696 1 1 153 PHE HE2 H 166.881 3.895 7.054 1.00 . A A . 153 PHE HE2 1 1
5 14697 1 1 153 PHE HZ H 166.391 5.719 8.660 1.00 . A A . 153 PHE HZ 1 1
5 14698 1 1 153 PHE N N 173.234 4.444 7.277 1.00 . A A . 153 PHE N 1 1
5 14699 1 1 153 PHE O O 173.032 5.296 10.671 1.00 . A A . 153 PHE O 1 1
5 14700 1 1 154 ALA C C 175.621 5.065 11.244 1.00 . A A . 154 ALA C 1 1
5 14701 1 1 154 ALA CA C 175.101 3.653 10.979 1.00 . A A . 154 ALA CA 1 1
5 14702 1 1 154 ALA CB C 176.283 2.713 10.736 1.00 . A A . 154 ALA CB 1 1
5 14703 1 1 154 ALA H H 174.416 3.097 9.016 1.00 . A A . 154 ALA H 1 1
5 14704 1 1 154 ALA HA H 174.527 3.309 11.823 1.00 . A A . 154 ALA HA 1 1
5 14705 1 1 154 ALA HB1 H 176.660 2.862 9.734 1.00 . A A . 154 ALA HB1 1 1
5 14706 1 1 154 ALA HB2 H 175.959 1.690 10.851 1.00 . A A . 154 ALA HB2 1 1
5 14707 1 1 154 ALA HB3 H 177.065 2.926 11.449 1.00 . A A . 154 ALA HB3 1 1
5 14708 1 1 154 ALA N N 174.237 3.696 9.773 1.00 . A A . 154 ALA N 1 1
5 14709 1 1 154 ALA O O 175.683 5.519 12.369 1.00 . A A . 154 ALA O 1 1
5 14710 1 1 155 MET C C 175.338 8.058 10.853 1.00 . A A . 155 MET C 1 1
5 14711 1 1 155 MET CA C 176.481 7.159 10.373 1.00 . A A . 155 MET CA 1 1
5 14712 1 1 155 MET CB C 177.007 7.667 9.029 1.00 . A A . 155 MET CB 1 1
5 14713 1 1 155 MET CE C 176.430 9.741 6.824 1.00 . A A . 155 MET CE 1 1
5 14714 1 1 155 MET CG C 177.567 9.079 9.194 1.00 . A A . 155 MET CG 1 1
5 14715 1 1 155 MET H H 175.909 5.381 9.307 1.00 . A A . 155 MET H 1 1
5 14716 1 1 155 MET HA H 177.279 7.170 11.101 1.00 . A A . 155 MET HA 1 1
5 14717 1 1 155 MET HB2 H 177.788 7.009 8.677 1.00 . A A . 155 MET HB2 1 1
5 14718 1 1 155 MET HB3 H 176.200 7.683 8.312 1.00 . A A . 155 MET HB3 1 1
5 14719 1 1 155 MET HE1 H 176.253 8.803 6.315 1.00 . A A . 155 MET HE1 1 1
5 14720 1 1 155 MET HE2 H 176.372 10.550 6.114 1.00 . A A . 155 MET HE2 1 1
5 14721 1 1 155 MET HE3 H 175.686 9.886 7.595 1.00 . A A . 155 MET HE3 1 1
5 14722 1 1 155 MET HG2 H 176.805 9.723 9.609 1.00 . A A . 155 MET HG2 1 1
5 14723 1 1 155 MET HG3 H 178.419 9.055 9.856 1.00 . A A . 155 MET HG3 1 1
5 14724 1 1 155 MET N N 175.980 5.768 10.204 1.00 . A A . 155 MET N 1 1
5 14725 1 1 155 MET O O 175.509 8.881 11.728 1.00 . A A . 155 MET O 1 1
5 14726 1 1 155 MET SD S 178.076 9.712 7.577 1.00 . A A . 155 MET SD 1 1
5 14727 1 1 156 MET C C 172.694 8.469 12.179 1.00 . A A . 156 MET C 1 1
5 14728 1 1 156 MET CA C 173.016 8.748 10.712 1.00 . A A . 156 MET CA 1 1
5 14729 1 1 156 MET CB C 171.797 8.429 9.845 1.00 . A A . 156 MET CB 1 1
5 14730 1 1 156 MET CE C 169.702 10.171 8.081 1.00 . A A . 156 MET CE 1 1
5 14731 1 1 156 MET CG C 172.074 8.862 8.404 1.00 . A A . 156 MET CG 1 1
5 14732 1 1 156 MET H H 174.052 7.232 9.582 1.00 . A A . 156 MET H 1 1
5 14733 1 1 156 MET HA H 173.273 9.789 10.596 1.00 . A A . 156 MET HA 1 1
5 14734 1 1 156 MET HB2 H 171.606 7.367 9.871 1.00 . A A . 156 MET HB2 1 1
5 14735 1 1 156 MET HB3 H 170.936 8.960 10.221 1.00 . A A . 156 MET HB3 1 1
5 14736 1 1 156 MET HE1 H 168.763 9.865 8.523 1.00 . A A . 156 MET HE1 1 1
5 14737 1 1 156 MET HE2 H 169.509 10.865 7.280 1.00 . A A . 156 MET HE2 1 1
5 14738 1 1 156 MET HE3 H 170.318 10.650 8.828 1.00 . A A . 156 MET HE3 1 1
5 14739 1 1 156 MET HG2 H 172.414 9.887 8.394 1.00 . A A . 156 MET HG2 1 1
5 14740 1 1 156 MET HG3 H 172.838 8.227 7.980 1.00 . A A . 156 MET HG3 1 1
5 14741 1 1 156 MET N N 174.170 7.904 10.286 1.00 . A A . 156 MET N 1 1
5 14742 1 1 156 MET O O 172.315 9.353 12.921 1.00 . A A . 156 MET O 1 1
5 14743 1 1 156 MET SD S 170.558 8.716 7.426 1.00 . A A . 156 MET SD 1 1
5 14744 1 1 157 ASP C C 173.758 7.322 14.879 1.00 . A A . 157 ASP C 1 1
5 14745 1 1 157 ASP CA C 172.558 6.911 14.024 1.00 . A A . 157 ASP CA 1 1
5 14746 1 1 157 ASP CB C 172.315 5.406 14.154 1.00 . A A . 157 ASP CB 1 1
5 14747 1 1 157 ASP CG C 171.591 5.115 15.471 1.00 . A A . 157 ASP CG 1 1
5 14748 1 1 157 ASP H H 173.159 6.549 11.990 1.00 . A A . 157 ASP H 1 1
5 14749 1 1 157 ASP HA H 171.681 7.450 14.350 1.00 . A A . 157 ASP HA 1 1
5 14750 1 1 157 ASP HB2 H 171.708 5.068 13.324 1.00 . A A . 157 ASP HB2 1 1
5 14751 1 1 157 ASP HB3 H 173.261 4.886 14.142 1.00 . A A . 157 ASP HB3 1 1
5 14752 1 1 157 ASP N N 172.848 7.246 12.604 1.00 . A A . 157 ASP N 1 1
5 14753 1 1 157 ASP O O 173.900 6.917 16.016 1.00 . A A . 157 ASP O 1 1
5 14754 1 1 157 ASP OD1 O 170.955 6.020 15.987 1.00 . A A . 157 ASP OD1 1 1
5 14755 1 1 157 ASP OD2 O 171.681 3.992 15.937 1.00 . A A . 157 ASP OD2 1 1
5 14756 1 1 158 LYS C C 175.406 9.165 16.424 1.00 . A A . 158 LYS C 1 1
5 14757 1 1 158 LYS CA C 175.827 8.589 15.082 1.00 . A A . 158 LYS CA 1 1
5 14758 1 1 158 LYS CB C 176.526 9.688 14.286 1.00 . A A . 158 LYS CB 1 1
5 14759 1 1 158 LYS CD C 176.169 11.693 12.837 1.00 . A A . 158 LYS CD 1 1
5 14760 1 1 158 LYS CE C 177.274 12.482 13.543 1.00 . A A . 158 LYS CE 1 1
5 14761 1 1 158 LYS CG C 175.507 10.739 13.833 1.00 . A A . 158 LYS CG 1 1
5 14762 1 1 158 LYS H H 174.476 8.438 13.409 1.00 . A A . 158 LYS H 1 1
5 14763 1 1 158 LYS HA H 176.499 7.766 15.233 1.00 . A A . 158 LYS HA 1 1
5 14764 1 1 158 LYS HB2 H 177.258 10.161 14.916 1.00 . A A . 158 LYS HB2 1 1
5 14765 1 1 158 LYS HB3 H 177.008 9.260 13.425 1.00 . A A . 158 LYS HB3 1 1
5 14766 1 1 158 LYS HD2 H 176.595 11.125 12.023 1.00 . A A . 158 LYS HD2 1 1
5 14767 1 1 158 LYS HD3 H 175.431 12.379 12.450 1.00 . A A . 158 LYS HD3 1 1
5 14768 1 1 158 LYS HE2 H 176.974 12.693 14.559 1.00 . A A . 158 LYS HE2 1 1
5 14769 1 1 158 LYS HE3 H 178.184 11.900 13.550 1.00 . A A . 158 LYS HE3 1 1
5 14770 1 1 158 LYS HG2 H 174.667 10.252 13.361 1.00 . A A . 158 LYS HG2 1 1
5 14771 1 1 158 LYS HG3 H 175.164 11.300 14.688 1.00 . A A . 158 LYS HG3 1 1
5 14772 1 1 158 LYS HZ1 H 178.165 14.356 13.366 1.00 . A A . 158 LYS HZ1 1 1
5 14773 1 1 158 LYS HZ2 H 176.605 14.265 12.699 1.00 . A A . 158 LYS HZ2 1 1
5 14774 1 1 158 LYS HZ3 H 177.923 13.565 11.886 1.00 . A A . 158 LYS HZ3 1 1
5 14775 1 1 158 LYS N N 174.622 8.130 14.328 1.00 . A A . 158 LYS N 1 1
5 14776 1 1 158 LYS NZ N 177.510 13.764 12.819 1.00 . A A . 158 LYS NZ 1 1
5 14777 1 1 158 LYS O O 176.021 8.930 17.445 1.00 . A A . 158 LYS O 1 1
5 14778 1 1 159 ASN C C 173.976 9.600 18.830 1.00 . A A . 159 ASN C 1 1
5 14779 1 1 159 ASN CA C 173.855 10.571 17.648 1.00 . A A . 159 ASN CA 1 1
5 14780 1 1 159 ASN CB C 172.382 10.956 17.444 1.00 . A A . 159 ASN CB 1 1
5 14781 1 1 159 ASN CG C 171.757 10.048 16.379 1.00 . A A . 159 ASN CG 1 1
5 14782 1 1 159 ASN H H 173.932 10.100 15.547 1.00 . A A . 159 ASN H 1 1
5 14783 1 1 159 ASN HA H 174.430 11.460 17.856 1.00 . A A . 159 ASN HA 1 1
5 14784 1 1 159 ASN HB2 H 171.843 10.846 18.374 1.00 . A A . 159 ASN HB2 1 1
5 14785 1 1 159 ASN HB3 H 172.324 11.982 17.115 1.00 . A A . 159 ASN HB3 1 1
5 14786 1 1 159 ASN HD21 H 172.836 10.809 14.897 1.00 . A A . 159 ASN HD21 1 1
5 14787 1 1 159 ASN HD22 H 171.756 9.579 14.450 1.00 . A A . 159 ASN HD22 1 1
5 14788 1 1 159 ASN N N 174.368 9.931 16.403 1.00 . A A . 159 ASN N 1 1
5 14789 1 1 159 ASN ND2 N 172.149 10.154 15.139 1.00 . A A . 159 ASN ND2 1 1
5 14790 1 1 159 ASN O O 173.953 10.004 19.975 1.00 . A A . 159 ASN O 1 1
5 14791 1 1 159 ASN OD1 O 170.900 9.236 16.678 1.00 . A A . 159 ASN OD1 1 1
5 14792 1 1 160 ALA C C 172.831 7.093 20.263 1.00 . A A . 160 ALA C 1 1
5 14793 1 1 160 ALA CA C 174.220 7.343 19.678 1.00 . A A . 160 ALA CA 1 1
5 14794 1 1 160 ALA CB C 175.154 7.897 20.761 1.00 . A A . 160 ALA CB 1 1
5 14795 1 1 160 ALA H H 174.116 8.020 17.635 1.00 . A A . 160 ALA H 1 1
5 14796 1 1 160 ALA HA H 174.621 6.416 19.295 1.00 . A A . 160 ALA HA 1 1
5 14797 1 1 160 ALA HB1 H 174.576 8.417 21.511 1.00 . A A . 160 ALA HB1 1 1
5 14798 1 1 160 ALA HB2 H 175.857 8.582 20.311 1.00 . A A . 160 ALA HB2 1 1
5 14799 1 1 160 ALA HB3 H 175.692 7.082 21.222 1.00 . A A . 160 ALA HB3 1 1
5 14800 1 1 160 ALA N N 174.102 8.328 18.565 1.00 . A A . 160 ALA N 1 1
5 14801 1 1 160 ALA O O 172.683 6.640 21.380 1.00 . A A . 160 ALA O 1 1
5 14802 1 1 161 ASP C C 170.272 5.721 20.445 1.00 . A A . 161 ASP C 1 1
5 14803 1 1 161 ASP CA C 170.426 7.169 19.985 1.00 . A A . 161 ASP CA 1 1
5 14804 1 1 161 ASP CB C 169.462 7.444 18.829 1.00 . A A . 161 ASP CB 1 1
5 14805 1 1 161 ASP CG C 168.018 7.376 19.320 1.00 . A A . 161 ASP CG 1 1
5 14806 1 1 161 ASP H H 171.967 7.743 18.605 1.00 . A A . 161 ASP H 1 1
5 14807 1 1 161 ASP HA H 170.213 7.840 20.804 1.00 . A A . 161 ASP HA 1 1
5 14808 1 1 161 ASP HB2 H 169.658 8.426 18.426 1.00 . A A . 161 ASP HB2 1 1
5 14809 1 1 161 ASP HB3 H 169.612 6.703 18.059 1.00 . A A . 161 ASP HB3 1 1
5 14810 1 1 161 ASP N N 171.815 7.384 19.503 1.00 . A A . 161 ASP N 1 1
5 14811 1 1 161 ASP O O 169.597 5.431 21.413 1.00 . A A . 161 ASP O 1 1
5 14812 1 1 161 ASP OD1 O 167.822 7.259 20.519 1.00 . A A . 161 ASP OD1 1 1
5 14813 1 1 161 ASP OD2 O 167.131 7.442 18.484 1.00 . A A . 161 ASP OD2 1 1
5 14814 1 1 162 GLY C C 169.631 2.741 19.369 1.00 . A A . 162 GLY C 1 1
5 14815 1 1 162 GLY CA C 170.788 3.375 20.138 1.00 . A A . 162 GLY CA 1 1
5 14816 1 1 162 GLY H H 171.432 5.069 18.974 1.00 . A A . 162 GLY H 1 1
5 14817 1 1 162 GLY HA2 H 171.710 2.866 19.895 1.00 . A A . 162 GLY HA2 1 1
5 14818 1 1 162 GLY HA3 H 170.599 3.297 21.198 1.00 . A A . 162 GLY HA3 1 1
5 14819 1 1 162 GLY N N 170.895 4.809 19.753 1.00 . A A . 162 GLY N 1 1
5 14820 1 1 162 GLY O O 169.550 1.537 19.224 1.00 . A A . 162 GLY O 1 1
5 14821 1 1 163 LYS C C 167.308 3.926 16.908 1.00 . A A . 163 LYS C 1 1
5 14822 1 1 163 LYS CA C 167.577 3.012 18.107 1.00 . A A . 163 LYS CA 1 1
5 14823 1 1 163 LYS CB C 166.348 2.952 19.018 1.00 . A A . 163 LYS CB 1 1
5 14824 1 1 163 LYS CD C 164.158 1.808 19.428 1.00 . A A . 163 LYS CD 1 1
5 14825 1 1 163 LYS CE C 164.539 1.331 20.836 1.00 . A A . 163 LYS CE 1 1
5 14826 1 1 163 LYS CG C 165.398 1.857 18.529 1.00 . A A . 163 LYS CG 1 1
5 14827 1 1 163 LYS H H 168.825 4.517 19.003 1.00 . A A . 163 LYS H 1 1
5 14828 1 1 163 LYS HA H 167.812 2.018 17.753 1.00 . A A . 163 LYS HA 1 1
5 14829 1 1 163 LYS HB2 H 166.662 2.733 20.027 1.00 . A A . 163 LYS HB2 1 1
5 14830 1 1 163 LYS HB3 H 165.836 3.904 18.997 1.00 . A A . 163 LYS HB3 1 1
5 14831 1 1 163 LYS HD2 H 163.728 2.795 19.494 1.00 . A A . 163 LYS HD2 1 1
5 14832 1 1 163 LYS HD3 H 163.434 1.128 19.005 1.00 . A A . 163 LYS HD3 1 1
5 14833 1 1 163 LYS HE2 H 164.946 2.158 21.399 1.00 . A A . 163 LYS HE2 1 1
5 14834 1 1 163 LYS HE3 H 163.657 0.958 21.336 1.00 . A A . 163 LYS HE3 1 1
5 14835 1 1 163 LYS HG2 H 165.097 2.074 17.514 1.00 . A A . 163 LYS HG2 1 1
5 14836 1 1 163 LYS HG3 H 165.902 0.903 18.556 1.00 . A A . 163 LYS HG3 1 1
5 14837 1 1 163 LYS HZ1 H 165.565 -0.295 21.636 1.00 . A A . 163 LYS HZ1 1 1
5 14838 1 1 163 LYS HZ2 H 166.494 0.660 20.581 1.00 . A A . 163 LYS HZ2 1 1
5 14839 1 1 163 LYS HZ3 H 165.313 -0.393 19.961 1.00 . A A . 163 LYS HZ3 1 1
5 14840 1 1 163 LYS N N 168.735 3.550 18.873 1.00 . A A . 163 LYS N 1 1
5 14841 1 1 163 LYS NZ N 165.554 0.244 20.747 1.00 . A A . 163 LYS NZ 1 1
5 14842 1 1 163 LYS O O 167.706 5.075 16.892 1.00 . A A . 163 LYS O 1 1
5 14843 1 1 164 LEU C C 164.974 4.873 14.842 1.00 . A A . 164 LEU C 1 1
5 14844 1 1 164 LEU CA C 166.373 4.266 14.702 1.00 . A A . 164 LEU CA 1 1
5 14845 1 1 164 LEU CB C 166.452 3.374 13.454 1.00 . A A . 164 LEU CB 1 1
5 14846 1 1 164 LEU CD1 C 166.094 5.455 12.101 1.00 . A A . 164 LEU CD1 1 1
5 14847 1 1 164 LEU CD2 C 168.430 4.529 12.392 1.00 . A A . 164 LEU CD2 1 1
5 14848 1 1 164 LEU CG C 166.931 4.180 12.239 1.00 . A A . 164 LEU CG 1 1
5 14849 1 1 164 LEU H H 166.342 2.498 15.926 1.00 . A A . 164 LEU H 1 1
5 14850 1 1 164 LEU HA H 167.104 5.056 14.637 1.00 . A A . 164 LEU HA 1 1
5 14851 1 1 164 LEU HB2 H 167.144 2.566 13.639 1.00 . A A . 164 LEU HB2 1 1
5 14852 1 1 164 LEU HB3 H 165.479 2.966 13.246 1.00 . A A . 164 LEU HB3 1 1
5 14853 1 1 164 LEU HD11 H 166.464 6.209 12.779 1.00 . A A . 164 LEU HD11 1 1
5 14854 1 1 164 LEU HD12 H 165.062 5.235 12.333 1.00 . A A . 164 LEU HD12 1 1
5 14855 1 1 164 LEU HD13 H 166.160 5.819 11.086 1.00 . A A . 164 LEU HD13 1 1
5 14856 1 1 164 LEU HD21 H 168.997 3.987 11.651 1.00 . A A . 164 LEU HD21 1 1
5 14857 1 1 164 LEU HD22 H 168.780 4.251 13.375 1.00 . A A . 164 LEU HD22 1 1
5 14858 1 1 164 LEU HD23 H 168.580 5.589 12.248 1.00 . A A . 164 LEU HD23 1 1
5 14859 1 1 164 LEU HG H 166.798 3.579 11.350 1.00 . A A . 164 LEU HG 1 1
5 14860 1 1 164 LEU N N 166.650 3.426 15.900 1.00 . A A . 164 LEU N 1 1
5 14861 1 1 164 LEU O O 164.010 4.177 15.092 1.00 . A A . 164 LEU O 1 1
5 14862 1 1 165 THR C C 163.152 7.522 13.527 1.00 . A A . 165 THR C 1 1
5 14863 1 1 165 THR CA C 163.526 6.830 14.838 1.00 . A A . 165 THR CA 1 1
5 14864 1 1 165 THR CB C 163.596 7.873 15.955 1.00 . A A . 165 THR CB 1 1
5 14865 1 1 165 THR CG2 C 164.477 7.349 17.089 1.00 . A A . 165 THR CG2 1 1
5 14866 1 1 165 THR H H 165.654 6.710 14.506 1.00 . A A . 165 THR H 1 1
5 14867 1 1 165 THR HA H 162.779 6.090 15.084 1.00 . A A . 165 THR HA 1 1
5 14868 1 1 165 THR HB H 162.604 8.065 16.333 1.00 . A A . 165 THR HB 1 1
5 14869 1 1 165 THR HG1 H 165.107 8.979 15.426 1.00 . A A . 165 THR HG1 1 1
5 14870 1 1 165 THR HG21 H 164.213 7.848 18.010 1.00 . A A . 165 THR HG21 1 1
5 14871 1 1 165 THR HG22 H 165.513 7.543 16.857 1.00 . A A . 165 THR HG22 1 1
5 14872 1 1 165 THR HG23 H 164.325 6.285 17.200 1.00 . A A . 165 THR HG23 1 1
5 14873 1 1 165 THR N N 164.860 6.169 14.697 1.00 . A A . 165 THR N 1 1
5 14874 1 1 165 THR O O 163.965 7.662 12.635 1.00 . A A . 165 THR O 1 1
5 14875 1 1 165 THR OG1 O 164.152 9.076 15.441 1.00 . A A . 165 THR OG1 1 1
5 14876 1 1 166 LEU C C 162.150 10.025 12.073 1.00 . A A . 166 LEU C 1 1
5 14877 1 1 166 LEU CA C 161.519 8.639 12.137 1.00 . A A . 166 LEU CA 1 1
5 14878 1 1 166 LEU CB C 159.997 8.781 12.050 1.00 . A A . 166 LEU CB 1 1
5 14879 1 1 166 LEU CD1 C 158.118 9.896 13.259 1.00 . A A . 166 LEU CD1 1 1
5 14880 1 1 166 LEU CD2 C 159.177 7.831 14.227 1.00 . A A . 166 LEU CD2 1 1
5 14881 1 1 166 LEU CG C 159.431 9.125 13.429 1.00 . A A . 166 LEU CG 1 1
5 14882 1 1 166 LEU H H 161.284 7.842 14.126 1.00 . A A . 166 LEU H 1 1
5 14883 1 1 166 LEU HA H 161.864 8.055 11.306 1.00 . A A . 166 LEU HA 1 1
5 14884 1 1 166 LEU HB2 H 159.753 9.571 11.349 1.00 . A A . 166 LEU HB2 1 1
5 14885 1 1 166 LEU HB3 H 159.567 7.853 11.706 1.00 . A A . 166 LEU HB3 1 1
5 14886 1 1 166 LEU HD11 H 157.549 9.463 12.449 1.00 . A A . 166 LEU HD11 1 1
5 14887 1 1 166 LEU HD12 H 158.333 10.930 13.035 1.00 . A A . 166 LEU HD12 1 1
5 14888 1 1 166 LEU HD13 H 157.545 9.836 14.173 1.00 . A A . 166 LEU HD13 1 1
5 14889 1 1 166 LEU HD21 H 159.765 7.020 13.813 1.00 . A A . 166 LEU HD21 1 1
5 14890 1 1 166 LEU HD22 H 158.130 7.570 14.177 1.00 . A A . 166 LEU HD22 1 1
5 14891 1 1 166 LEU HD23 H 159.458 7.985 15.258 1.00 . A A . 166 LEU HD23 1 1
5 14892 1 1 166 LEU HG H 160.141 9.748 13.957 1.00 . A A . 166 LEU HG 1 1
5 14893 1 1 166 LEU N N 161.926 7.959 13.398 1.00 . A A . 166 LEU N 1 1
5 14894 1 1 166 LEU O O 162.422 10.536 11.010 1.00 . A A . 166 LEU O 1 1
5 14895 1 1 167 GLN C C 164.170 11.983 12.188 1.00 . A A . 167 GLN C 1 1
5 14896 1 1 167 GLN CA C 162.993 12.005 13.159 1.00 . A A . 167 GLN CA 1 1
5 14897 1 1 167 GLN CB C 163.488 12.385 14.556 1.00 . A A . 167 GLN CB 1 1
5 14898 1 1 167 GLN CD C 161.314 13.511 15.054 1.00 . A A . 167 GLN CD 1 1
5 14899 1 1 167 GLN CG C 162.303 12.443 15.523 1.00 . A A . 167 GLN CG 1 1
5 14900 1 1 167 GLN H H 162.158 10.228 14.052 1.00 . A A . 167 GLN H 1 1
5 14901 1 1 167 GLN HA H 162.258 12.723 12.824 1.00 . A A . 167 GLN HA 1 1
5 14902 1 1 167 GLN HB2 H 164.198 11.647 14.900 1.00 . A A . 167 GLN HB2 1 1
5 14903 1 1 167 GLN HB3 H 163.965 13.353 14.518 1.00 . A A . 167 GLN HB3 1 1
5 14904 1 1 167 GLN HE21 H 159.738 12.311 15.184 1.00 . A A . 167 GLN HE21 1 1
5 14905 1 1 167 GLN HE22 H 159.405 13.890 14.659 1.00 . A A . 167 GLN HE22 1 1
5 14906 1 1 167 GLN HG2 H 161.812 11.481 15.546 1.00 . A A . 167 GLN HG2 1 1
5 14907 1 1 167 GLN HG3 H 162.657 12.691 16.512 1.00 . A A . 167 GLN HG3 1 1
5 14908 1 1 167 GLN N N 162.385 10.647 13.195 1.00 . A A . 167 GLN N 1 1
5 14909 1 1 167 GLN NE2 N 160.047 13.212 14.958 1.00 . A A . 167 GLN NE2 1 1
5 14910 1 1 167 GLN O O 164.385 12.911 11.433 1.00 . A A . 167 GLN O 1 1
5 14911 1 1 167 GLN OE1 O 161.697 14.630 14.774 1.00 . A A . 167 GLN OE1 1 1
5 14912 1 1 168 GLU C C 165.542 10.663 9.817 1.00 . A A . 168 GLU C 1 1
5 14913 1 1 168 GLU CA C 166.071 10.824 11.250 1.00 . A A . 168 GLU CA 1 1
5 14914 1 1 168 GLU CB C 166.949 9.636 11.652 1.00 . A A . 168 GLU CB 1 1
5 14915 1 1 168 GLU CD C 168.514 8.799 13.434 1.00 . A A . 168 GLU CD 1 1
5 14916 1 1 168 GLU CG C 167.626 9.963 12.989 1.00 . A A . 168 GLU CG 1 1
5 14917 1 1 168 GLU H H 164.721 10.176 12.793 1.00 . A A . 168 GLU H 1 1
5 14918 1 1 168 GLU HA H 166.652 11.733 11.311 1.00 . A A . 168 GLU HA 1 1
5 14919 1 1 168 GLU HB2 H 166.337 8.751 11.758 1.00 . A A . 168 GLU HB2 1 1
5 14920 1 1 168 GLU HB3 H 167.703 9.470 10.898 1.00 . A A . 168 GLU HB3 1 1
5 14921 1 1 168 GLU HG2 H 168.230 10.851 12.875 1.00 . A A . 168 GLU HG2 1 1
5 14922 1 1 168 GLU HG3 H 166.868 10.140 13.738 1.00 . A A . 168 GLU HG3 1 1
5 14923 1 1 168 GLU N N 164.922 10.919 12.187 1.00 . A A . 168 GLU N 1 1
5 14924 1 1 168 GLU O O 166.112 11.179 8.878 1.00 . A A . 168 GLU O 1 1
5 14925 1 1 168 GLU OE1 O 168.205 7.675 13.085 1.00 . A A . 168 GLU OE1 1 1
5 14926 1 1 168 GLU OE2 O 169.491 9.056 14.117 1.00 . A A . 168 GLU OE2 1 1
5 14927 1 1 169 PHE C C 163.273 11.145 7.819 1.00 . A A . 169 PHE C 1 1
5 14928 1 1 169 PHE CA C 163.870 9.813 8.270 1.00 . A A . 169 PHE CA 1 1
5 14929 1 1 169 PHE CB C 162.747 8.767 8.281 1.00 . A A . 169 PHE CB 1 1
5 14930 1 1 169 PHE CD1 C 163.675 7.064 6.684 1.00 . A A . 169 PHE CD1 1 1
5 14931 1 1 169 PHE CD2 C 163.392 6.445 9.009 1.00 . A A . 169 PHE CD2 1 1
5 14932 1 1 169 PHE CE1 C 164.155 5.784 6.399 1.00 . A A . 169 PHE CE1 1 1
5 14933 1 1 169 PHE CE2 C 163.875 5.166 8.729 1.00 . A A . 169 PHE CE2 1 1
5 14934 1 1 169 PHE CG C 163.294 7.394 7.988 1.00 . A A . 169 PHE CG 1 1
5 14935 1 1 169 PHE CZ C 164.256 4.831 7.423 1.00 . A A . 169 PHE CZ 1 1
5 14936 1 1 169 PHE H H 163.984 9.578 10.415 1.00 . A A . 169 PHE H 1 1
5 14937 1 1 169 PHE HA H 164.646 9.509 7.583 1.00 . A A . 169 PHE HA 1 1
5 14938 1 1 169 PHE HB2 H 162.277 8.764 9.246 1.00 . A A . 169 PHE HB2 1 1
5 14939 1 1 169 PHE HB3 H 162.010 9.019 7.530 1.00 . A A . 169 PHE HB3 1 1
5 14940 1 1 169 PHE HD1 H 163.598 7.799 5.896 1.00 . A A . 169 PHE HD1 1 1
5 14941 1 1 169 PHE HD2 H 163.101 6.701 10.014 1.00 . A A . 169 PHE HD2 1 1
5 14942 1 1 169 PHE HE1 H 164.449 5.531 5.391 1.00 . A A . 169 PHE HE1 1 1
5 14943 1 1 169 PHE HE2 H 163.948 4.435 9.522 1.00 . A A . 169 PHE HE2 1 1
5 14944 1 1 169 PHE HZ H 164.624 3.841 7.205 1.00 . A A . 169 PHE HZ 1 1
5 14945 1 1 169 PHE N N 164.442 9.972 9.644 1.00 . A A . 169 PHE N 1 1
5 14946 1 1 169 PHE O O 163.452 11.574 6.702 1.00 . A A . 169 PHE O 1 1
5 14947 1 1 170 GLN C C 162.970 14.106 7.950 1.00 . A A . 170 GLN C 1 1
5 14948 1 1 170 GLN CA C 161.898 13.069 8.304 1.00 . A A . 170 GLN CA 1 1
5 14949 1 1 170 GLN CB C 161.055 13.566 9.483 1.00 . A A . 170 GLN CB 1 1
5 14950 1 1 170 GLN CD C 159.002 13.137 10.841 1.00 . A A . 170 GLN CD 1 1
5 14951 1 1 170 GLN CG C 159.818 12.678 9.631 1.00 . A A . 170 GLN CG 1 1
5 14952 1 1 170 GLN H H 162.387 11.409 9.569 1.00 . A A . 170 GLN H 1 1
5 14953 1 1 170 GLN HA H 161.255 12.907 7.453 1.00 . A A . 170 GLN HA 1 1
5 14954 1 1 170 GLN HB2 H 161.641 13.514 10.392 1.00 . A A . 170 GLN HB2 1 1
5 14955 1 1 170 GLN HB3 H 160.748 14.584 9.306 1.00 . A A . 170 GLN HB3 1 1
5 14956 1 1 170 GLN HE21 H 157.344 12.217 10.250 1.00 . A A . 170 GLN HE21 1 1
5 14957 1 1 170 GLN HE22 H 157.220 13.065 11.715 1.00 . A A . 170 GLN HE22 1 1
5 14958 1 1 170 GLN HG2 H 159.213 12.753 8.739 1.00 . A A . 170 GLN HG2 1 1
5 14959 1 1 170 GLN HG3 H 160.125 11.653 9.774 1.00 . A A . 170 GLN HG3 1 1
5 14960 1 1 170 GLN N N 162.536 11.785 8.680 1.00 . A A . 170 GLN N 1 1
5 14961 1 1 170 GLN NE2 N 157.751 12.776 10.944 1.00 . A A . 170 GLN NE2 1 1
5 14962 1 1 170 GLN O O 163.031 14.594 6.837 1.00 . A A . 170 GLN O 1 1
5 14963 1 1 170 GLN OE1 O 159.506 13.831 11.701 1.00 . A A . 170 GLN OE1 1 1
5 14964 1 1 171 GLU C C 165.919 14.860 7.628 1.00 . A A . 171 GLU C 1 1
5 14965 1 1 171 GLU CA C 164.879 15.451 8.584 1.00 . A A . 171 GLU CA 1 1
5 14966 1 1 171 GLU CB C 165.564 15.865 9.888 1.00 . A A . 171 GLU CB 1 1
5 14967 1 1 171 GLU CD C 165.260 17.067 12.058 1.00 . A A . 171 GLU CD 1 1
5 14968 1 1 171 GLU CG C 164.558 16.586 10.786 1.00 . A A . 171 GLU CG 1 1
5 14969 1 1 171 GLU H H 163.760 14.040 9.770 1.00 . A A . 171 GLU H 1 1
5 14970 1 1 171 GLU HA H 164.428 16.320 8.128 1.00 . A A . 171 GLU HA 1 1
5 14971 1 1 171 GLU HB2 H 165.936 14.986 10.394 1.00 . A A . 171 GLU HB2 1 1
5 14972 1 1 171 GLU HB3 H 166.387 16.528 9.667 1.00 . A A . 171 GLU HB3 1 1
5 14973 1 1 171 GLU HG2 H 164.147 17.435 10.258 1.00 . A A . 171 GLU HG2 1 1
5 14974 1 1 171 GLU HG3 H 163.761 15.908 11.052 1.00 . A A . 171 GLU HG3 1 1
5 14975 1 1 171 GLU N N 163.819 14.445 8.879 1.00 . A A . 171 GLU N 1 1
5 14976 1 1 171 GLU O O 166.437 15.540 6.766 1.00 . A A . 171 GLU O 1 1
5 14977 1 1 171 GLU OE1 O 166.403 16.691 12.257 1.00 . A A . 171 GLU OE1 1 1
5 14978 1 1 171 GLU OE2 O 164.642 17.803 12.809 1.00 . A A . 171 GLU OE2 1 1
5 14979 1 1 172 GLY C C 166.705 12.807 5.476 1.00 . A A . 172 GLY C 1 1
5 14980 1 1 172 GLY CA C 167.262 12.981 6.891 1.00 . A A . 172 GLY CA 1 1
5 14981 1 1 172 GLY H H 165.820 13.075 8.491 1.00 . A A . 172 GLY H 1 1
5 14982 1 1 172 GLY HA2 H 168.138 13.613 6.855 1.00 . A A . 172 GLY HA2 1 1
5 14983 1 1 172 GLY HA3 H 167.536 12.014 7.285 1.00 . A A . 172 GLY HA3 1 1
5 14984 1 1 172 GLY N N 166.241 13.605 7.782 1.00 . A A . 172 GLY N 1 1
5 14985 1 1 172 GLY O O 167.291 13.255 4.511 1.00 . A A . 172 GLY O 1 1
5 14986 1 1 173 SER C C 164.785 13.288 3.307 1.00 . A A . 173 SER C 1 1
5 14987 1 1 173 SER CA C 165.006 11.939 3.989 1.00 . A A . 173 SER CA 1 1
5 14988 1 1 173 SER CB C 163.669 11.211 4.109 1.00 . A A . 173 SER CB 1 1
5 14989 1 1 173 SER H H 165.134 11.787 6.128 1.00 . A A . 173 SER H 1 1
5 14990 1 1 173 SER HA H 165.686 11.343 3.401 1.00 . A A . 173 SER HA 1 1
5 14991 1 1 173 SER HB2 H 162.927 11.878 4.514 1.00 . A A . 173 SER HB2 1 1
5 14992 1 1 173 SER HB3 H 163.355 10.884 3.128 1.00 . A A . 173 SER HB3 1 1
5 14993 1 1 173 SER HG H 164.429 9.477 4.556 1.00 . A A . 173 SER HG 1 1
5 14994 1 1 173 SER N N 165.586 12.150 5.342 1.00 . A A . 173 SER N 1 1
5 14995 1 1 173 SER O O 165.000 13.437 2.121 1.00 . A A . 173 SER O 1 1
5 14996 1 1 173 SER OG O 163.818 10.090 4.970 1.00 . A A . 173 SER OG 1 1
5 14997 1 1 174 LYS C C 165.468 16.365 3.360 1.00 . A A . 174 LYS C 1 1
5 14998 1 1 174 LYS CA C 164.139 15.614 3.430 1.00 . A A . 174 LYS CA 1 1
5 14999 1 1 174 LYS CB C 163.139 16.403 4.265 1.00 . A A . 174 LYS CB 1 1
5 15000 1 1 174 LYS CD C 160.672 16.723 4.440 1.00 . A A . 174 LYS CD 1 1
5 15001 1 1 174 LYS CE C 160.778 17.298 5.854 1.00 . A A . 174 LYS CE 1 1
5 15002 1 1 174 LYS CG C 161.779 15.699 4.216 1.00 . A A . 174 LYS CG 1 1
5 15003 1 1 174 LYS H H 164.198 14.144 5.006 1.00 . A A . 174 LYS H 1 1
5 15004 1 1 174 LYS HA H 163.742 15.490 2.433 1.00 . A A . 174 LYS HA 1 1
5 15005 1 1 174 LYS HB2 H 163.485 16.452 5.287 1.00 . A A . 174 LYS HB2 1 1
5 15006 1 1 174 LYS HB3 H 163.045 17.400 3.866 1.00 . A A . 174 LYS HB3 1 1
5 15007 1 1 174 LYS HD2 H 160.779 17.516 3.715 1.00 . A A . 174 LYS HD2 1 1
5 15008 1 1 174 LYS HD3 H 159.713 16.247 4.315 1.00 . A A . 174 LYS HD3 1 1
5 15009 1 1 174 LYS HE2 H 160.655 16.504 6.576 1.00 . A A . 174 LYS HE2 1 1
5 15010 1 1 174 LYS HE3 H 161.746 17.757 5.985 1.00 . A A . 174 LYS HE3 1 1
5 15011 1 1 174 LYS HG2 H 161.644 15.231 3.252 1.00 . A A . 174 LYS HG2 1 1
5 15012 1 1 174 LYS HG3 H 161.733 14.948 4.989 1.00 . A A . 174 LYS HG3 1 1
5 15013 1 1 174 LYS HZ1 H 158.883 17.876 6.496 1.00 . A A . 174 LYS HZ1 1 1
5 15014 1 1 174 LYS HZ2 H 159.442 18.724 5.134 1.00 . A A . 174 LYS HZ2 1 1
5 15015 1 1 174 LYS HZ3 H 160.068 19.076 6.674 1.00 . A A . 174 LYS HZ3 1 1
5 15016 1 1 174 LYS N N 164.363 14.278 4.046 1.00 . A A . 174 LYS N 1 1
5 15017 1 1 174 LYS NZ N 159.712 18.320 6.055 1.00 . A A . 174 LYS NZ 1 1
5 15018 1 1 174 LYS O O 165.545 17.470 2.861 1.00 . A A . 174 LYS O 1 1
5 15019 1 1 175 ALA C C 168.811 15.550 2.989 1.00 . A A . 175 ALA C 1 1
5 15020 1 1 175 ALA CA C 167.858 16.415 3.815 1.00 . A A . 175 ALA CA 1 1
5 15021 1 1 175 ALA CB C 168.400 16.554 5.239 1.00 . A A . 175 ALA CB 1 1
5 15022 1 1 175 ALA H H 166.425 14.866 4.240 1.00 . A A . 175 ALA H 1 1
5 15023 1 1 175 ALA HA H 167.777 17.393 3.362 1.00 . A A . 175 ALA HA 1 1
5 15024 1 1 175 ALA HB1 H 169.381 17.005 5.208 1.00 . A A . 175 ALA HB1 1 1
5 15025 1 1 175 ALA HB2 H 168.467 15.578 5.696 1.00 . A A . 175 ALA HB2 1 1
5 15026 1 1 175 ALA HB3 H 167.736 17.178 5.818 1.00 . A A . 175 ALA HB3 1 1
5 15027 1 1 175 ALA N N 166.518 15.761 3.851 1.00 . A A . 175 ALA N 1 1
5 15028 1 1 175 ALA O O 169.018 15.784 1.815 1.00 . A A . 175 ALA O 1 1
5 15029 1 1 176 ASP C C 169.512 12.670 1.993 1.00 . A A . 176 ASP C 1 1
5 15030 1 1 176 ASP CA C 170.325 13.667 2.839 1.00 . A A . 176 ASP CA 1 1
5 15031 1 1 176 ASP CB C 171.199 12.893 3.829 1.00 . A A . 176 ASP CB 1 1
5 15032 1 1 176 ASP CG C 171.672 13.834 4.938 1.00 . A A . 176 ASP CG 1 1
5 15033 1 1 176 ASP H H 169.206 14.373 4.540 1.00 . A A . 176 ASP H 1 1
5 15034 1 1 176 ASP HA H 170.951 14.275 2.209 1.00 . A A . 176 ASP HA 1 1
5 15035 1 1 176 ASP HB2 H 170.625 12.086 4.261 1.00 . A A . 176 ASP HB2 1 1
5 15036 1 1 176 ASP HB3 H 172.057 12.489 3.313 1.00 . A A . 176 ASP HB3 1 1
5 15037 1 1 176 ASP N N 169.390 14.548 3.593 1.00 . A A . 176 ASP N 1 1
5 15038 1 1 176 ASP O O 168.626 12.013 2.502 1.00 . A A . 176 ASP O 1 1
5 15039 1 1 176 ASP OD1 O 170.845 14.562 5.462 1.00 . A A . 176 ASP OD1 1 1
5 15040 1 1 176 ASP OD2 O 172.852 13.811 5.245 1.00 . A A . 176 ASP OD2 1 1
5 15041 1 1 177 PRO C C 169.514 10.149 0.017 1.00 . A A . 177 PRO C 1 1
5 15042 1 1 177 PRO CA C 169.069 11.603 -0.181 1.00 . A A . 177 PRO CA 1 1
5 15043 1 1 177 PRO CB C 169.434 12.086 -1.584 1.00 . A A . 177 PRO CB 1 1
5 15044 1 1 177 PRO CD C 170.847 13.283 -0.023 1.00 . A A . 177 PRO CD 1 1
5 15045 1 1 177 PRO CG C 170.781 12.708 -1.439 1.00 . A A . 177 PRO CG 1 1
5 15046 1 1 177 PRO HA H 168.005 11.693 -0.033 1.00 . A A . 177 PRO HA 1 1
5 15047 1 1 177 PRO HB2 H 169.473 11.251 -2.271 1.00 . A A . 177 PRO HB2 1 1
5 15048 1 1 177 PRO HB3 H 168.722 12.822 -1.925 1.00 . A A . 177 PRO HB3 1 1
5 15049 1 1 177 PRO HD2 H 171.821 13.104 0.413 1.00 . A A . 177 PRO HD2 1 1
5 15050 1 1 177 PRO HD3 H 170.622 14.338 -0.034 1.00 . A A . 177 PRO HD3 1 1
5 15051 1 1 177 PRO HG2 H 171.550 11.959 -1.576 1.00 . A A . 177 PRO HG2 1 1
5 15052 1 1 177 PRO HG3 H 170.904 13.502 -2.159 1.00 . A A . 177 PRO HG3 1 1
5 15053 1 1 177 PRO N N 169.801 12.546 0.715 1.00 . A A . 177 PRO N 1 1
5 15054 1 1 177 PRO O O 170.238 9.833 0.940 1.00 . A A . 177 PRO O 1 1
5 15055 1 1 178 SER C C 168.619 7.136 0.327 1.00 . A A . 178 SER C 1 1
5 15056 1 1 178 SER CA C 169.485 7.834 -0.728 1.00 . A A . 178 SER CA 1 1
5 15057 1 1 178 SER CB C 170.961 7.745 -0.324 1.00 . A A . 178 SER CB 1 1
5 15058 1 1 178 SER H H 168.508 9.550 -1.587 1.00 . A A . 178 SER H 1 1
5 15059 1 1 178 SER HA H 169.349 7.346 -1.680 1.00 . A A . 178 SER HA 1 1
5 15060 1 1 178 SER HB2 H 171.485 8.617 -0.679 1.00 . A A . 178 SER HB2 1 1
5 15061 1 1 178 SER HB3 H 171.041 7.696 0.755 1.00 . A A . 178 SER HB3 1 1
5 15062 1 1 178 SER HG H 171.771 5.981 -0.199 1.00 . A A . 178 SER HG 1 1
5 15063 1 1 178 SER N N 169.088 9.267 -0.850 1.00 . A A . 178 SER N 1 1
5 15064 1 1 178 SER O O 168.220 6.000 0.162 1.00 . A A . 178 SER O 1 1
5 15065 1 1 178 SER OG O 171.538 6.585 -0.908 1.00 . A A . 178 SER OG 1 1
5 15066 1 1 179 ILE C C 166.161 6.699 1.922 1.00 . A A . 179 ILE C 1 1
5 15067 1 1 179 ILE CA C 167.507 7.170 2.481 1.00 . A A . 179 ILE CA 1 1
5 15068 1 1 179 ILE CB C 167.259 8.192 3.596 1.00 . A A . 179 ILE CB 1 1
5 15069 1 1 179 ILE CD1 C 168.783 7.317 5.412 1.00 . A A . 179 ILE CD1 1 1
5 15070 1 1 179 ILE CG1 C 168.559 8.431 4.379 1.00 . A A . 179 ILE CG1 1 1
5 15071 1 1 179 ILE CG2 C 166.164 7.686 4.540 1.00 . A A . 179 ILE CG2 1 1
5 15072 1 1 179 ILE H H 168.674 8.712 1.529 1.00 . A A . 179 ILE H 1 1
5 15073 1 1 179 ILE HA H 168.038 6.323 2.884 1.00 . A A . 179 ILE HA 1 1
5 15074 1 1 179 ILE HB H 166.936 9.124 3.152 1.00 . A A . 179 ILE HB 1 1
5 15075 1 1 179 ILE HD11 H 168.265 6.421 5.108 1.00 . A A . 179 ILE HD11 1 1
5 15076 1 1 179 ILE HD12 H 168.408 7.638 6.372 1.00 . A A . 179 ILE HD12 1 1
5 15077 1 1 179 ILE HD13 H 169.840 7.110 5.491 1.00 . A A . 179 ILE HD13 1 1
5 15078 1 1 179 ILE HG12 H 169.390 8.451 3.691 1.00 . A A . 179 ILE HG12 1 1
5 15079 1 1 179 ILE HG13 H 168.496 9.380 4.889 1.00 . A A . 179 ILE HG13 1 1
5 15080 1 1 179 ILE HG21 H 166.360 6.656 4.800 1.00 . A A . 179 ILE HG21 1 1
5 15081 1 1 179 ILE HG22 H 165.205 7.757 4.048 1.00 . A A . 179 ILE HG22 1 1
5 15082 1 1 179 ILE HG23 H 166.154 8.289 5.436 1.00 . A A . 179 ILE HG23 1 1
5 15083 1 1 179 ILE N N 168.336 7.799 1.412 1.00 . A A . 179 ILE N 1 1
5 15084 1 1 179 ILE O O 165.699 5.619 2.232 1.00 . A A . 179 ILE O 1 1
5 15085 1 1 180 VAL C C 164.303 6.528 -0.819 1.00 . A A . 180 VAL C 1 1
5 15086 1 1 180 VAL CA C 164.182 7.104 0.592 1.00 . A A . 180 VAL CA 1 1
5 15087 1 1 180 VAL CB C 163.281 8.332 0.566 1.00 . A A . 180 VAL CB 1 1
5 15088 1 1 180 VAL CG1 C 162.670 8.543 1.951 1.00 . A A . 180 VAL CG1 1 1
5 15089 1 1 180 VAL CG2 C 164.111 9.560 0.185 1.00 . A A . 180 VAL CG2 1 1
5 15090 1 1 180 VAL H H 165.876 8.382 0.905 1.00 . A A . 180 VAL H 1 1
5 15091 1 1 180 VAL HA H 163.745 6.357 1.239 1.00 . A A . 180 VAL HA 1 1
5 15092 1 1 180 VAL HB H 162.500 8.187 -0.157 1.00 . A A . 180 VAL HB 1 1
5 15093 1 1 180 VAL HG11 H 163.460 8.645 2.681 1.00 . A A . 180 VAL HG11 1 1
5 15094 1 1 180 VAL HG12 H 162.052 7.694 2.204 1.00 . A A . 180 VAL HG12 1 1
5 15095 1 1 180 VAL HG13 H 162.068 9.437 1.944 1.00 . A A . 180 VAL HG13 1 1
5 15096 1 1 180 VAL HG21 H 164.740 9.321 -0.659 1.00 . A A . 180 VAL HG21 1 1
5 15097 1 1 180 VAL HG22 H 164.727 9.853 1.022 1.00 . A A . 180 VAL HG22 1 1
5 15098 1 1 180 VAL HG23 H 163.450 10.374 -0.077 1.00 . A A . 180 VAL HG23 1 1
5 15099 1 1 180 VAL N N 165.509 7.504 1.129 1.00 . A A . 180 VAL N 1 1
5 15100 1 1 180 VAL O O 163.357 5.971 -1.339 1.00 . A A . 180 VAL O 1 1
5 15101 1 1 181 GLN C C 164.972 4.665 -2.806 1.00 . A A . 181 GLN C 1 1
5 15102 1 1 181 GLN CA C 165.547 6.083 -2.825 1.00 . A A . 181 GLN CA 1 1
5 15103 1 1 181 GLN CB C 167.018 6.071 -3.275 1.00 . A A . 181 GLN CB 1 1
5 15104 1 1 181 GLN CD C 169.264 5.075 -2.817 1.00 . A A . 181 GLN CD 1 1
5 15105 1 1 181 GLN CG C 167.755 4.866 -2.681 1.00 . A A . 181 GLN CG 1 1
5 15106 1 1 181 GLN H H 166.199 7.096 -1.033 1.00 . A A . 181 GLN H 1 1
5 15107 1 1 181 GLN HA H 164.968 6.691 -3.506 1.00 . A A . 181 GLN HA 1 1
5 15108 1 1 181 GLN HB2 H 167.059 6.017 -4.353 1.00 . A A . 181 GLN HB2 1 1
5 15109 1 1 181 GLN HB3 H 167.497 6.980 -2.946 1.00 . A A . 181 GLN HB3 1 1
5 15110 1 1 181 GLN HE21 H 169.619 4.797 -0.883 1.00 . A A . 181 GLN HE21 1 1
5 15111 1 1 181 GLN HE22 H 170.988 5.124 -1.832 1.00 . A A . 181 GLN HE22 1 1
5 15112 1 1 181 GLN HG2 H 167.497 4.761 -1.638 1.00 . A A . 181 GLN HG2 1 1
5 15113 1 1 181 GLN HG3 H 167.475 3.972 -3.217 1.00 . A A . 181 GLN HG3 1 1
5 15114 1 1 181 GLN N N 165.436 6.646 -1.453 1.00 . A A . 181 GLN N 1 1
5 15115 1 1 181 GLN NE2 N 170.019 4.992 -1.756 1.00 . A A . 181 GLN NE2 1 1
5 15116 1 1 181 GLN O O 165.501 3.775 -2.171 1.00 . A A . 181 GLN O 1 1
5 15117 1 1 181 GLN OE1 O 169.761 5.316 -3.899 1.00 . A A . 181 GLN OE1 1 1
5 15118 1 1 182 ALA C C 164.034 2.177 -4.405 1.00 . A A . 182 ALA C 1 1
5 15119 1 1 182 ALA CA C 163.264 3.093 -3.461 1.00 . A A . 182 ALA CA 1 1
5 15120 1 1 182 ALA CB C 161.801 3.165 -3.898 1.00 . A A . 182 ALA CB 1 1
5 15121 1 1 182 ALA H H 163.441 5.181 -3.961 1.00 . A A . 182 ALA H 1 1
5 15122 1 1 182 ALA HA H 163.315 2.692 -2.459 1.00 . A A . 182 ALA HA 1 1
5 15123 1 1 182 ALA HB1 H 161.263 2.323 -3.482 1.00 . A A . 182 ALA HB1 1 1
5 15124 1 1 182 ALA HB2 H 161.744 3.131 -4.976 1.00 . A A . 182 ALA HB2 1 1
5 15125 1 1 182 ALA HB3 H 161.362 4.084 -3.541 1.00 . A A . 182 ALA HB3 1 1
5 15126 1 1 182 ALA N N 163.872 4.450 -3.471 1.00 . A A . 182 ALA N 1 1
5 15127 1 1 182 ALA O O 164.818 2.618 -5.222 1.00 . A A . 182 ALA O 1 1
5 15128 1 1 183 LEU C C 163.622 -0.409 -6.362 1.00 . A A . 183 LEU C 1 1
5 15129 1 1 183 LEU CA C 164.528 -0.063 -5.171 1.00 . A A . 183 LEU CA 1 1
5 15130 1 1 183 LEU CB C 164.887 -1.342 -4.375 1.00 . A A . 183 LEU CB 1 1
5 15131 1 1 183 LEU CD1 C 164.833 -0.069 -2.169 1.00 . A A . 183 LEU CD1 1 1
5 15132 1 1 183 LEU CD2 C 162.757 -1.268 -3.012 1.00 . A A . 183 LEU CD2 1 1
5 15133 1 1 183 LEU CG C 164.300 -1.295 -2.946 1.00 . A A . 183 LEU CG 1 1
5 15134 1 1 183 LEU H H 163.184 0.580 -3.623 1.00 . A A . 183 LEU H 1 1
5 15135 1 1 183 LEU HA H 165.435 0.395 -5.540 1.00 . A A . 183 LEU HA 1 1
5 15136 1 1 183 LEU HB2 H 164.495 -2.210 -4.885 1.00 . A A . 183 LEU HB2 1 1
5 15137 1 1 183 LEU HB3 H 165.965 -1.430 -4.311 1.00 . A A . 183 LEU HB3 1 1
5 15138 1 1 183 LEU HD11 H 164.015 0.592 -1.912 1.00 . A A . 183 LEU HD11 1 1
5 15139 1 1 183 LEU HD12 H 165.549 0.469 -2.773 1.00 . A A . 183 LEU HD12 1 1
5 15140 1 1 183 LEU HD13 H 165.314 -0.404 -1.262 1.00 . A A . 183 LEU HD13 1 1
5 15141 1 1 183 LEU HD21 H 162.434 -0.969 -3.999 1.00 . A A . 183 LEU HD21 1 1
5 15142 1 1 183 LEU HD22 H 162.370 -0.570 -2.280 1.00 . A A . 183 LEU HD22 1 1
5 15143 1 1 183 LEU HD23 H 162.375 -2.254 -2.797 1.00 . A A . 183 LEU HD23 1 1
5 15144 1 1 183 LEU HG H 164.609 -2.189 -2.423 1.00 . A A . 183 LEU HG 1 1
5 15145 1 1 183 LEU N N 163.817 0.902 -4.291 1.00 . A A . 183 LEU N 1 1
5 15146 1 1 183 LEU O O 164.037 -1.053 -7.305 1.00 . A A . 183 LEU O 1 1
5 15147 1 1 184 SER C C 161.307 0.946 -8.350 1.00 . A A . 184 SER C 1 1
5 15148 1 1 184 SER CA C 161.446 -0.281 -7.441 1.00 . A A . 184 SER CA 1 1
5 15149 1 1 184 SER CB C 160.076 -0.646 -6.869 1.00 . A A . 184 SER CB 1 1
5 15150 1 1 184 SER H H 162.076 0.534 -5.547 1.00 . A A . 184 SER H 1 1
5 15151 1 1 184 SER HA H 161.826 -1.112 -8.017 1.00 . A A . 184 SER HA 1 1
5 15152 1 1 184 SER HB2 H 159.482 -1.125 -7.630 1.00 . A A . 184 SER HB2 1 1
5 15153 1 1 184 SER HB3 H 160.204 -1.324 -6.035 1.00 . A A . 184 SER HB3 1 1
5 15154 1 1 184 SER HG H 159.428 0.549 -5.477 1.00 . A A . 184 SER HG 1 1
5 15155 1 1 184 SER N N 162.387 0.017 -6.320 1.00 . A A . 184 SER N 1 1
5 15156 1 1 184 SER O O 160.402 1.029 -9.156 1.00 . A A . 184 SER O 1 1
5 15157 1 1 184 SER OG O 159.417 0.538 -6.437 1.00 . A A . 184 SER OG 1 1
5 15158 1 1 185 LEU C C 162.052 2.729 -10.555 1.00 . A A . 185 LEU C 1 1
5 15159 1 1 185 LEU CA C 162.086 3.124 -9.076 1.00 . A A . 185 LEU CA 1 1
5 15160 1 1 185 LEU CB C 163.294 4.027 -8.820 1.00 . A A . 185 LEU CB 1 1
5 15161 1 1 185 LEU CD1 C 164.544 5.327 -7.092 1.00 . A A . 185 LEU CD1 1 1
5 15162 1 1 185 LEU CD2 C 162.048 5.216 -7.005 1.00 . A A . 185 LEU CD2 1 1
5 15163 1 1 185 LEU CG C 163.325 4.439 -7.347 1.00 . A A . 185 LEU CG 1 1
5 15164 1 1 185 LEU H H 162.905 1.824 -7.562 1.00 . A A . 185 LEU H 1 1
5 15165 1 1 185 LEU HA H 161.181 3.659 -8.831 1.00 . A A . 185 LEU HA 1 1
5 15166 1 1 185 LEU HB2 H 164.201 3.492 -9.064 1.00 . A A . 185 LEU HB2 1 1
5 15167 1 1 185 LEU HB3 H 163.221 4.910 -9.437 1.00 . A A . 185 LEU HB3 1 1
5 15168 1 1 185 LEU HD11 H 165.445 4.738 -7.182 1.00 . A A . 185 LEU HD11 1 1
5 15169 1 1 185 LEU HD12 H 164.484 5.744 -6.097 1.00 . A A . 185 LEU HD12 1 1
5 15170 1 1 185 LEU HD13 H 164.564 6.128 -7.817 1.00 . A A . 185 LEU HD13 1 1
5 15171 1 1 185 LEU HD21 H 161.732 5.787 -7.865 1.00 . A A . 185 LEU HD21 1 1
5 15172 1 1 185 LEU HD22 H 162.243 5.886 -6.180 1.00 . A A . 185 LEU HD22 1 1
5 15173 1 1 185 LEU HD23 H 161.269 4.523 -6.726 1.00 . A A . 185 LEU HD23 1 1
5 15174 1 1 185 LEU HG H 163.387 3.556 -6.729 1.00 . A A . 185 LEU HG 1 1
5 15175 1 1 185 LEU N N 162.185 1.903 -8.223 1.00 . A A . 185 LEU N 1 1
5 15176 1 1 185 LEU O O 161.385 3.355 -11.356 1.00 . A A . 185 LEU O 1 1
5 15177 1 1 186 TYR C C 162.960 2.509 -13.254 1.00 . A A . 186 TYR C 1 1
5 15178 1 1 186 TYR CA C 162.759 1.283 -12.361 1.00 . A A . 186 TYR CA 1 1
5 15179 1 1 186 TYR CB C 161.416 0.628 -12.694 1.00 . A A . 186 TYR CB 1 1
5 15180 1 1 186 TYR CD1 C 161.953 -1.074 -14.475 1.00 . A A . 186 TYR CD1 1 1
5 15181 1 1 186 TYR CD2 C 160.881 1.000 -15.129 1.00 . A A . 186 TYR CD2 1 1
5 15182 1 1 186 TYR CE1 C 161.953 -1.495 -15.811 1.00 . A A . 186 TYR CE1 1 1
5 15183 1 1 186 TYR CE2 C 160.881 0.579 -16.464 1.00 . A A . 186 TYR CE2 1 1
5 15184 1 1 186 TYR CG C 161.417 0.173 -14.134 1.00 . A A . 186 TYR CG 1 1
5 15185 1 1 186 TYR CZ C 161.417 -0.668 -16.805 1.00 . A A . 186 TYR CZ 1 1
5 15186 1 1 186 TYR H H 163.296 1.207 -10.273 1.00 . A A . 186 TYR H 1 1
5 15187 1 1 186 TYR HA H 163.558 0.576 -12.532 1.00 . A A . 186 TYR HA 1 1
5 15188 1 1 186 TYR HB2 H 161.262 -0.224 -12.047 1.00 . A A . 186 TYR HB2 1 1
5 15189 1 1 186 TYR HB3 H 160.621 1.343 -12.544 1.00 . A A . 186 TYR HB3 1 1
5 15190 1 1 186 TYR HD1 H 162.367 -1.712 -13.708 1.00 . A A . 186 TYR HD1 1 1
5 15191 1 1 186 TYR HD2 H 160.467 1.963 -14.867 1.00 . A A . 186 TYR HD2 1 1
5 15192 1 1 186 TYR HE1 H 162.366 -2.457 -16.074 1.00 . A A . 186 TYR HE1 1 1
5 15193 1 1 186 TYR HE2 H 160.467 1.217 -17.231 1.00 . A A . 186 TYR HE2 1 1
5 15194 1 1 186 TYR HH H 162.096 -0.591 -18.587 1.00 . A A . 186 TYR HH 1 1
5 15195 1 1 186 TYR N N 162.762 1.702 -10.930 1.00 . A A . 186 TYR N 1 1
5 15196 1 1 186 TYR O O 162.015 3.157 -13.658 1.00 . A A . 186 TYR O 1 1
5 15197 1 1 186 TYR OH O 161.416 -1.083 -18.121 1.00 . A A . 186 TYR OH 1 1
5 15198 1 1 187 ASP C C 164.528 3.568 -15.901 1.00 . A A . 187 ASP C 1 1
5 15199 1 1 187 ASP CA C 164.445 4.014 -14.439 1.00 . A A . 187 ASP CA 1 1
5 15200 1 1 187 ASP CB C 165.765 4.672 -14.026 1.00 . A A . 187 ASP CB 1 1
5 15201 1 1 187 ASP CG C 166.925 3.702 -14.266 1.00 . A A . 187 ASP CG 1 1
5 15202 1 1 187 ASP H H 164.935 2.296 -13.235 1.00 . A A . 187 ASP H 1 1
5 15203 1 1 187 ASP HA H 163.640 4.725 -14.327 1.00 . A A . 187 ASP HA 1 1
5 15204 1 1 187 ASP HB2 H 165.917 5.568 -14.611 1.00 . A A . 187 ASP HB2 1 1
5 15205 1 1 187 ASP HB3 H 165.725 4.930 -12.979 1.00 . A A . 187 ASP HB3 1 1
5 15206 1 1 187 ASP N N 164.185 2.832 -13.569 1.00 . A A . 187 ASP N 1 1
5 15207 1 1 187 ASP O O 164.896 4.329 -16.773 1.00 . A A . 187 ASP O 1 1
5 15208 1 1 187 ASP OD1 O 166.710 2.699 -14.925 1.00 . A A . 187 ASP OD1 1 1
5 15209 1 1 187 ASP OD2 O 168.011 3.981 -13.785 1.00 . A A . 187 ASP OD2 1 1
5 15210 1 1 188 GLY C C 163.000 2.281 -18.337 1.00 . A A . 188 GLY C 1 1
5 15211 1 1 188 GLY CA C 164.251 1.838 -17.577 1.00 . A A . 188 GLY CA 1 1
5 15212 1 1 188 GLY H H 163.898 1.739 -15.454 1.00 . A A . 188 GLY H 1 1
5 15213 1 1 188 GLY HA2 H 165.130 2.239 -18.063 1.00 . A A . 188 GLY HA2 1 1
5 15214 1 1 188 GLY HA3 H 164.303 0.760 -17.574 1.00 . A A . 188 GLY HA3 1 1
5 15215 1 1 188 GLY N N 164.190 2.337 -16.174 1.00 . A A . 188 GLY N 1 1
5 15216 1 1 188 GLY O O 162.418 1.524 -19.089 1.00 . A A . 188 GLY O 1 1
5 15217 1 1 189 LEU C C 161.597 3.911 -20.371 1.00 . A A . 189 LEU C 1 1
5 15218 1 1 189 LEU CA C 161.366 3.990 -18.864 1.00 . A A . 189 LEU CA 1 1
5 15219 1 1 189 LEU CB C 161.077 5.441 -18.465 1.00 . A A . 189 LEU CB 1 1
5 15220 1 1 189 LEU CD1 C 158.955 4.973 -17.197 1.00 . A A . 189 LEU CD1 1 1
5 15221 1 1 189 LEU CD2 C 161.176 4.613 -16.102 1.00 . A A . 189 LEU CD2 1 1
5 15222 1 1 189 LEU CG C 160.397 5.486 -17.090 1.00 . A A . 189 LEU CG 1 1
5 15223 1 1 189 LEU H H 163.064 4.098 -17.541 1.00 . A A . 189 LEU H 1 1
5 15224 1 1 189 LEU HA H 160.529 3.371 -18.603 1.00 . A A . 189 LEU HA 1 1
5 15225 1 1 189 LEU HB2 H 162.008 5.988 -18.420 1.00 . A A . 189 LEU HB2 1 1
5 15226 1 1 189 LEU HB3 H 160.432 5.895 -19.202 1.00 . A A . 189 LEU HB3 1 1
5 15227 1 1 189 LEU HD11 H 158.551 5.221 -18.167 1.00 . A A . 189 LEU HD11 1 1
5 15228 1 1 189 LEU HD12 H 158.353 5.436 -16.430 1.00 . A A . 189 LEU HD12 1 1
5 15229 1 1 189 LEU HD13 H 158.941 3.901 -17.065 1.00 . A A . 189 LEU HD13 1 1
5 15230 1 1 189 LEU HD21 H 161.060 3.574 -16.370 1.00 . A A . 189 LEU HD21 1 1
5 15231 1 1 189 LEU HD22 H 160.794 4.772 -15.105 1.00 . A A . 189 LEU HD22 1 1
5 15232 1 1 189 LEU HD23 H 162.222 4.879 -16.133 1.00 . A A . 189 LEU HD23 1 1
5 15233 1 1 189 LEU HG H 160.385 6.506 -16.734 1.00 . A A . 189 LEU HG 1 1
5 15234 1 1 189 LEU N N 162.580 3.502 -18.149 1.00 . A A . 189 LEU N 1 1
5 15235 1 1 189 LEU O O 160.688 3.666 -21.140 1.00 . A A . 189 LEU O 1 1
5 15236 1 1 190 VAL C C 163.306 2.597 -22.673 1.00 . A A . 190 VAL C 1 1
5 15237 1 1 190 VAL CA C 163.109 4.055 -22.254 1.00 . A A . 190 VAL CA 1 1
5 15238 1 1 190 VAL CB C 164.386 4.846 -22.545 1.00 . A A . 190 VAL CB 1 1
5 15239 1 1 190 VAL CG1 C 164.785 4.652 -24.009 1.00 . A A . 190 VAL CG1 1 1
5 15240 1 1 190 VAL CG2 C 164.136 6.332 -22.278 1.00 . A A . 190 VAL CG2 1 1
5 15241 1 1 190 VAL H H 163.518 4.310 -20.153 1.00 . A A . 190 VAL H 1 1
5 15242 1 1 190 VAL HA H 162.287 4.481 -22.810 1.00 . A A . 190 VAL HA 1 1
5 15243 1 1 190 VAL HB H 165.182 4.492 -21.905 1.00 . A A . 190 VAL HB 1 1
5 15244 1 1 190 VAL HG11 H 165.315 3.718 -24.117 1.00 . A A . 190 VAL HG11 1 1
5 15245 1 1 190 VAL HG12 H 165.424 5.467 -24.318 1.00 . A A . 190 VAL HG12 1 1
5 15246 1 1 190 VAL HG13 H 163.898 4.637 -24.625 1.00 . A A . 190 VAL HG13 1 1
5 15247 1 1 190 VAL HG21 H 163.377 6.696 -22.955 1.00 . A A . 190 VAL HG21 1 1
5 15248 1 1 190 VAL HG22 H 165.051 6.884 -22.432 1.00 . A A . 190 VAL HG22 1 1
5 15249 1 1 190 VAL HG23 H 163.803 6.464 -21.259 1.00 . A A . 190 VAL HG23 1 1
5 15250 1 1 190 VAL N N 162.807 4.116 -20.796 1.00 . A A . 190 VAL N 1 1
5 15251 1 1 190 VAL O O 162.682 2.190 -23.639 1.00 . A A . 190 VAL O 1 1
5 15252 1 1 190 VAL OXT O 164.078 1.913 -22.021 1.00 . A A . 190 VAL OXT 1 1
5 15253 2 2 1 CA CA CA 141.923 -3.377 8.291 1.00 . B A . 600 CA CA 1 1
5 15254 3 2 1 CA CA CA 159.470 -1.601 15.619 1.00 . C A . 601 CA CA 1 1
5 15255 4 2 1 CA CA CA 168.602 7.610 15.970 1.00 . D A . 602 CA CA 1 1
6 15256 1 1 1 MET C C 118.612 7.823 10.794 1.00 . A A . 1 MET C 1 1
6 15257 1 1 1 MET CA C 118.477 8.520 12.150 1.00 . A A . 1 MET CA 1 1
6 15258 1 1 1 MET CB C 118.807 10.007 11.995 1.00 . A A . 1 MET CB 1 1
6 15259 1 1 1 MET CE C 117.245 12.796 12.168 1.00 . A A . 1 MET CE 1 1
6 15260 1 1 1 MET CG C 118.574 10.722 13.327 1.00 . A A . 1 MET CG 1 1
6 15261 1 1 1 MET H1 H 120.238 8.527 13.261 1.00 . A A . 1 MET H1 1 1
6 15262 1 1 1 MET H2 H 119.743 6.983 12.756 1.00 . A A . 1 MET H2 1 1
6 15263 1 1 1 MET H3 H 118.937 7.760 14.033 1.00 . A A . 1 MET H3 1 1
6 15264 1 1 1 MET HA H 117.465 8.412 12.510 1.00 . A A . 1 MET HA 1 1
6 15265 1 1 1 MET HB2 H 119.841 10.117 11.701 1.00 . A A . 1 MET HB2 1 1
6 15266 1 1 1 MET HB3 H 118.169 10.440 11.239 1.00 . A A . 1 MET HB3 1 1
6 15267 1 1 1 MET HE1 H 116.468 12.141 12.538 1.00 . A A . 1 MET HE1 1 1
6 15268 1 1 1 MET HE2 H 117.414 12.594 11.123 1.00 . A A . 1 MET HE2 1 1
6 15269 1 1 1 MET HE3 H 116.941 13.827 12.288 1.00 . A A . 1 MET HE3 1 1
6 15270 1 1 1 MET HG2 H 117.576 10.511 13.681 1.00 . A A . 1 MET HG2 1 1
6 15271 1 1 1 MET HG3 H 119.294 10.372 14.053 1.00 . A A . 1 MET HG3 1 1
6 15272 1 1 1 MET N N 119.420 7.901 13.123 1.00 . A A . 1 MET N 1 1
6 15273 1 1 1 MET O O 117.644 7.631 10.085 1.00 . A A . 1 MET O 1 1
6 15274 1 1 1 MET SD S 118.772 12.507 13.097 1.00 . A A . 1 MET SD 1 1
6 15275 1 1 2 GLY C C 120.946 5.559 9.311 1.00 . A A . 2 GLY C 1 1
6 15276 1 1 2 GLY CA C 120.006 6.751 9.120 1.00 . A A . 2 GLY CA 1 1
6 15277 1 1 2 GLY H H 120.573 7.602 11.017 1.00 . A A . 2 GLY H 1 1
6 15278 1 1 2 GLY HA2 H 119.053 6.402 8.745 1.00 . A A . 2 GLY HA2 1 1
6 15279 1 1 2 GLY HA3 H 120.442 7.439 8.413 1.00 . A A . 2 GLY HA3 1 1
6 15280 1 1 2 GLY N N 119.807 7.439 10.429 1.00 . A A . 2 GLY N 1 1
6 15281 1 1 2 GLY O O 121.610 5.437 10.322 1.00 . A A . 2 GLY O 1 1
6 15282 1 1 3 LYS C C 122.642 3.255 7.160 1.00 . A A . 3 LYS C 1 1
6 15283 1 1 3 LYS CA C 121.904 3.491 8.480 1.00 . A A . 3 LYS CA 1 1
6 15284 1 1 3 LYS CB C 121.064 2.259 8.826 1.00 . A A . 3 LYS CB 1 1
6 15285 1 1 3 LYS CD C 119.222 0.764 8.041 1.00 . A A . 3 LYS CD 1 1
6 15286 1 1 3 LYS CE C 118.572 0.174 6.789 1.00 . A A . 3 LYS CE 1 1
6 15287 1 1 3 LYS CG C 120.167 1.898 7.640 1.00 . A A . 3 LYS CG 1 1
6 15288 1 1 3 LYS H H 120.463 4.793 7.543 1.00 . A A . 3 LYS H 1 1
6 15289 1 1 3 LYS HA H 122.625 3.666 9.266 1.00 . A A . 3 LYS HA 1 1
6 15290 1 1 3 LYS HB2 H 121.720 1.428 9.047 1.00 . A A . 3 LYS HB2 1 1
6 15291 1 1 3 LYS HB3 H 120.450 2.472 9.688 1.00 . A A . 3 LYS HB3 1 1
6 15292 1 1 3 LYS HD2 H 119.781 -0.005 8.555 1.00 . A A . 3 LYS HD2 1 1
6 15293 1 1 3 LYS HD3 H 118.454 1.148 8.695 1.00 . A A . 3 LYS HD3 1 1
6 15294 1 1 3 LYS HE2 H 117.683 -0.373 7.068 1.00 . A A . 3 LYS HE2 1 1
6 15295 1 1 3 LYS HE3 H 118.306 0.972 6.111 1.00 . A A . 3 LYS HE3 1 1
6 15296 1 1 3 LYS HG2 H 119.589 2.764 7.350 1.00 . A A . 3 LYS HG2 1 1
6 15297 1 1 3 LYS HG3 H 120.776 1.577 6.809 1.00 . A A . 3 LYS HG3 1 1
6 15298 1 1 3 LYS HZ1 H 120.367 -0.879 6.725 1.00 . A A . 3 LYS HZ1 1 1
6 15299 1 1 3 LYS HZ2 H 119.826 -0.339 5.208 1.00 . A A . 3 LYS HZ2 1 1
6 15300 1 1 3 LYS HZ3 H 119.076 -1.667 5.957 1.00 . A A . 3 LYS HZ3 1 1
6 15301 1 1 3 LYS N N 121.008 4.677 8.350 1.00 . A A . 3 LYS N 1 1
6 15302 1 1 3 LYS NZ N 119.532 -0.748 6.119 1.00 . A A . 3 LYS NZ 1 1
6 15303 1 1 3 LYS O O 122.179 3.634 6.103 1.00 . A A . 3 LYS O 1 1
6 15304 1 1 4 SER C C 124.971 0.878 5.946 1.00 . A A . 4 SER C 1 1
6 15305 1 1 4 SER CA C 124.557 2.351 5.968 1.00 . A A . 4 SER CA 1 1
6 15306 1 1 4 SER CB C 125.808 3.231 5.939 1.00 . A A . 4 SER CB 1 1
6 15307 1 1 4 SER H H 124.135 2.324 8.081 1.00 . A A . 4 SER H 1 1
6 15308 1 1 4 SER HA H 123.945 2.566 5.104 1.00 . A A . 4 SER HA 1 1
6 15309 1 1 4 SER HB2 H 126.315 3.110 4.997 1.00 . A A . 4 SER HB2 1 1
6 15310 1 1 4 SER HB3 H 125.521 4.268 6.060 1.00 . A A . 4 SER HB3 1 1
6 15311 1 1 4 SER HG H 126.576 1.898 7.130 1.00 . A A . 4 SER HG 1 1
6 15312 1 1 4 SER N N 123.786 2.624 7.216 1.00 . A A . 4 SER N 1 1
6 15313 1 1 4 SER O O 125.116 0.252 6.977 1.00 . A A . 4 SER O 1 1
6 15314 1 1 4 SER OG O 126.680 2.842 6.992 1.00 . A A . 4 SER OG 1 1
6 15315 1 1 5 ASN C C 126.776 -1.256 3.769 1.00 . A A . 5 ASN C 1 1
6 15316 1 1 5 ASN CA C 125.564 -1.118 4.693 1.00 . A A . 5 ASN CA 1 1
6 15317 1 1 5 ASN CB C 124.400 -1.937 4.131 1.00 . A A . 5 ASN CB 1 1
6 15318 1 1 5 ASN CG C 124.709 -3.428 4.275 1.00 . A A . 5 ASN CG 1 1
6 15319 1 1 5 ASN H H 125.037 0.842 3.960 1.00 . A A . 5 ASN H 1 1
6 15320 1 1 5 ASN HA H 125.820 -1.486 5.676 1.00 . A A . 5 ASN HA 1 1
6 15321 1 1 5 ASN HB2 H 123.498 -1.701 4.677 1.00 . A A . 5 ASN HB2 1 1
6 15322 1 1 5 ASN HB3 H 124.263 -1.700 3.087 1.00 . A A . 5 ASN HB3 1 1
6 15323 1 1 5 ASN HD21 H 126.432 -3.125 5.214 1.00 . A A . 5 ASN HD21 1 1
6 15324 1 1 5 ASN HD22 H 126.018 -4.752 4.965 1.00 . A A . 5 ASN HD22 1 1
6 15325 1 1 5 ASN N N 125.160 0.318 4.779 1.00 . A A . 5 ASN N 1 1
6 15326 1 1 5 ASN ND2 N 125.811 -3.799 4.867 1.00 . A A . 5 ASN ND2 1 1
6 15327 1 1 5 ASN O O 126.640 -1.537 2.595 1.00 . A A . 5 ASN O 1 1
6 15328 1 1 5 ASN OD1 O 123.939 -4.264 3.846 1.00 . A A . 5 ASN OD1 1 1
6 15329 1 1 6 SER C C 128.939 -0.584 2.074 1.00 . A A . 6 SER C 1 1
6 15330 1 1 6 SER CA C 129.187 -1.197 3.456 1.00 . A A . 6 SER CA 1 1
6 15331 1 1 6 SER CB C 129.548 -2.677 3.304 1.00 . A A . 6 SER CB 1 1
6 15332 1 1 6 SER H H 128.040 -0.854 5.247 1.00 . A A . 6 SER H 1 1
6 15333 1 1 6 SER HA H 130.002 -0.677 3.937 1.00 . A A . 6 SER HA 1 1
6 15334 1 1 6 SER HB2 H 128.650 -3.271 3.308 1.00 . A A . 6 SER HB2 1 1
6 15335 1 1 6 SER HB3 H 130.073 -2.828 2.369 1.00 . A A . 6 SER HB3 1 1
6 15336 1 1 6 SER HG H 129.886 -2.917 5.206 1.00 . A A . 6 SER HG 1 1
6 15337 1 1 6 SER N N 127.958 -1.072 4.295 1.00 . A A . 6 SER N 1 1
6 15338 1 1 6 SER O O 129.621 -0.893 1.117 1.00 . A A . 6 SER O 1 1
6 15339 1 1 6 SER OG O 130.373 -3.072 4.393 1.00 . A A . 6 SER OG 1 1
6 15340 1 1 7 LYS C C 128.511 2.193 0.506 1.00 . A A . 7 LYS C 1 1
6 15341 1 1 7 LYS CA C 127.684 0.912 0.642 1.00 . A A . 7 LYS CA 1 1
6 15342 1 1 7 LYS CB C 126.193 1.250 0.549 1.00 . A A . 7 LYS CB 1 1
6 15343 1 1 7 LYS CD C 124.342 2.607 1.536 1.00 . A A . 7 LYS CD 1 1
6 15344 1 1 7 LYS CE C 124.028 3.922 2.252 1.00 . A A . 7 LYS CE 1 1
6 15345 1 1 7 LYS CG C 125.855 2.380 1.526 1.00 . A A . 7 LYS CG 1 1
6 15346 1 1 7 LYS H H 127.432 0.520 2.745 1.00 . A A . 7 LYS H 1 1
6 15347 1 1 7 LYS HA H 127.948 0.225 -0.151 1.00 . A A . 7 LYS HA 1 1
6 15348 1 1 7 LYS HB2 H 125.957 1.562 -0.458 1.00 . A A . 7 LYS HB2 1 1
6 15349 1 1 7 LYS HB3 H 125.610 0.375 0.799 1.00 . A A . 7 LYS HB3 1 1
6 15350 1 1 7 LYS HD2 H 123.979 2.654 0.520 1.00 . A A . 7 LYS HD2 1 1
6 15351 1 1 7 LYS HD3 H 123.859 1.793 2.055 1.00 . A A . 7 LYS HD3 1 1
6 15352 1 1 7 LYS HE2 H 124.385 3.872 3.270 1.00 . A A . 7 LYS HE2 1 1
6 15353 1 1 7 LYS HE3 H 124.517 4.737 1.739 1.00 . A A . 7 LYS HE3 1 1
6 15354 1 1 7 LYS HG2 H 126.186 2.110 2.518 1.00 . A A . 7 LYS HG2 1 1
6 15355 1 1 7 LYS HG3 H 126.348 3.288 1.215 1.00 . A A . 7 LYS HG3 1 1
6 15356 1 1 7 LYS HZ1 H 122.301 4.780 3.037 1.00 . A A . 7 LYS HZ1 1 1
6 15357 1 1 7 LYS HZ2 H 122.066 3.236 2.366 1.00 . A A . 7 LYS HZ2 1 1
6 15358 1 1 7 LYS HZ3 H 122.271 4.584 1.353 1.00 . A A . 7 LYS HZ3 1 1
6 15359 1 1 7 LYS N N 127.971 0.282 1.961 1.00 . A A . 7 LYS N 1 1
6 15360 1 1 7 LYS NZ N 122.556 4.148 2.252 1.00 . A A . 7 LYS NZ 1 1
6 15361 1 1 7 LYS O O 129.040 2.706 1.472 1.00 . A A . 7 LYS O 1 1
6 15362 1 1 8 LEU C C 128.476 5.167 -0.821 1.00 . A A . 8 LEU C 1 1
6 15363 1 1 8 LEU CA C 129.421 3.962 -0.871 1.00 . A A . 8 LEU CA 1 1
6 15364 1 1 8 LEU CB C 130.122 3.912 -2.232 1.00 . A A . 8 LEU CB 1 1
6 15365 1 1 8 LEU CD1 C 132.290 4.913 -1.471 1.00 . A A . 8 LEU CD1 1 1
6 15366 1 1 8 LEU CD2 C 131.522 5.231 -3.828 1.00 . A A . 8 LEU CD2 1 1
6 15367 1 1 8 LEU CG C 131.067 5.108 -2.372 1.00 . A A . 8 LEU CG 1 1
6 15368 1 1 8 LEU H H 128.194 2.289 -1.452 1.00 . A A . 8 LEU H 1 1
6 15369 1 1 8 LEU HA H 130.157 4.046 -0.086 1.00 . A A . 8 LEU HA 1 1
6 15370 1 1 8 LEU HB2 H 130.684 2.993 -2.314 1.00 . A A . 8 LEU HB2 1 1
6 15371 1 1 8 LEU HB3 H 129.382 3.950 -3.018 1.00 . A A . 8 LEU HB3 1 1
6 15372 1 1 8 LEU HD11 H 132.059 5.253 -0.473 1.00 . A A . 8 LEU HD11 1 1
6 15373 1 1 8 LEU HD12 H 133.117 5.485 -1.863 1.00 . A A . 8 LEU HD12 1 1
6 15374 1 1 8 LEU HD13 H 132.560 3.868 -1.442 1.00 . A A . 8 LEU HD13 1 1
6 15375 1 1 8 LEU HD21 H 132.071 6.153 -3.957 1.00 . A A . 8 LEU HD21 1 1
6 15376 1 1 8 LEU HD22 H 130.657 5.233 -4.475 1.00 . A A . 8 LEU HD22 1 1
6 15377 1 1 8 LEU HD23 H 132.157 4.395 -4.079 1.00 . A A . 8 LEU HD23 1 1
6 15378 1 1 8 LEU HG H 130.549 6.008 -2.080 1.00 . A A . 8 LEU HG 1 1
6 15379 1 1 8 LEU N N 128.628 2.715 -0.684 1.00 . A A . 8 LEU N 1 1
6 15380 1 1 8 LEU O O 127.518 5.246 -1.564 1.00 . A A . 8 LEU O 1 1
6 15381 1 1 9 LYS C C 128.238 8.322 -0.928 1.00 . A A . 9 LYS C 1 1
6 15382 1 1 9 LYS CA C 127.839 7.296 0.146 1.00 . A A . 9 LYS CA 1 1
6 15383 1 1 9 LYS CB C 127.977 7.931 1.533 1.00 . A A . 9 LYS CB 1 1
6 15384 1 1 9 LYS CD C 129.585 8.888 3.192 1.00 . A A . 9 LYS CD 1 1
6 15385 1 1 9 LYS CE C 129.755 7.758 4.210 1.00 . A A . 9 LYS CE 1 1
6 15386 1 1 9 LYS CG C 129.440 8.295 1.787 1.00 . A A . 9 LYS CG 1 1
6 15387 1 1 9 LYS H H 129.508 6.025 0.647 1.00 . A A . 9 LYS H 1 1
6 15388 1 1 9 LYS HA H 126.822 6.979 -0.001 1.00 . A A . 9 LYS HA 1 1
6 15389 1 1 9 LYS HB2 H 127.370 8.823 1.581 1.00 . A A . 9 LYS HB2 1 1
6 15390 1 1 9 LYS HB3 H 127.647 7.230 2.284 1.00 . A A . 9 LYS HB3 1 1
6 15391 1 1 9 LYS HD2 H 130.452 9.533 3.222 1.00 . A A . 9 LYS HD2 1 1
6 15392 1 1 9 LYS HD3 H 128.702 9.459 3.435 1.00 . A A . 9 LYS HD3 1 1
6 15393 1 1 9 LYS HE2 H 128.872 7.136 4.209 1.00 . A A . 9 LYS HE2 1 1
6 15394 1 1 9 LYS HE3 H 130.615 7.161 3.945 1.00 . A A . 9 LYS HE3 1 1
6 15395 1 1 9 LYS HG2 H 130.052 7.409 1.705 1.00 . A A . 9 LYS HG2 1 1
6 15396 1 1 9 LYS HG3 H 129.760 9.023 1.058 1.00 . A A . 9 LYS HG3 1 1
6 15397 1 1 9 LYS HZ1 H 129.818 7.597 6.285 1.00 . A A . 9 LYS HZ1 1 1
6 15398 1 1 9 LYS HZ2 H 129.260 9.099 5.723 1.00 . A A . 9 LYS HZ2 1 1
6 15399 1 1 9 LYS HZ3 H 130.915 8.721 5.646 1.00 . A A . 9 LYS HZ3 1 1
6 15400 1 1 9 LYS N N 128.733 6.106 0.052 1.00 . A A . 9 LYS N 1 1
6 15401 1 1 9 LYS NZ N 129.952 8.338 5.569 1.00 . A A . 9 LYS NZ 1 1
6 15402 1 1 9 LYS O O 129.404 8.468 -1.234 1.00 . A A . 9 LYS O 1 1
6 15403 1 1 10 PRO C C 128.724 11.007 -2.128 1.00 . A A . 10 PRO C 1 1
6 15404 1 1 10 PRO CA C 127.589 10.059 -2.540 1.00 . A A . 10 PRO CA 1 1
6 15405 1 1 10 PRO CB C 126.281 10.844 -2.685 1.00 . A A . 10 PRO CB 1 1
6 15406 1 1 10 PRO CD C 125.842 8.945 -1.219 1.00 . A A . 10 PRO CD 1 1
6 15407 1 1 10 PRO CG C 125.198 9.943 -2.186 1.00 . A A . 10 PRO CG 1 1
6 15408 1 1 10 PRO HA H 127.825 9.579 -3.476 1.00 . A A . 10 PRO HA 1 1
6 15409 1 1 10 PRO HB2 H 126.318 11.748 -2.091 1.00 . A A . 10 PRO HB2 1 1
6 15410 1 1 10 PRO HB3 H 126.107 11.088 -3.723 1.00 . A A . 10 PRO HB3 1 1
6 15411 1 1 10 PRO HD2 H 125.629 9.221 -0.195 1.00 . A A . 10 PRO HD2 1 1
6 15412 1 1 10 PRO HD3 H 125.482 7.950 -1.429 1.00 . A A . 10 PRO HD3 1 1
6 15413 1 1 10 PRO HG2 H 124.445 10.525 -1.671 1.00 . A A . 10 PRO HG2 1 1
6 15414 1 1 10 PRO HG3 H 124.751 9.410 -3.011 1.00 . A A . 10 PRO HG3 1 1
6 15415 1 1 10 PRO N N 127.289 9.036 -1.496 1.00 . A A . 10 PRO N 1 1
6 15416 1 1 10 PRO O O 129.458 11.504 -2.958 1.00 . A A . 10 PRO O 1 1
6 15417 1 1 11 GLU C C 131.314 11.610 -0.770 1.00 . A A . 11 GLU C 1 1
6 15418 1 1 11 GLU CA C 129.948 12.199 -0.413 1.00 . A A . 11 GLU CA 1 1
6 15419 1 1 11 GLU CB C 129.861 12.395 1.103 1.00 . A A . 11 GLU CB 1 1
6 15420 1 1 11 GLU CD C 128.493 13.353 2.960 1.00 . A A . 11 GLU CD 1 1
6 15421 1 1 11 GLU CG C 128.542 13.085 1.455 1.00 . A A . 11 GLU CG 1 1
6 15422 1 1 11 GLU H H 128.261 10.871 -0.199 1.00 . A A . 11 GLU H 1 1
6 15423 1 1 11 GLU HA H 129.828 13.152 -0.905 1.00 . A A . 11 GLU HA 1 1
6 15424 1 1 11 GLU HB2 H 129.908 11.433 1.593 1.00 . A A . 11 GLU HB2 1 1
6 15425 1 1 11 GLU HB3 H 130.686 13.008 1.434 1.00 . A A . 11 GLU HB3 1 1
6 15426 1 1 11 GLU HG2 H 128.470 14.020 0.919 1.00 . A A . 11 GLU HG2 1 1
6 15427 1 1 11 GLU HG3 H 127.717 12.446 1.179 1.00 . A A . 11 GLU HG3 1 1
6 15428 1 1 11 GLU N N 128.867 11.272 -0.857 1.00 . A A . 11 GLU N 1 1
6 15429 1 1 11 GLU O O 132.196 12.303 -1.241 1.00 . A A . 11 GLU O 1 1
6 15430 1 1 11 GLU OE1 O 129.362 12.860 3.659 1.00 . A A . 11 GLU OE1 1 1
6 15431 1 1 11 GLU OE2 O 127.586 14.049 3.389 1.00 . A A . 11 GLU OE2 1 1
6 15432 1 1 12 VAL C C 132.979 9.734 -2.418 1.00 . A A . 12 VAL C 1 1
6 15433 1 1 12 VAL CA C 132.805 9.715 -0.902 1.00 . A A . 12 VAL CA 1 1
6 15434 1 1 12 VAL CB C 132.847 8.273 -0.397 1.00 . A A . 12 VAL CB 1 1
6 15435 1 1 12 VAL CG1 C 134.176 7.633 -0.802 1.00 . A A . 12 VAL CG1 1 1
6 15436 1 1 12 VAL CG2 C 132.724 8.266 1.127 1.00 . A A . 12 VAL CG2 1 1
6 15437 1 1 12 VAL H H 130.775 9.788 -0.190 1.00 . A A . 12 VAL H 1 1
6 15438 1 1 12 VAL HA H 133.601 10.281 -0.442 1.00 . A A . 12 VAL HA 1 1
6 15439 1 1 12 VAL HB H 132.030 7.715 -0.831 1.00 . A A . 12 VAL HB 1 1
6 15440 1 1 12 VAL HG11 H 134.281 6.678 -0.310 1.00 . A A . 12 VAL HG11 1 1
6 15441 1 1 12 VAL HG12 H 134.990 8.280 -0.509 1.00 . A A . 12 VAL HG12 1 1
6 15442 1 1 12 VAL HG13 H 134.196 7.492 -1.872 1.00 . A A . 12 VAL HG13 1 1
6 15443 1 1 12 VAL HG21 H 132.017 9.023 1.434 1.00 . A A . 12 VAL HG21 1 1
6 15444 1 1 12 VAL HG22 H 133.688 8.475 1.565 1.00 . A A . 12 VAL HG22 1 1
6 15445 1 1 12 VAL HG23 H 132.380 7.297 1.456 1.00 . A A . 12 VAL HG23 1 1
6 15446 1 1 12 VAL N N 131.497 10.335 -0.562 1.00 . A A . 12 VAL N 1 1
6 15447 1 1 12 VAL O O 134.059 9.959 -2.928 1.00 . A A . 12 VAL O 1 1
6 15448 1 1 13 VAL C C 132.566 10.875 -5.074 1.00 . A A . 13 VAL C 1 1
6 15449 1 1 13 VAL CA C 132.023 9.520 -4.628 1.00 . A A . 13 VAL CA 1 1
6 15450 1 1 13 VAL CB C 130.640 9.292 -5.240 1.00 . A A . 13 VAL CB 1 1
6 15451 1 1 13 VAL CG1 C 130.683 9.613 -6.735 1.00 . A A . 13 VAL CG1 1 1
6 15452 1 1 13 VAL CG2 C 130.231 7.830 -5.050 1.00 . A A . 13 VAL CG2 1 1
6 15453 1 1 13 VAL H H 131.056 9.332 -2.714 1.00 . A A . 13 VAL H 1 1
6 15454 1 1 13 VAL HA H 132.693 8.740 -4.952 1.00 . A A . 13 VAL HA 1 1
6 15455 1 1 13 VAL HB H 129.922 9.932 -4.754 1.00 . A A . 13 VAL HB 1 1
6 15456 1 1 13 VAL HG11 H 131.535 9.124 -7.184 1.00 . A A . 13 VAL HG11 1 1
6 15457 1 1 13 VAL HG12 H 130.767 10.680 -6.871 1.00 . A A . 13 VAL HG12 1 1
6 15458 1 1 13 VAL HG13 H 129.777 9.260 -7.205 1.00 . A A . 13 VAL HG13 1 1
6 15459 1 1 13 VAL HG21 H 130.895 7.195 -5.617 1.00 . A A . 13 VAL HG21 1 1
6 15460 1 1 13 VAL HG22 H 129.218 7.692 -5.397 1.00 . A A . 13 VAL HG22 1 1
6 15461 1 1 13 VAL HG23 H 130.290 7.573 -4.003 1.00 . A A . 13 VAL HG23 1 1
6 15462 1 1 13 VAL N N 131.919 9.506 -3.145 1.00 . A A . 13 VAL N 1 1
6 15463 1 1 13 VAL O O 133.466 10.954 -5.885 1.00 . A A . 13 VAL O 1 1
6 15464 1 1 14 GLU C C 134.018 13.400 -4.531 1.00 . A A . 14 GLU C 1 1
6 15465 1 1 14 GLU CA C 132.545 13.291 -4.927 1.00 . A A . 14 GLU CA 1 1
6 15466 1 1 14 GLU CB C 131.739 14.371 -4.201 1.00 . A A . 14 GLU CB 1 1
6 15467 1 1 14 GLU CD C 130.258 14.705 -6.188 1.00 . A A . 14 GLU CD 1 1
6 15468 1 1 14 GLU CG C 130.292 14.353 -4.699 1.00 . A A . 14 GLU CG 1 1
6 15469 1 1 14 GLU H H 131.324 11.862 -3.874 1.00 . A A . 14 GLU H 1 1
6 15470 1 1 14 GLU HA H 132.446 13.421 -5.993 1.00 . A A . 14 GLU HA 1 1
6 15471 1 1 14 GLU HB2 H 131.757 14.179 -3.137 1.00 . A A . 14 GLU HB2 1 1
6 15472 1 1 14 GLU HB3 H 132.173 15.339 -4.399 1.00 . A A . 14 GLU HB3 1 1
6 15473 1 1 14 GLU HG2 H 129.873 13.368 -4.551 1.00 . A A . 14 GLU HG2 1 1
6 15474 1 1 14 GLU HG3 H 129.712 15.078 -4.147 1.00 . A A . 14 GLU HG3 1 1
6 15475 1 1 14 GLU N N 132.040 11.945 -4.537 1.00 . A A . 14 GLU N 1 1
6 15476 1 1 14 GLU O O 134.836 13.924 -5.264 1.00 . A A . 14 GLU O 1 1
6 15477 1 1 14 GLU OE1 O 131.237 15.251 -6.670 1.00 . A A . 14 GLU OE1 1 1
6 15478 1 1 14 GLU OE2 O 129.253 14.423 -6.820 1.00 . A A . 14 GLU OE2 1 1
6 15479 1 1 15 GLU C C 136.643 12.134 -3.902 1.00 . A A . 15 GLU C 1 1
6 15480 1 1 15 GLU CA C 135.786 12.954 -2.941 1.00 . A A . 15 GLU CA 1 1
6 15481 1 1 15 GLU CB C 135.913 12.382 -1.528 1.00 . A A . 15 GLU CB 1 1
6 15482 1 1 15 GLU CD C 137.498 11.917 0.347 1.00 . A A . 15 GLU CD 1 1
6 15483 1 1 15 GLU CG C 137.341 12.585 -1.020 1.00 . A A . 15 GLU CG 1 1
6 15484 1 1 15 GLU H H 133.692 12.466 -2.806 1.00 . A A . 15 GLU H 1 1
6 15485 1 1 15 GLU HA H 136.127 13.981 -2.949 1.00 . A A . 15 GLU HA 1 1
6 15486 1 1 15 GLU HB2 H 135.221 12.888 -0.870 1.00 . A A . 15 GLU HB2 1 1
6 15487 1 1 15 GLU HB3 H 135.686 11.326 -1.545 1.00 . A A . 15 GLU HB3 1 1
6 15488 1 1 15 GLU HG2 H 138.038 12.144 -1.719 1.00 . A A . 15 GLU HG2 1 1
6 15489 1 1 15 GLU HG3 H 137.544 13.641 -0.927 1.00 . A A . 15 GLU HG3 1 1
6 15490 1 1 15 GLU N N 134.365 12.893 -3.379 1.00 . A A . 15 GLU N 1 1
6 15491 1 1 15 GLU O O 137.763 12.493 -4.204 1.00 . A A . 15 GLU O 1 1
6 15492 1 1 15 GLU OE1 O 136.539 11.318 0.806 1.00 . A A . 15 GLU OE1 1 1
6 15493 1 1 15 GLU OE2 O 138.575 12.015 0.912 1.00 . A A . 15 GLU OE2 1 1
6 15494 1 1 16 LEU C C 137.177 11.027 -6.610 1.00 . A A . 16 LEU C 1 1
6 15495 1 1 16 LEU CA C 136.945 10.223 -5.334 1.00 . A A . 16 LEU CA 1 1
6 15496 1 1 16 LEU CB C 136.231 8.905 -5.666 1.00 . A A . 16 LEU CB 1 1
6 15497 1 1 16 LEU CD1 C 135.142 6.918 -4.596 1.00 . A A . 16 LEU CD1 1 1
6 15498 1 1 16 LEU CD2 C 137.610 7.252 -4.353 1.00 . A A . 16 LEU CD2 1 1
6 15499 1 1 16 LEU CG C 136.251 7.969 -4.448 1.00 . A A . 16 LEU CG 1 1
6 15500 1 1 16 LEU H H 135.224 10.755 -4.148 1.00 . A A . 16 LEU H 1 1
6 15501 1 1 16 LEU HA H 137.898 10.016 -4.878 1.00 . A A . 16 LEU HA 1 1
6 15502 1 1 16 LEU HB2 H 135.207 9.114 -5.938 1.00 . A A . 16 LEU HB2 1 1
6 15503 1 1 16 LEU HB3 H 136.729 8.424 -6.494 1.00 . A A . 16 LEU HB3 1 1
6 15504 1 1 16 LEU HD11 H 135.438 6.005 -4.099 1.00 . A A . 16 LEU HD11 1 1
6 15505 1 1 16 LEU HD12 H 134.970 6.717 -5.644 1.00 . A A . 16 LEU HD12 1 1
6 15506 1 1 16 LEU HD13 H 134.235 7.290 -4.148 1.00 . A A . 16 LEU HD13 1 1
6 15507 1 1 16 LEU HD21 H 137.591 6.363 -4.967 1.00 . A A . 16 LEU HD21 1 1
6 15508 1 1 16 LEU HD22 H 137.797 6.972 -3.327 1.00 . A A . 16 LEU HD22 1 1
6 15509 1 1 16 LEU HD23 H 138.397 7.905 -4.692 1.00 . A A . 16 LEU HD23 1 1
6 15510 1 1 16 LEU HG H 136.083 8.545 -3.549 1.00 . A A . 16 LEU HG 1 1
6 15511 1 1 16 LEU N N 136.132 11.036 -4.393 1.00 . A A . 16 LEU N 1 1
6 15512 1 1 16 LEU O O 138.267 11.064 -7.134 1.00 . A A . 16 LEU O 1 1
6 15513 1 1 17 THR C C 137.523 13.508 -7.993 1.00 . A A . 17 THR C 1 1
6 15514 1 1 17 THR CA C 136.423 12.510 -8.331 1.00 . A A . 17 THR CA 1 1
6 15515 1 1 17 THR CB C 135.151 13.250 -8.742 1.00 . A A . 17 THR CB 1 1
6 15516 1 1 17 THR CG2 C 133.956 12.303 -8.652 1.00 . A A . 17 THR CG2 1 1
6 15517 1 1 17 THR H H 135.303 11.698 -6.675 1.00 . A A . 17 THR H 1 1
6 15518 1 1 17 THR HA H 136.752 11.865 -9.135 1.00 . A A . 17 THR HA 1 1
6 15519 1 1 17 THR HB H 135.251 13.598 -9.759 1.00 . A A . 17 THR HB 1 1
6 15520 1 1 17 THR HG1 H 134.427 14.051 -7.125 1.00 . A A . 17 THR HG1 1 1
6 15521 1 1 17 THR HG21 H 133.538 12.350 -7.661 1.00 . A A . 17 THR HG21 1 1
6 15522 1 1 17 THR HG22 H 134.275 11.292 -8.859 1.00 . A A . 17 THR HG22 1 1
6 15523 1 1 17 THR HG23 H 133.210 12.600 -9.371 1.00 . A A . 17 THR HG23 1 1
6 15524 1 1 17 THR N N 136.183 11.704 -7.108 1.00 . A A . 17 THR N 1 1
6 15525 1 1 17 THR O O 138.383 13.808 -8.797 1.00 . A A . 17 THR O 1 1
6 15526 1 1 17 THR OG1 O 134.945 14.355 -7.874 1.00 . A A . 17 THR OG1 1 1
6 15527 1 1 18 ARG C C 139.916 14.191 -6.374 1.00 . A A . 18 ARG C 1 1
6 15528 1 1 18 ARG CA C 138.576 14.942 -6.353 1.00 . A A . 18 ARG CA 1 1
6 15529 1 1 18 ARG CB C 138.231 15.480 -4.945 1.00 . A A . 18 ARG CB 1 1
6 15530 1 1 18 ARG CD C 139.038 15.912 -2.620 1.00 . A A . 18 ARG CD 1 1
6 15531 1 1 18 ARG CG C 139.379 15.250 -3.955 1.00 . A A . 18 ARG CG 1 1
6 15532 1 1 18 ARG CZ C 140.240 16.495 -0.602 1.00 . A A . 18 ARG CZ 1 1
6 15533 1 1 18 ARG H H 136.824 13.714 -6.144 1.00 . A A . 18 ARG H 1 1
6 15534 1 1 18 ARG HA H 138.618 15.763 -7.052 1.00 . A A . 18 ARG HA 1 1
6 15535 1 1 18 ARG HB2 H 138.030 16.540 -5.009 1.00 . A A . 18 ARG HB2 1 1
6 15536 1 1 18 ARG HB3 H 137.348 14.976 -4.585 1.00 . A A . 18 ARG HB3 1 1
6 15537 1 1 18 ARG HD2 H 138.832 16.960 -2.781 1.00 . A A . 18 ARG HD2 1 1
6 15538 1 1 18 ARG HD3 H 138.167 15.436 -2.194 1.00 . A A . 18 ARG HD3 1 1
6 15539 1 1 18 ARG HE H 140.908 15.135 -1.885 1.00 . A A . 18 ARG HE 1 1
6 15540 1 1 18 ARG HG2 H 139.513 14.188 -3.804 1.00 . A A . 18 ARG HG2 1 1
6 15541 1 1 18 ARG HG3 H 140.289 15.679 -4.346 1.00 . A A . 18 ARG HG3 1 1
6 15542 1 1 18 ARG HH11 H 138.506 17.428 -0.964 1.00 . A A . 18 ARG HH11 1 1
6 15543 1 1 18 ARG HH12 H 139.318 17.894 0.493 1.00 . A A . 18 ARG HH12 1 1
6 15544 1 1 18 ARG HH21 H 141.984 15.729 0.013 1.00 . A A . 18 ARG HH21 1 1
6 15545 1 1 18 ARG HH22 H 141.288 16.932 1.046 1.00 . A A . 18 ARG HH22 1 1
6 15546 1 1 18 ARG N N 137.516 13.995 -6.781 1.00 . A A . 18 ARG N 1 1
6 15547 1 1 18 ARG NE N 140.189 15.771 -1.686 1.00 . A A . 18 ARG NE 1 1
6 15548 1 1 18 ARG NH1 N 139.280 17.338 -0.337 1.00 . A A . 18 ARG NH1 1 1
6 15549 1 1 18 ARG NH2 N 141.249 16.376 0.216 1.00 . A A . 18 ARG NH2 1 1
6 15550 1 1 18 ARG O O 140.959 14.762 -6.623 1.00 . A A . 18 ARG O 1 1
6 15551 1 1 19 LYS C C 140.863 10.795 -6.913 1.00 . A A . 19 LYS C 1 1
6 15552 1 1 19 LYS CA C 141.136 12.095 -6.149 1.00 . A A . 19 LYS CA 1 1
6 15553 1 1 19 LYS CB C 141.567 11.774 -4.715 1.00 . A A . 19 LYS CB 1 1
6 15554 1 1 19 LYS CD C 143.489 11.081 -3.270 1.00 . A A . 19 LYS CD 1 1
6 15555 1 1 19 LYS CE C 142.773 9.846 -2.718 1.00 . A A . 19 LYS CE 1 1
6 15556 1 1 19 LYS CG C 143.036 11.340 -4.708 1.00 . A A . 19 LYS CG 1 1
6 15557 1 1 19 LYS H H 139.025 12.469 -5.944 1.00 . A A . 19 LYS H 1 1
6 15558 1 1 19 LYS HA H 141.916 12.646 -6.647 1.00 . A A . 19 LYS HA 1 1
6 15559 1 1 19 LYS HB2 H 141.446 12.652 -4.098 1.00 . A A . 19 LYS HB2 1 1
6 15560 1 1 19 LYS HB3 H 140.956 10.973 -4.326 1.00 . A A . 19 LYS HB3 1 1
6 15561 1 1 19 LYS HD2 H 144.557 10.914 -3.255 1.00 . A A . 19 LYS HD2 1 1
6 15562 1 1 19 LYS HD3 H 143.250 11.937 -2.657 1.00 . A A . 19 LYS HD3 1 1
6 15563 1 1 19 LYS HE2 H 141.802 10.131 -2.340 1.00 . A A . 19 LYS HE2 1 1
6 15564 1 1 19 LYS HE3 H 142.653 9.116 -3.504 1.00 . A A . 19 LYS HE3 1 1
6 15565 1 1 19 LYS HG2 H 143.152 10.440 -5.293 1.00 . A A . 19 LYS HG2 1 1
6 15566 1 1 19 LYS HG3 H 143.642 12.125 -5.136 1.00 . A A . 19 LYS HG3 1 1
6 15567 1 1 19 LYS HZ1 H 143.504 8.220 -1.641 1.00 . A A . 19 LYS HZ1 1 1
6 15568 1 1 19 LYS HZ2 H 143.227 9.607 -0.700 1.00 . A A . 19 LYS HZ2 1 1
6 15569 1 1 19 LYS HZ3 H 144.578 9.531 -1.728 1.00 . A A . 19 LYS HZ3 1 1
6 15570 1 1 19 LYS N N 139.882 12.905 -6.129 1.00 . A A . 19 LYS N 1 1
6 15571 1 1 19 LYS NZ N 143.582 9.256 -1.613 1.00 . A A . 19 LYS NZ 1 1
6 15572 1 1 19 LYS O O 140.337 10.821 -8.004 1.00 . A A . 19 LYS O 1 1
6 15573 1 1 20 THR C C 141.696 8.264 -8.364 1.00 . A A . 20 THR C 1 1
6 15574 1 1 20 THR CA C 140.937 8.355 -7.023 1.00 . A A . 20 THR CA 1 1
6 15575 1 1 20 THR CB C 139.418 8.184 -7.186 1.00 . A A . 20 THR CB 1 1
6 15576 1 1 20 THR CG2 C 138.978 8.236 -8.647 1.00 . A A . 20 THR CG2 1 1
6 15577 1 1 20 THR H H 141.606 9.674 -5.453 1.00 . A A . 20 THR H 1 1
6 15578 1 1 20 THR HA H 141.297 7.567 -6.382 1.00 . A A . 20 THR HA 1 1
6 15579 1 1 20 THR HB H 138.928 8.972 -6.644 1.00 . A A . 20 THR HB 1 1
6 15580 1 1 20 THR HG1 H 139.472 6.243 -7.149 1.00 . A A . 20 THR HG1 1 1
6 15581 1 1 20 THR HG21 H 139.445 7.431 -9.181 1.00 . A A . 20 THR HG21 1 1
6 15582 1 1 20 THR HG22 H 139.264 9.179 -9.079 1.00 . A A . 20 THR HG22 1 1
6 15583 1 1 20 THR HG23 H 137.905 8.129 -8.703 1.00 . A A . 20 THR HG23 1 1
6 15584 1 1 20 THR N N 141.197 9.665 -6.342 1.00 . A A . 20 THR N 1 1
6 15585 1 1 20 THR O O 142.117 7.199 -8.765 1.00 . A A . 20 THR O 1 1
6 15586 1 1 20 THR OG1 O 139.042 6.932 -6.637 1.00 . A A . 20 THR OG1 1 1
6 15587 1 1 21 TYR C C 141.834 8.739 -11.463 1.00 . A A . 21 TYR C 1 1
6 15588 1 1 21 TYR CA C 142.644 9.385 -10.334 1.00 . A A . 21 TYR CA 1 1
6 15589 1 1 21 TYR CB C 143.981 8.654 -10.166 1.00 . A A . 21 TYR CB 1 1
6 15590 1 1 21 TYR CD1 C 145.266 10.385 -8.860 1.00 . A A . 21 TYR CD1 1 1
6 15591 1 1 21 TYR CD2 C 144.642 8.321 -7.751 1.00 . A A . 21 TYR CD2 1 1
6 15592 1 1 21 TYR CE1 C 145.879 10.832 -7.684 1.00 . A A . 21 TYR CE1 1 1
6 15593 1 1 21 TYR CE2 C 145.256 8.768 -6.575 1.00 . A A . 21 TYR CE2 1 1
6 15594 1 1 21 TYR CG C 144.647 9.129 -8.895 1.00 . A A . 21 TYR CG 1 1
6 15595 1 1 21 TYR CZ C 145.873 10.023 -6.542 1.00 . A A . 21 TYR CZ 1 1
6 15596 1 1 21 TYR H H 141.539 10.202 -8.677 1.00 . A A . 21 TYR H 1 1
6 15597 1 1 21 TYR HA H 142.846 10.411 -10.601 1.00 . A A . 21 TYR HA 1 1
6 15598 1 1 21 TYR HB2 H 143.819 7.589 -10.121 1.00 . A A . 21 TYR HB2 1 1
6 15599 1 1 21 TYR HB3 H 144.618 8.881 -11.007 1.00 . A A . 21 TYR HB3 1 1
6 15600 1 1 21 TYR HD1 H 145.270 11.009 -9.742 1.00 . A A . 21 TYR HD1 1 1
6 15601 1 1 21 TYR HD2 H 144.166 7.352 -7.776 1.00 . A A . 21 TYR HD2 1 1
6 15602 1 1 21 TYR HE1 H 146.356 11.800 -7.657 1.00 . A A . 21 TYR HE1 1 1
6 15603 1 1 21 TYR HE2 H 145.251 8.145 -5.693 1.00 . A A . 21 TYR HE2 1 1
6 15604 1 1 21 TYR HH H 146.348 11.414 -5.323 1.00 . A A . 21 TYR HH 1 1
6 15605 1 1 21 TYR N N 141.886 9.370 -9.035 1.00 . A A . 21 TYR N 1 1
6 15606 1 1 21 TYR O O 142.300 8.612 -12.578 1.00 . A A . 21 TYR O 1 1
6 15607 1 1 21 TYR OH O 146.477 10.464 -5.382 1.00 . A A . 21 TYR OH 1 1
6 15608 1 1 22 PHE C C 138.412 8.451 -12.257 1.00 . A A . 22 PHE C 1 1
6 15609 1 1 22 PHE CA C 139.764 7.732 -12.239 1.00 . A A . 22 PHE CA 1 1
6 15610 1 1 22 PHE CB C 139.561 6.248 -11.934 1.00 . A A . 22 PHE CB 1 1
6 15611 1 1 22 PHE CD1 C 141.403 5.201 -13.300 1.00 . A A . 22 PHE CD1 1 1
6 15612 1 1 22 PHE CD2 C 141.585 5.177 -10.883 1.00 . A A . 22 PHE CD2 1 1
6 15613 1 1 22 PHE CE1 C 142.627 4.529 -13.399 1.00 . A A . 22 PHE CE1 1 1
6 15614 1 1 22 PHE CE2 C 142.809 4.505 -10.981 1.00 . A A . 22 PHE CE2 1 1
6 15615 1 1 22 PHE CG C 140.882 5.526 -12.042 1.00 . A A . 22 PHE CG 1 1
6 15616 1 1 22 PHE CZ C 143.330 4.181 -12.240 1.00 . A A . 22 PHE CZ 1 1
6 15617 1 1 22 PHE H H 140.275 8.480 -10.291 1.00 . A A . 22 PHE H 1 1
6 15618 1 1 22 PHE HA H 140.238 7.839 -13.204 1.00 . A A . 22 PHE HA 1 1
6 15619 1 1 22 PHE HB2 H 139.173 6.139 -10.936 1.00 . A A . 22 PHE HB2 1 1
6 15620 1 1 22 PHE HB3 H 138.862 5.827 -12.640 1.00 . A A . 22 PHE HB3 1 1
6 15621 1 1 22 PHE HD1 H 140.862 5.471 -14.195 1.00 . A A . 22 PHE HD1 1 1
6 15622 1 1 22 PHE HD2 H 141.183 5.427 -9.912 1.00 . A A . 22 PHE HD2 1 1
6 15623 1 1 22 PHE HE1 H 143.028 4.279 -14.371 1.00 . A A . 22 PHE HE1 1 1
6 15624 1 1 22 PHE HE2 H 143.351 4.237 -10.087 1.00 . A A . 22 PHE HE2 1 1
6 15625 1 1 22 PHE HZ H 144.274 3.662 -12.316 1.00 . A A . 22 PHE HZ 1 1
6 15626 1 1 22 PHE N N 140.625 8.351 -11.188 1.00 . A A . 22 PHE N 1 1
6 15627 1 1 22 PHE O O 138.081 9.185 -11.347 1.00 . A A . 22 PHE O 1 1
6 15628 1 1 23 THR C C 135.348 8.345 -12.335 1.00 . A A . 23 THR C 1 1
6 15629 1 1 23 THR CA C 136.311 8.950 -13.352 1.00 . A A . 23 THR CA 1 1
6 15630 1 1 23 THR CB C 135.717 8.804 -14.751 1.00 . A A . 23 THR CB 1 1
6 15631 1 1 23 THR CG2 C 136.705 9.344 -15.778 1.00 . A A . 23 THR CG2 1 1
6 15632 1 1 23 THR H H 137.917 7.672 -14.016 1.00 . A A . 23 THR H 1 1
6 15633 1 1 23 THR HA H 136.446 10.000 -13.130 1.00 . A A . 23 THR HA 1 1
6 15634 1 1 23 THR HB H 134.799 9.369 -14.810 1.00 . A A . 23 THR HB 1 1
6 15635 1 1 23 THR HG1 H 135.529 6.952 -14.186 1.00 . A A . 23 THR HG1 1 1
6 15636 1 1 23 THR HG21 H 136.941 10.370 -15.541 1.00 . A A . 23 THR HG21 1 1
6 15637 1 1 23 THR HG22 H 136.265 9.292 -16.762 1.00 . A A . 23 THR HG22 1 1
6 15638 1 1 23 THR HG23 H 137.607 8.752 -15.753 1.00 . A A . 23 THR HG23 1 1
6 15639 1 1 23 THR N N 137.632 8.260 -13.286 1.00 . A A . 23 THR N 1 1
6 15640 1 1 23 THR O O 135.604 7.312 -11.750 1.00 . A A . 23 THR O 1 1
6 15641 1 1 23 THR OG1 O 135.449 7.433 -15.013 1.00 . A A . 23 THR OG1 1 1
6 15642 1 1 24 GLU C C 132.721 7.127 -11.559 1.00 . A A . 24 GLU C 1 1
6 15643 1 1 24 GLU CA C 133.255 8.495 -11.125 1.00 . A A . 24 GLU CA 1 1
6 15644 1 1 24 GLU CB C 132.076 9.471 -11.043 1.00 . A A . 24 GLU CB 1 1
6 15645 1 1 24 GLU CD C 132.542 11.107 -12.885 1.00 . A A . 24 GLU CD 1 1
6 15646 1 1 24 GLU CG C 132.549 10.886 -11.369 1.00 . A A . 24 GLU CG 1 1
6 15647 1 1 24 GLU H H 134.071 9.837 -12.591 1.00 . A A . 24 GLU H 1 1
6 15648 1 1 24 GLU HA H 133.723 8.420 -10.160 1.00 . A A . 24 GLU HA 1 1
6 15649 1 1 24 GLU HB2 H 131.308 9.177 -11.744 1.00 . A A . 24 GLU HB2 1 1
6 15650 1 1 24 GLU HB3 H 131.672 9.454 -10.042 1.00 . A A . 24 GLU HB3 1 1
6 15651 1 1 24 GLU HG2 H 131.885 11.597 -10.904 1.00 . A A . 24 GLU HG2 1 1
6 15652 1 1 24 GLU HG3 H 133.550 11.024 -10.993 1.00 . A A . 24 GLU HG3 1 1
6 15653 1 1 24 GLU N N 134.244 9.000 -12.113 1.00 . A A . 24 GLU N 1 1
6 15654 1 1 24 GLU O O 132.423 6.276 -10.746 1.00 . A A . 24 GLU O 1 1
6 15655 1 1 24 GLU OE1 O 131.750 10.469 -13.557 1.00 . A A . 24 GLU OE1 1 1
6 15656 1 1 24 GLU OE2 O 133.332 11.913 -13.348 1.00 . A A . 24 GLU OE2 1 1
6 15657 1 1 25 LYS C C 132.914 4.466 -12.985 1.00 . A A . 25 LYS C 1 1
6 15658 1 1 25 LYS CA C 131.997 5.645 -13.329 1.00 . A A . 25 LYS CA 1 1
6 15659 1 1 25 LYS CB C 131.810 5.723 -14.846 1.00 . A A . 25 LYS CB 1 1
6 15660 1 1 25 LYS CD C 131.499 8.106 -15.597 1.00 . A A . 25 LYS CD 1 1
6 15661 1 1 25 LYS CE C 130.480 9.112 -16.133 1.00 . A A . 25 LYS CE 1 1
6 15662 1 1 25 LYS CG C 130.781 6.819 -15.188 1.00 . A A . 25 LYS CG 1 1
6 15663 1 1 25 LYS H H 132.777 7.643 -13.466 1.00 . A A . 25 LYS H 1 1
6 15664 1 1 25 LYS HA H 131.035 5.489 -12.871 1.00 . A A . 25 LYS HA 1 1
6 15665 1 1 25 LYS HB2 H 132.758 5.949 -15.313 1.00 . A A . 25 LYS HB2 1 1
6 15666 1 1 25 LYS HB3 H 131.451 4.772 -15.211 1.00 . A A . 25 LYS HB3 1 1
6 15667 1 1 25 LYS HD2 H 131.997 8.522 -14.737 1.00 . A A . 25 LYS HD2 1 1
6 15668 1 1 25 LYS HD3 H 132.224 7.887 -16.364 1.00 . A A . 25 LYS HD3 1 1
6 15669 1 1 25 LYS HE2 H 130.221 8.856 -17.150 1.00 . A A . 25 LYS HE2 1 1
6 15670 1 1 25 LYS HE3 H 129.592 9.089 -15.519 1.00 . A A . 25 LYS HE3 1 1
6 15671 1 1 25 LYS HG2 H 130.158 6.484 -16.003 1.00 . A A . 25 LYS HG2 1 1
6 15672 1 1 25 LYS HG3 H 130.161 7.021 -14.323 1.00 . A A . 25 LYS HG3 1 1
6 15673 1 1 25 LYS HZ1 H 130.826 10.943 -15.202 1.00 . A A . 25 LYS HZ1 1 1
6 15674 1 1 25 LYS HZ2 H 130.690 11.040 -16.893 1.00 . A A . 25 LYS HZ2 1 1
6 15675 1 1 25 LYS HZ3 H 132.103 10.415 -16.186 1.00 . A A . 25 LYS HZ3 1 1
6 15676 1 1 25 LYS N N 132.557 6.931 -12.834 1.00 . A A . 25 LYS N 1 1
6 15677 1 1 25 LYS NZ N 131.069 10.481 -16.101 1.00 . A A . 25 LYS NZ 1 1
6 15678 1 1 25 LYS O O 132.457 3.418 -12.577 1.00 . A A . 25 LYS O 1 1
6 15679 1 1 26 GLU C C 135.113 3.159 -11.361 1.00 . A A . 26 GLU C 1 1
6 15680 1 1 26 GLU CA C 135.114 3.474 -12.860 1.00 . A A . 26 GLU CA 1 1
6 15681 1 1 26 GLU CB C 136.533 3.833 -13.304 1.00 . A A . 26 GLU CB 1 1
6 15682 1 1 26 GLU CD C 137.998 4.255 -15.283 1.00 . A A . 26 GLU CD 1 1
6 15683 1 1 26 GLU CG C 136.562 4.002 -14.824 1.00 . A A . 26 GLU CG 1 1
6 15684 1 1 26 GLU H H 134.555 5.457 -13.505 1.00 . A A . 26 GLU H 1 1
6 15685 1 1 26 GLU HA H 134.785 2.601 -13.405 1.00 . A A . 26 GLU HA 1 1
6 15686 1 1 26 GLU HB2 H 136.834 4.757 -12.832 1.00 . A A . 26 GLU HB2 1 1
6 15687 1 1 26 GLU HB3 H 137.212 3.044 -13.018 1.00 . A A . 26 GLU HB3 1 1
6 15688 1 1 26 GLU HG2 H 136.187 3.103 -15.293 1.00 . A A . 26 GLU HG2 1 1
6 15689 1 1 26 GLU HG3 H 135.943 4.840 -15.106 1.00 . A A . 26 GLU HG3 1 1
6 15690 1 1 26 GLU N N 134.197 4.612 -13.161 1.00 . A A . 26 GLU N 1 1
6 15691 1 1 26 GLU O O 135.129 2.009 -10.962 1.00 . A A . 26 GLU O 1 1
6 15692 1 1 26 GLU OE1 O 138.857 4.384 -14.427 1.00 . A A . 26 GLU OE1 1 1
6 15693 1 1 26 GLU OE2 O 138.215 4.310 -16.482 1.00 . A A . 26 GLU OE2 1 1
6 15694 1 1 27 VAL C C 133.765 3.325 -8.610 1.00 . A A . 27 VAL C 1 1
6 15695 1 1 27 VAL CA C 135.113 3.889 -9.057 1.00 . A A . 27 VAL CA 1 1
6 15696 1 1 27 VAL CB C 135.400 5.179 -8.289 1.00 . A A . 27 VAL CB 1 1
6 15697 1 1 27 VAL CG1 C 136.844 5.618 -8.533 1.00 . A A . 27 VAL CG1 1 1
6 15698 1 1 27 VAL CG2 C 134.453 6.275 -8.771 1.00 . A A . 27 VAL CG2 1 1
6 15699 1 1 27 VAL H H 135.096 5.080 -10.858 1.00 . A A . 27 VAL H 1 1
6 15700 1 1 27 VAL HA H 135.884 3.166 -8.838 1.00 . A A . 27 VAL HA 1 1
6 15701 1 1 27 VAL HB H 135.249 5.009 -7.233 1.00 . A A . 27 VAL HB 1 1
6 15702 1 1 27 VAL HG11 H 136.900 6.186 -9.449 1.00 . A A . 27 VAL HG11 1 1
6 15703 1 1 27 VAL HG12 H 137.482 4.749 -8.607 1.00 . A A . 27 VAL HG12 1 1
6 15704 1 1 27 VAL HG13 H 137.169 6.231 -7.709 1.00 . A A . 27 VAL HG13 1 1
6 15705 1 1 27 VAL HG21 H 134.730 7.216 -8.318 1.00 . A A . 27 VAL HG21 1 1
6 15706 1 1 27 VAL HG22 H 133.441 6.025 -8.492 1.00 . A A . 27 VAL HG22 1 1
6 15707 1 1 27 VAL HG23 H 134.522 6.357 -9.843 1.00 . A A . 27 VAL HG23 1 1
6 15708 1 1 27 VAL N N 135.102 4.159 -10.524 1.00 . A A . 27 VAL N 1 1
6 15709 1 1 27 VAL O O 133.710 2.405 -7.825 1.00 . A A . 27 VAL O 1 1
6 15710 1 1 28 GLN C C 131.222 1.867 -9.106 1.00 . A A . 28 GLN C 1 1
6 15711 1 1 28 GLN CA C 131.353 3.324 -8.660 1.00 . A A . 28 GLN CA 1 1
6 15712 1 1 28 GLN CB C 130.228 4.154 -9.282 1.00 . A A . 28 GLN CB 1 1
6 15713 1 1 28 GLN CD C 129.137 6.402 -9.328 1.00 . A A . 28 GLN CD 1 1
6 15714 1 1 28 GLN CG C 130.228 5.556 -8.669 1.00 . A A . 28 GLN CG 1 1
6 15715 1 1 28 GLN H H 132.728 4.607 -9.722 1.00 . A A . 28 GLN H 1 1
6 15716 1 1 28 GLN HA H 131.281 3.374 -7.584 1.00 . A A . 28 GLN HA 1 1
6 15717 1 1 28 GLN HB2 H 130.382 4.227 -10.349 1.00 . A A . 28 GLN HB2 1 1
6 15718 1 1 28 GLN HB3 H 129.279 3.678 -9.086 1.00 . A A . 28 GLN HB3 1 1
6 15719 1 1 28 GLN HE21 H 129.122 7.763 -7.882 1.00 . A A . 28 GLN HE21 1 1
6 15720 1 1 28 GLN HE22 H 128.032 8.042 -9.153 1.00 . A A . 28 GLN HE22 1 1
6 15721 1 1 28 GLN HG2 H 130.037 5.484 -7.608 1.00 . A A . 28 GLN HG2 1 1
6 15722 1 1 28 GLN HG3 H 131.187 6.021 -8.831 1.00 . A A . 28 GLN HG3 1 1
6 15723 1 1 28 GLN N N 132.676 3.860 -9.090 1.00 . A A . 28 GLN N 1 1
6 15724 1 1 28 GLN NE2 N 128.730 7.493 -8.739 1.00 . A A . 28 GLN NE2 1 1
6 15725 1 1 28 GLN O O 130.771 1.017 -8.358 1.00 . A A . 28 GLN O 1 1
6 15726 1 1 28 GLN OE1 O 128.650 6.067 -10.389 1.00 . A A . 28 GLN OE1 1 1
6 15727 1 1 29 GLN C C 132.430 -0.738 -9.957 1.00 . A A . 29 GLN C 1 1
6 15728 1 1 29 GLN CA C 131.522 0.159 -10.796 1.00 . A A . 29 GLN CA 1 1
6 15729 1 1 29 GLN CB C 131.937 0.082 -12.266 1.00 . A A . 29 GLN CB 1 1
6 15730 1 1 29 GLN CD C 131.267 0.643 -14.607 1.00 . A A . 29 GLN CD 1 1
6 15731 1 1 29 GLN CG C 130.891 0.789 -13.131 1.00 . A A . 29 GLN CG 1 1
6 15732 1 1 29 GLN H H 131.989 2.261 -10.900 1.00 . A A . 29 GLN H 1 1
6 15733 1 1 29 GLN HA H 130.500 -0.178 -10.696 1.00 . A A . 29 GLN HA 1 1
6 15734 1 1 29 GLN HB2 H 132.896 0.562 -12.395 1.00 . A A . 29 GLN HB2 1 1
6 15735 1 1 29 GLN HB3 H 132.009 -0.953 -12.566 1.00 . A A . 29 GLN HB3 1 1
6 15736 1 1 29 GLN HE21 H 132.932 -0.368 -14.227 1.00 . A A . 29 GLN HE21 1 1
6 15737 1 1 29 GLN HE22 H 132.612 -0.090 -15.870 1.00 . A A . 29 GLN HE22 1 1
6 15738 1 1 29 GLN HG2 H 129.922 0.341 -12.961 1.00 . A A . 29 GLN HG2 1 1
6 15739 1 1 29 GLN HG3 H 130.853 1.834 -12.872 1.00 . A A . 29 GLN HG3 1 1
6 15740 1 1 29 GLN N N 131.622 1.565 -10.315 1.00 . A A . 29 GLN N 1 1
6 15741 1 1 29 GLN NE2 N 132.361 0.009 -14.928 1.00 . A A . 29 GLN NE2 1 1
6 15742 1 1 29 GLN O O 132.057 -1.830 -9.590 1.00 . A A . 29 GLN O 1 1
6 15743 1 1 29 GLN OE1 O 130.558 1.110 -15.476 1.00 . A A . 29 GLN OE1 1 1
6 15744 1 1 30 TRP C C 133.992 -1.193 -7.379 1.00 . A A . 30 TRP C 1 1
6 15745 1 1 30 TRP CA C 134.527 -1.133 -8.813 1.00 . A A . 30 TRP CA 1 1
6 15746 1 1 30 TRP CB C 135.933 -0.526 -8.815 1.00 . A A . 30 TRP CB 1 1
6 15747 1 1 30 TRP CD1 C 136.152 -0.674 -11.330 1.00 . A A . 30 TRP CD1 1 1
6 15748 1 1 30 TRP CD2 C 137.922 -1.553 -10.255 1.00 . A A . 30 TRP CD2 1 1
6 15749 1 1 30 TRP CE2 C 138.172 -1.701 -11.640 1.00 . A A . 30 TRP CE2 1 1
6 15750 1 1 30 TRP CE3 C 138.890 -2.027 -9.352 1.00 . A A . 30 TRP CE3 1 1
6 15751 1 1 30 TRP CG C 136.631 -0.899 -10.085 1.00 . A A . 30 TRP CG 1 1
6 15752 1 1 30 TRP CH2 C 140.293 -2.764 -11.202 1.00 . A A . 30 TRP CH2 1 1
6 15753 1 1 30 TRP CZ2 C 139.341 -2.298 -12.112 1.00 . A A . 30 TRP CZ2 1 1
6 15754 1 1 30 TRP CZ3 C 140.069 -2.629 -9.824 1.00 . A A . 30 TRP CZ3 1 1
6 15755 1 1 30 TRP H H 133.905 0.599 -9.940 1.00 . A A . 30 TRP H 1 1
6 15756 1 1 30 TRP HA H 134.565 -2.131 -9.224 1.00 . A A . 30 TRP HA 1 1
6 15757 1 1 30 TRP HB2 H 135.862 0.549 -8.745 1.00 . A A . 30 TRP HB2 1 1
6 15758 1 1 30 TRP HB3 H 136.491 -0.907 -7.973 1.00 . A A . 30 TRP HB3 1 1
6 15759 1 1 30 TRP HD1 H 135.209 -0.203 -11.565 1.00 . A A . 30 TRP HD1 1 1
6 15760 1 1 30 TRP HE1 H 136.957 -1.112 -13.227 1.00 . A A . 30 TRP HE1 1 1
6 15761 1 1 30 TRP HE3 H 138.727 -1.927 -8.289 1.00 . A A . 30 TRP HE3 1 1
6 15762 1 1 30 TRP HH2 H 141.201 -3.228 -11.558 1.00 . A A . 30 TRP HH2 1 1
6 15763 1 1 30 TRP HZ2 H 139.509 -2.400 -13.175 1.00 . A A . 30 TRP HZ2 1 1
6 15764 1 1 30 TRP HZ3 H 140.806 -2.990 -9.122 1.00 . A A . 30 TRP HZ3 1 1
6 15765 1 1 30 TRP N N 133.617 -0.289 -9.641 1.00 . A A . 30 TRP N 1 1
6 15766 1 1 30 TRP NE1 N 137.064 -1.151 -12.253 1.00 . A A . 30 TRP NE1 1 1
6 15767 1 1 30 TRP O O 133.914 -2.250 -6.773 1.00 . A A . 30 TRP O 1 1
6 15768 1 1 31 TYR C C 131.974 -1.095 -5.342 1.00 . A A . 31 TYR C 1 1
6 15769 1 1 31 TYR CA C 133.063 -0.030 -5.458 1.00 . A A . 31 TYR CA 1 1
6 15770 1 1 31 TYR CB C 132.487 1.375 -5.171 1.00 . A A . 31 TYR CB 1 1
6 15771 1 1 31 TYR CD1 C 131.165 0.647 -3.145 1.00 . A A . 31 TYR CD1 1 1
6 15772 1 1 31 TYR CD2 C 130.017 1.824 -4.928 1.00 . A A . 31 TYR CD2 1 1
6 15773 1 1 31 TYR CE1 C 129.962 0.553 -2.435 1.00 . A A . 31 TYR CE1 1 1
6 15774 1 1 31 TYR CE2 C 128.816 1.732 -4.217 1.00 . A A . 31 TYR CE2 1 1
6 15775 1 1 31 TYR CG C 131.191 1.282 -4.393 1.00 . A A . 31 TYR CG 1 1
6 15776 1 1 31 TYR CZ C 128.788 1.097 -2.971 1.00 . A A . 31 TYR CZ 1 1
6 15777 1 1 31 TYR H H 133.673 0.765 -7.358 1.00 . A A . 31 TYR H 1 1
6 15778 1 1 31 TYR HA H 133.852 -0.245 -4.754 1.00 . A A . 31 TYR HA 1 1
6 15779 1 1 31 TYR HB2 H 133.202 1.944 -4.597 1.00 . A A . 31 TYR HB2 1 1
6 15780 1 1 31 TYR HB3 H 132.301 1.880 -6.107 1.00 . A A . 31 TYR HB3 1 1
6 15781 1 1 31 TYR HD1 H 132.073 0.230 -2.732 1.00 . A A . 31 TYR HD1 1 1
6 15782 1 1 31 TYR HD2 H 130.039 2.314 -5.890 1.00 . A A . 31 TYR HD2 1 1
6 15783 1 1 31 TYR HE1 H 129.938 0.064 -1.472 1.00 . A A . 31 TYR HE1 1 1
6 15784 1 1 31 TYR HE2 H 127.911 2.151 -4.631 1.00 . A A . 31 TYR HE2 1 1
6 15785 1 1 31 TYR HH H 127.455 0.079 -2.059 1.00 . A A . 31 TYR HH 1 1
6 15786 1 1 31 TYR N N 133.608 -0.063 -6.843 1.00 . A A . 31 TYR N 1 1
6 15787 1 1 31 TYR O O 132.176 -2.146 -4.768 1.00 . A A . 31 TYR O 1 1
6 15788 1 1 31 TYR OH O 127.602 1.003 -2.273 1.00 . A A . 31 TYR OH 1 1
6 15789 1 1 32 LYS C C 130.187 -3.101 -6.542 1.00 . A A . 32 LYS C 1 1
6 15790 1 1 32 LYS CA C 129.731 -1.835 -5.815 1.00 . A A . 32 LYS CA 1 1
6 15791 1 1 32 LYS CB C 128.469 -1.279 -6.475 1.00 . A A . 32 LYS CB 1 1
6 15792 1 1 32 LYS CD C 126.037 -1.735 -6.843 1.00 . A A . 32 LYS CD 1 1
6 15793 1 1 32 LYS CE C 125.596 -0.292 -6.587 1.00 . A A . 32 LYS CE 1 1
6 15794 1 1 32 LYS CG C 127.254 -2.062 -5.974 1.00 . A A . 32 LYS CG 1 1
6 15795 1 1 32 LYS H H 130.680 0.020 -6.359 1.00 . A A . 32 LYS H 1 1
6 15796 1 1 32 LYS HA H 129.527 -2.064 -4.781 1.00 . A A . 32 LYS HA 1 1
6 15797 1 1 32 LYS HB2 H 128.358 -0.235 -6.220 1.00 . A A . 32 LYS HB2 1 1
6 15798 1 1 32 LYS HB3 H 128.545 -1.383 -7.547 1.00 . A A . 32 LYS HB3 1 1
6 15799 1 1 32 LYS HD2 H 126.297 -1.853 -7.885 1.00 . A A . 32 LYS HD2 1 1
6 15800 1 1 32 LYS HD3 H 125.228 -2.405 -6.596 1.00 . A A . 32 LYS HD3 1 1
6 15801 1 1 32 LYS HE2 H 125.675 -0.070 -5.533 1.00 . A A . 32 LYS HE2 1 1
6 15802 1 1 32 LYS HE3 H 126.228 0.382 -7.146 1.00 . A A . 32 LYS HE3 1 1
6 15803 1 1 32 LYS HG2 H 127.462 -3.121 -6.029 1.00 . A A . 32 LYS HG2 1 1
6 15804 1 1 32 LYS HG3 H 127.048 -1.788 -4.948 1.00 . A A . 32 LYS HG3 1 1
6 15805 1 1 32 LYS HZ1 H 123.891 0.866 -6.887 1.00 . A A . 32 LYS HZ1 1 1
6 15806 1 1 32 LYS HZ2 H 123.568 -0.746 -6.460 1.00 . A A . 32 LYS HZ2 1 1
6 15807 1 1 32 LYS HZ3 H 124.097 -0.370 -8.030 1.00 . A A . 32 LYS HZ3 1 1
6 15808 1 1 32 LYS N N 130.823 -0.833 -5.890 1.00 . A A . 32 LYS N 1 1
6 15809 1 1 32 LYS NZ N 124.181 -0.122 -7.024 1.00 . A A . 32 LYS NZ 1 1
6 15810 1 1 32 LYS O O 129.664 -4.179 -6.338 1.00 . A A . 32 LYS O 1 1
6 15811 1 1 33 GLY C C 131.960 -5.313 -7.265 1.00 . A A . 33 GLY C 1 1
6 15812 1 1 33 GLY CA C 131.664 -4.127 -8.183 1.00 . A A . 33 GLY CA 1 1
6 15813 1 1 33 GLY H H 131.547 -2.075 -7.555 1.00 . A A . 33 GLY H 1 1
6 15814 1 1 33 GLY HA2 H 130.922 -4.419 -8.911 1.00 . A A . 33 GLY HA2 1 1
6 15815 1 1 33 GLY HA3 H 132.572 -3.847 -8.695 1.00 . A A . 33 GLY HA3 1 1
6 15816 1 1 33 GLY N N 131.157 -2.961 -7.406 1.00 . A A . 33 GLY N 1 1
6 15817 1 1 33 GLY O O 131.251 -6.300 -7.275 1.00 . A A . 33 GLY O 1 1
6 15818 1 1 34 PHE C C 132.178 -6.647 -4.609 1.00 . A A . 34 PHE C 1 1
6 15819 1 1 34 PHE CA C 133.319 -6.417 -5.608 1.00 . A A . 34 PHE CA 1 1
6 15820 1 1 34 PHE CB C 134.653 -6.225 -4.866 1.00 . A A . 34 PHE CB 1 1
6 15821 1 1 34 PHE CD1 C 134.300 -4.029 -3.684 1.00 . A A . 34 PHE CD1 1 1
6 15822 1 1 34 PHE CD2 C 135.952 -4.147 -5.455 1.00 . A A . 34 PHE CD2 1 1
6 15823 1 1 34 PHE CE1 C 134.612 -2.679 -3.485 1.00 . A A . 34 PHE CE1 1 1
6 15824 1 1 34 PHE CE2 C 136.268 -2.798 -5.252 1.00 . A A . 34 PHE CE2 1 1
6 15825 1 1 34 PHE CG C 134.968 -4.762 -4.669 1.00 . A A . 34 PHE CG 1 1
6 15826 1 1 34 PHE CZ C 135.598 -2.064 -4.269 1.00 . A A . 34 PHE CZ 1 1
6 15827 1 1 34 PHE H H 133.591 -4.456 -6.492 1.00 . A A . 34 PHE H 1 1
6 15828 1 1 34 PHE HA H 133.398 -7.296 -6.234 1.00 . A A . 34 PHE HA 1 1
6 15829 1 1 34 PHE HB2 H 134.599 -6.706 -3.901 1.00 . A A . 34 PHE HB2 1 1
6 15830 1 1 34 PHE HB3 H 135.446 -6.682 -5.442 1.00 . A A . 34 PHE HB3 1 1
6 15831 1 1 34 PHE HD1 H 133.542 -4.504 -3.080 1.00 . A A . 34 PHE HD1 1 1
6 15832 1 1 34 PHE HD2 H 136.468 -4.714 -6.216 1.00 . A A . 34 PHE HD2 1 1
6 15833 1 1 34 PHE HE1 H 134.094 -2.113 -2.727 1.00 . A A . 34 PHE HE1 1 1
6 15834 1 1 34 PHE HE2 H 137.030 -2.321 -5.855 1.00 . A A . 34 PHE HE2 1 1
6 15835 1 1 34 PHE HZ H 135.848 -1.026 -4.111 1.00 . A A . 34 PHE HZ 1 1
6 15836 1 1 34 PHE N N 133.009 -5.250 -6.485 1.00 . A A . 34 PHE N 1 1
6 15837 1 1 34 PHE O O 131.866 -7.771 -4.269 1.00 . A A . 34 PHE O 1 1
6 15838 1 1 35 ILE C C 129.287 -6.558 -3.888 1.00 . A A . 35 ILE C 1 1
6 15839 1 1 35 ILE CA C 130.419 -5.811 -3.180 1.00 . A A . 35 ILE CA 1 1
6 15840 1 1 35 ILE CB C 129.903 -4.461 -2.673 1.00 . A A . 35 ILE CB 1 1
6 15841 1 1 35 ILE CD1 C 130.513 -2.560 -1.159 1.00 . A A . 35 ILE CD1 1 1
6 15842 1 1 35 ILE CG1 C 131.063 -3.680 -2.044 1.00 . A A . 35 ILE CG1 1 1
6 15843 1 1 35 ILE CG2 C 128.803 -4.682 -1.625 1.00 . A A . 35 ILE CG2 1 1
6 15844 1 1 35 ILE H H 131.792 -4.704 -4.426 1.00 . A A . 35 ILE H 1 1
6 15845 1 1 35 ILE HA H 130.768 -6.400 -2.343 1.00 . A A . 35 ILE HA 1 1
6 15846 1 1 35 ILE HB H 129.497 -3.903 -3.500 1.00 . A A . 35 ILE HB 1 1
6 15847 1 1 35 ILE HD11 H 130.299 -2.953 -0.175 1.00 . A A . 35 ILE HD11 1 1
6 15848 1 1 35 ILE HD12 H 129.605 -2.173 -1.596 1.00 . A A . 35 ILE HD12 1 1
6 15849 1 1 35 ILE HD13 H 131.244 -1.769 -1.081 1.00 . A A . 35 ILE HD13 1 1
6 15850 1 1 35 ILE HG12 H 131.665 -4.348 -1.446 1.00 . A A . 35 ILE HG12 1 1
6 15851 1 1 35 ILE HG13 H 131.670 -3.248 -2.825 1.00 . A A . 35 ILE HG13 1 1
6 15852 1 1 35 ILE HG21 H 128.307 -3.743 -1.422 1.00 . A A . 35 ILE HG21 1 1
6 15853 1 1 35 ILE HG22 H 129.242 -5.060 -0.715 1.00 . A A . 35 ILE HG22 1 1
6 15854 1 1 35 ILE HG23 H 128.082 -5.392 -1.999 1.00 . A A . 35 ILE HG23 1 1
6 15855 1 1 35 ILE N N 131.542 -5.608 -4.141 1.00 . A A . 35 ILE N 1 1
6 15856 1 1 35 ILE O O 128.492 -7.234 -3.266 1.00 . A A . 35 ILE O 1 1
6 15857 1 1 36 LYS C C 128.050 -8.595 -5.453 1.00 . A A . 36 LYS C 1 1
6 15858 1 1 36 LYS CA C 128.113 -7.141 -5.920 1.00 . A A . 36 LYS CA 1 1
6 15859 1 1 36 LYS CB C 128.396 -7.096 -7.424 1.00 . A A . 36 LYS CB 1 1
6 15860 1 1 36 LYS CD C 127.446 -7.575 -9.689 1.00 . A A . 36 LYS CD 1 1
6 15861 1 1 36 LYS CE C 128.627 -8.448 -10.119 1.00 . A A . 36 LYS CE 1 1
6 15862 1 1 36 LYS CG C 127.221 -7.718 -8.181 1.00 . A A . 36 LYS CG 1 1
6 15863 1 1 36 LYS H H 129.851 -5.889 -5.673 1.00 . A A . 36 LYS H 1 1
6 15864 1 1 36 LYS HA H 127.170 -6.655 -5.716 1.00 . A A . 36 LYS HA 1 1
6 15865 1 1 36 LYS HB2 H 128.524 -6.069 -7.736 1.00 . A A . 36 LYS HB2 1 1
6 15866 1 1 36 LYS HB3 H 129.296 -7.652 -7.638 1.00 . A A . 36 LYS HB3 1 1
6 15867 1 1 36 LYS HD2 H 126.556 -7.888 -10.215 1.00 . A A . 36 LYS HD2 1 1
6 15868 1 1 36 LYS HD3 H 127.660 -6.543 -9.924 1.00 . A A . 36 LYS HD3 1 1
6 15869 1 1 36 LYS HE2 H 129.551 -7.926 -9.922 1.00 . A A . 36 LYS HE2 1 1
6 15870 1 1 36 LYS HE3 H 128.611 -9.374 -9.564 1.00 . A A . 36 LYS HE3 1 1
6 15871 1 1 36 LYS HG2 H 127.143 -8.765 -7.925 1.00 . A A . 36 LYS HG2 1 1
6 15872 1 1 36 LYS HG3 H 126.308 -7.212 -7.907 1.00 . A A . 36 LYS HG3 1 1
6 15873 1 1 36 LYS HZ1 H 129.376 -9.243 -11.892 1.00 . A A . 36 LYS HZ1 1 1
6 15874 1 1 36 LYS HZ2 H 128.432 -7.846 -12.103 1.00 . A A . 36 LYS HZ2 1 1
6 15875 1 1 36 LYS HZ3 H 127.688 -9.333 -11.754 1.00 . A A . 36 LYS HZ3 1 1
6 15876 1 1 36 LYS N N 129.203 -6.440 -5.185 1.00 . A A . 36 LYS N 1 1
6 15877 1 1 36 LYS NZ N 128.523 -8.740 -11.577 1.00 . A A . 36 LYS NZ 1 1
6 15878 1 1 36 LYS O O 126.985 -9.142 -5.245 1.00 . A A . 36 LYS O 1 1
6 15879 1 1 37 ASP C C 128.502 -10.688 -3.414 1.00 . A A . 37 ASP C 1 1
6 15880 1 1 37 ASP CA C 129.167 -10.633 -4.791 1.00 . A A . 37 ASP CA 1 1
6 15881 1 1 37 ASP CB C 130.602 -11.155 -4.688 1.00 . A A . 37 ASP CB 1 1
6 15882 1 1 37 ASP CG C 131.205 -11.274 -6.089 1.00 . A A . 37 ASP CG 1 1
6 15883 1 1 37 ASP H H 130.030 -8.763 -5.424 1.00 . A A . 37 ASP H 1 1
6 15884 1 1 37 ASP HA H 128.609 -11.244 -5.486 1.00 . A A . 37 ASP HA 1 1
6 15885 1 1 37 ASP HB2 H 131.193 -10.468 -4.099 1.00 . A A . 37 ASP HB2 1 1
6 15886 1 1 37 ASP HB3 H 130.599 -12.125 -4.215 1.00 . A A . 37 ASP HB3 1 1
6 15887 1 1 37 ASP N N 129.178 -9.222 -5.266 1.00 . A A . 37 ASP N 1 1
6 15888 1 1 37 ASP O O 127.773 -11.607 -3.099 1.00 . A A . 37 ASP O 1 1
6 15889 1 1 37 ASP OD1 O 130.453 -11.186 -7.045 1.00 . A A . 37 ASP OD1 1 1
6 15890 1 1 37 ASP OD2 O 132.408 -11.453 -6.181 1.00 . A A . 37 ASP OD2 1 1
6 15891 1 1 38 CYS C C 128.217 -8.261 -0.664 1.00 . A A . 38 CYS C 1 1
6 15892 1 1 38 CYS CA C 128.135 -9.683 -1.235 1.00 . A A . 38 CYS CA 1 1
6 15893 1 1 38 CYS CB C 128.898 -10.643 -0.319 1.00 . A A . 38 CYS CB 1 1
6 15894 1 1 38 CYS H H 129.340 -8.971 -2.871 1.00 . A A . 38 CYS H 1 1
6 15895 1 1 38 CYS HA H 127.103 -9.991 -1.304 1.00 . A A . 38 CYS HA 1 1
6 15896 1 1 38 CYS HB2 H 128.742 -10.359 0.711 1.00 . A A . 38 CYS HB2 1 1
6 15897 1 1 38 CYS HB3 H 128.540 -11.650 -0.474 1.00 . A A . 38 CYS HB3 1 1
6 15898 1 1 38 CYS HG H 130.972 -9.677 -0.505 1.00 . A A . 38 CYS HG 1 1
6 15899 1 1 38 CYS N N 128.750 -9.702 -2.592 1.00 . A A . 38 CYS N 1 1
6 15900 1 1 38 CYS O O 129.099 -7.501 -1.010 1.00 . A A . 38 CYS O 1 1
6 15901 1 1 38 CYS SG S 130.664 -10.564 -0.703 1.00 . A A . 38 CYS SG 1 1
6 15902 1 1 39 PRO C C 128.525 -6.297 1.694 1.00 . A A . 39 PRO C 1 1
6 15903 1 1 39 PRO CA C 127.284 -6.549 0.834 1.00 . A A . 39 PRO CA 1 1
6 15904 1 1 39 PRO CB C 126.013 -6.552 1.694 1.00 . A A . 39 PRO CB 1 1
6 15905 1 1 39 PRO CD C 126.203 -8.747 0.689 1.00 . A A . 39 PRO CD 1 1
6 15906 1 1 39 PRO CG C 125.674 -7.991 1.905 1.00 . A A . 39 PRO CG 1 1
6 15907 1 1 39 PRO HA H 127.203 -5.786 0.074 1.00 . A A . 39 PRO HA 1 1
6 15908 1 1 39 PRO HB2 H 126.198 -6.066 2.643 1.00 . A A . 39 PRO HB2 1 1
6 15909 1 1 39 PRO HB3 H 125.208 -6.059 1.172 1.00 . A A . 39 PRO HB3 1 1
6 15910 1 1 39 PRO HD2 H 126.566 -9.724 0.979 1.00 . A A . 39 PRO HD2 1 1
6 15911 1 1 39 PRO HD3 H 125.440 -8.833 -0.069 1.00 . A A . 39 PRO HD3 1 1
6 15912 1 1 39 PRO HG2 H 126.149 -8.354 2.807 1.00 . A A . 39 PRO HG2 1 1
6 15913 1 1 39 PRO HG3 H 124.604 -8.115 1.972 1.00 . A A . 39 PRO HG3 1 1
6 15914 1 1 39 PRO N N 127.306 -7.904 0.205 1.00 . A A . 39 PRO N 1 1
6 15915 1 1 39 PRO O O 128.891 -5.168 1.954 1.00 . A A . 39 PRO O 1 1
6 15916 1 1 40 SER C C 131.465 -6.458 2.112 1.00 . A A . 40 SER C 1 1
6 15917 1 1 40 SER CA C 130.396 -7.139 2.965 1.00 . A A . 40 SER CA 1 1
6 15918 1 1 40 SER CB C 130.913 -8.495 3.450 1.00 . A A . 40 SER CB 1 1
6 15919 1 1 40 SER H H 128.876 -8.242 1.910 1.00 . A A . 40 SER H 1 1
6 15920 1 1 40 SER HA H 130.158 -6.516 3.814 1.00 . A A . 40 SER HA 1 1
6 15921 1 1 40 SER HB2 H 131.602 -8.349 4.265 1.00 . A A . 40 SER HB2 1 1
6 15922 1 1 40 SER HB3 H 130.080 -9.096 3.789 1.00 . A A . 40 SER HB3 1 1
6 15923 1 1 40 SER HG H 131.124 -9.975 2.205 1.00 . A A . 40 SER HG 1 1
6 15924 1 1 40 SER N N 129.180 -7.337 2.132 1.00 . A A . 40 SER N 1 1
6 15925 1 1 40 SER O O 131.444 -6.537 0.899 1.00 . A A . 40 SER O 1 1
6 15926 1 1 40 SER OG O 131.584 -9.151 2.382 1.00 . A A . 40 SER OG 1 1
6 15927 1 1 41 GLY C C 134.822 -5.364 2.579 1.00 . A A . 41 GLY C 1 1
6 15928 1 1 41 GLY CA C 133.460 -5.093 1.944 1.00 . A A . 41 GLY CA 1 1
6 15929 1 1 41 GLY H H 132.394 -5.728 3.707 1.00 . A A . 41 GLY H 1 1
6 15930 1 1 41 GLY HA2 H 133.459 -5.459 0.926 1.00 . A A . 41 GLY HA2 1 1
6 15931 1 1 41 GLY HA3 H 133.274 -4.030 1.944 1.00 . A A . 41 GLY HA3 1 1
6 15932 1 1 41 GLY N N 132.396 -5.784 2.728 1.00 . A A . 41 GLY N 1 1
6 15933 1 1 41 GLY O O 135.649 -4.482 2.686 1.00 . A A . 41 GLY O 1 1
6 15934 1 1 42 GLN C C 137.076 -7.975 2.770 1.00 . A A . 42 GLN C 1 1
6 15935 1 1 42 GLN CA C 136.376 -6.915 3.622 1.00 . A A . 42 GLN CA 1 1
6 15936 1 1 42 GLN CB C 136.142 -7.445 5.040 1.00 . A A . 42 GLN CB 1 1
6 15937 1 1 42 GLN CD C 135.147 -9.319 6.361 1.00 . A A . 42 GLN CD 1 1
6 15938 1 1 42 GLN CG C 135.620 -8.878 4.974 1.00 . A A . 42 GLN CG 1 1
6 15939 1 1 42 GLN H H 134.380 -7.274 2.895 1.00 . A A . 42 GLN H 1 1
6 15940 1 1 42 GLN HA H 136.996 -6.035 3.666 1.00 . A A . 42 GLN HA 1 1
6 15941 1 1 42 GLN HB2 H 137.072 -7.424 5.589 1.00 . A A . 42 GLN HB2 1 1
6 15942 1 1 42 GLN HB3 H 135.416 -6.822 5.541 1.00 . A A . 42 GLN HB3 1 1
6 15943 1 1 42 GLN HE21 H 134.147 -10.891 5.672 1.00 . A A . 42 GLN HE21 1 1
6 15944 1 1 42 GLN HE22 H 134.091 -10.675 7.355 1.00 . A A . 42 GLN HE22 1 1
6 15945 1 1 42 GLN HG2 H 134.798 -8.926 4.277 1.00 . A A . 42 GLN HG2 1 1
6 15946 1 1 42 GLN HG3 H 136.414 -9.531 4.644 1.00 . A A . 42 GLN HG3 1 1
6 15947 1 1 42 GLN N N 135.063 -6.579 2.996 1.00 . A A . 42 GLN N 1 1
6 15948 1 1 42 GLN NE2 N 134.400 -10.383 6.472 1.00 . A A . 42 GLN NE2 1 1
6 15949 1 1 42 GLN O O 136.451 -8.872 2.239 1.00 . A A . 42 GLN O 1 1
6 15950 1 1 42 GLN OE1 O 135.456 -8.687 7.351 1.00 . A A . 42 GLN OE1 1 1
6 15951 1 1 43 LEU C C 140.055 -9.679 2.679 1.00 . A A . 43 LEU C 1 1
6 15952 1 1 43 LEU CA C 139.121 -8.851 1.791 1.00 . A A . 43 LEU CA 1 1
6 15953 1 1 43 LEU CB C 139.942 -8.088 0.751 1.00 . A A . 43 LEU CB 1 1
6 15954 1 1 43 LEU CD1 C 139.510 -9.797 -1.029 1.00 . A A . 43 LEU CD1 1 1
6 15955 1 1 43 LEU CD2 C 141.509 -8.299 -1.172 1.00 . A A . 43 LEU CD2 1 1
6 15956 1 1 43 LEU CG C 140.593 -9.072 -0.221 1.00 . A A . 43 LEU CG 1 1
6 15957 1 1 43 LEU H H 138.847 -7.128 3.052 1.00 . A A . 43 LEU H 1 1
6 15958 1 1 43 LEU HA H 138.428 -9.509 1.287 1.00 . A A . 43 LEU HA 1 1
6 15959 1 1 43 LEU HB2 H 139.293 -7.419 0.203 1.00 . A A . 43 LEU HB2 1 1
6 15960 1 1 43 LEU HB3 H 140.710 -7.516 1.249 1.00 . A A . 43 LEU HB3 1 1
6 15961 1 1 43 LEU HD11 H 139.900 -10.064 -2.000 1.00 . A A . 43 LEU HD11 1 1
6 15962 1 1 43 LEU HD12 H 138.654 -9.150 -1.152 1.00 . A A . 43 LEU HD12 1 1
6 15963 1 1 43 LEU HD13 H 139.210 -10.693 -0.504 1.00 . A A . 43 LEU HD13 1 1
6 15964 1 1 43 LEU HD21 H 141.676 -8.881 -2.065 1.00 . A A . 43 LEU HD21 1 1
6 15965 1 1 43 LEU HD22 H 142.453 -8.106 -0.685 1.00 . A A . 43 LEU HD22 1 1
6 15966 1 1 43 LEU HD23 H 141.044 -7.361 -1.437 1.00 . A A . 43 LEU HD23 1 1
6 15967 1 1 43 LEU HG H 141.174 -9.795 0.334 1.00 . A A . 43 LEU HG 1 1
6 15968 1 1 43 LEU N N 138.369 -7.867 2.623 1.00 . A A . 43 LEU N 1 1
6 15969 1 1 43 LEU O O 140.769 -9.152 3.508 1.00 . A A . 43 LEU O 1 1
6 15970 1 1 44 ASP C C 142.400 -11.524 3.001 1.00 . A A . 44 ASP C 1 1
6 15971 1 1 44 ASP CA C 140.942 -11.840 3.329 1.00 . A A . 44 ASP CA 1 1
6 15972 1 1 44 ASP CB C 140.668 -13.310 3.015 1.00 . A A . 44 ASP CB 1 1
6 15973 1 1 44 ASP CG C 139.217 -13.648 3.360 1.00 . A A . 44 ASP CG 1 1
6 15974 1 1 44 ASP H H 139.472 -11.373 1.829 1.00 . A A . 44 ASP H 1 1
6 15975 1 1 44 ASP HA H 140.758 -11.654 4.378 1.00 . A A . 44 ASP HA 1 1
6 15976 1 1 44 ASP HB2 H 140.846 -13.491 1.967 1.00 . A A . 44 ASP HB2 1 1
6 15977 1 1 44 ASP HB3 H 141.328 -13.931 3.602 1.00 . A A . 44 ASP HB3 1 1
6 15978 1 1 44 ASP N N 140.054 -10.972 2.505 1.00 . A A . 44 ASP N 1 1
6 15979 1 1 44 ASP O O 142.694 -10.766 2.099 1.00 . A A . 44 ASP O 1 1
6 15980 1 1 44 ASP OD1 O 138.616 -12.896 4.109 1.00 . A A . 44 ASP OD1 1 1
6 15981 1 1 44 ASP OD2 O 138.730 -14.653 2.868 1.00 . A A . 44 ASP OD2 1 1
6 15982 1 1 45 ALA C C 145.118 -12.325 2.058 1.00 . A A . 45 ALA C 1 1
6 15983 1 1 45 ALA CA C 144.755 -11.831 3.458 1.00 . A A . 45 ALA CA 1 1
6 15984 1 1 45 ALA CB C 145.613 -12.569 4.487 1.00 . A A . 45 ALA CB 1 1
6 15985 1 1 45 ALA H H 143.053 -12.708 4.449 1.00 . A A . 45 ALA H 1 1
6 15986 1 1 45 ALA HA H 144.943 -10.770 3.526 1.00 . A A . 45 ALA HA 1 1
6 15987 1 1 45 ALA HB1 H 146.613 -12.161 4.479 1.00 . A A . 45 ALA HB1 1 1
6 15988 1 1 45 ALA HB2 H 145.652 -13.618 4.235 1.00 . A A . 45 ALA HB2 1 1
6 15989 1 1 45 ALA HB3 H 145.183 -12.450 5.469 1.00 . A A . 45 ALA HB3 1 1
6 15990 1 1 45 ALA N N 143.314 -12.098 3.728 1.00 . A A . 45 ALA N 1 1
6 15991 1 1 45 ALA O O 145.856 -11.686 1.336 1.00 . A A . 45 ALA O 1 1
6 15992 1 1 46 ALA C C 144.434 -13.049 -0.761 1.00 . A A . 46 ALA C 1 1
6 15993 1 1 46 ALA CA C 144.945 -14.001 0.322 1.00 . A A . 46 ALA CA 1 1
6 15994 1 1 46 ALA CB C 144.288 -15.371 0.146 1.00 . A A . 46 ALA CB 1 1
6 15995 1 1 46 ALA H H 144.025 -13.969 2.270 1.00 . A A . 46 ALA H 1 1
6 15996 1 1 46 ALA HA H 146.016 -14.105 0.231 1.00 . A A . 46 ALA HA 1 1
6 15997 1 1 46 ALA HB1 H 144.783 -16.093 0.779 1.00 . A A . 46 ALA HB1 1 1
6 15998 1 1 46 ALA HB2 H 144.371 -15.681 -0.886 1.00 . A A . 46 ALA HB2 1 1
6 15999 1 1 46 ALA HB3 H 143.245 -15.309 0.419 1.00 . A A . 46 ALA HB3 1 1
6 16000 1 1 46 ALA N N 144.614 -13.464 1.671 1.00 . A A . 46 ALA N 1 1
6 16001 1 1 46 ALA O O 145.118 -12.774 -1.725 1.00 . A A . 46 ALA O 1 1
6 16002 1 1 47 GLY C C 143.658 -10.448 -1.857 1.00 . A A . 47 GLY C 1 1
6 16003 1 1 47 GLY CA C 142.698 -11.621 -1.654 1.00 . A A . 47 GLY CA 1 1
6 16004 1 1 47 GLY H H 142.698 -12.779 0.164 1.00 . A A . 47 GLY H 1 1
6 16005 1 1 47 GLY HA2 H 142.583 -12.155 -2.586 1.00 . A A . 47 GLY HA2 1 1
6 16006 1 1 47 GLY HA3 H 141.739 -11.245 -1.335 1.00 . A A . 47 GLY HA3 1 1
6 16007 1 1 47 GLY N N 143.239 -12.546 -0.618 1.00 . A A . 47 GLY N 1 1
6 16008 1 1 47 GLY O O 144.028 -10.123 -2.969 1.00 . A A . 47 GLY O 1 1
6 16009 1 1 48 PHE C C 146.288 -9.157 -1.616 1.00 . A A . 48 PHE C 1 1
6 16010 1 1 48 PHE CA C 145.005 -8.663 -0.948 1.00 . A A . 48 PHE CA 1 1
6 16011 1 1 48 PHE CB C 145.324 -8.065 0.421 1.00 . A A . 48 PHE CB 1 1
6 16012 1 1 48 PHE CD1 C 145.567 -5.579 0.022 1.00 . A A . 48 PHE CD1 1 1
6 16013 1 1 48 PHE CD2 C 147.565 -6.930 0.279 1.00 . A A . 48 PHE CD2 1 1
6 16014 1 1 48 PHE CE1 C 146.360 -4.441 -0.150 1.00 . A A . 48 PHE CE1 1 1
6 16015 1 1 48 PHE CE2 C 148.357 -5.790 0.105 1.00 . A A . 48 PHE CE2 1 1
6 16016 1 1 48 PHE CG C 146.171 -6.828 0.238 1.00 . A A . 48 PHE CG 1 1
6 16017 1 1 48 PHE CZ C 147.755 -4.545 -0.109 1.00 . A A . 48 PHE CZ 1 1
6 16018 1 1 48 PHE H H 143.764 -10.083 0.094 1.00 . A A . 48 PHE H 1 1
6 16019 1 1 48 PHE HA H 144.548 -7.908 -1.572 1.00 . A A . 48 PHE HA 1 1
6 16020 1 1 48 PHE HB2 H 144.405 -7.803 0.925 1.00 . A A . 48 PHE HB2 1 1
6 16021 1 1 48 PHE HB3 H 145.866 -8.788 1.011 1.00 . A A . 48 PHE HB3 1 1
6 16022 1 1 48 PHE HD1 H 144.490 -5.492 -0.012 1.00 . A A . 48 PHE HD1 1 1
6 16023 1 1 48 PHE HD2 H 148.030 -7.890 0.445 1.00 . A A . 48 PHE HD2 1 1
6 16024 1 1 48 PHE HE1 H 145.894 -3.483 -0.315 1.00 . A A . 48 PHE HE1 1 1
6 16025 1 1 48 PHE HE2 H 149.432 -5.872 0.136 1.00 . A A . 48 PHE HE2 1 1
6 16026 1 1 48 PHE HZ H 148.366 -3.665 -0.244 1.00 . A A . 48 PHE HZ 1 1
6 16027 1 1 48 PHE N N 144.068 -9.809 -0.797 1.00 . A A . 48 PHE N 1 1
6 16028 1 1 48 PHE O O 146.853 -8.504 -2.465 1.00 . A A . 48 PHE O 1 1
6 16029 1 1 49 GLN C C 147.725 -11.009 -3.395 1.00 . A A . 49 GLN C 1 1
6 16030 1 1 49 GLN CA C 147.990 -10.830 -1.896 1.00 . A A . 49 GLN CA 1 1
6 16031 1 1 49 GLN CB C 148.368 -12.175 -1.271 1.00 . A A . 49 GLN CB 1 1
6 16032 1 1 49 GLN CD C 149.082 -13.322 0.828 1.00 . A A . 49 GLN CD 1 1
6 16033 1 1 49 GLN CG C 148.815 -11.964 0.177 1.00 . A A . 49 GLN CG 1 1
6 16034 1 1 49 GLN H H 146.292 -10.844 -0.569 1.00 . A A . 49 GLN H 1 1
6 16035 1 1 49 GLN HA H 148.795 -10.124 -1.752 1.00 . A A . 49 GLN HA 1 1
6 16036 1 1 49 GLN HB2 H 147.513 -12.833 -1.289 1.00 . A A . 49 GLN HB2 1 1
6 16037 1 1 49 GLN HB3 H 149.177 -12.618 -1.831 1.00 . A A . 49 GLN HB3 1 1
6 16038 1 1 49 GLN HE21 H 150.896 -13.503 0.042 1.00 . A A . 49 GLN HE21 1 1
6 16039 1 1 49 GLN HE22 H 150.399 -14.794 1.027 1.00 . A A . 49 GLN HE22 1 1
6 16040 1 1 49 GLN HG2 H 149.720 -11.373 0.191 1.00 . A A . 49 GLN HG2 1 1
6 16041 1 1 49 GLN HG3 H 148.041 -11.450 0.723 1.00 . A A . 49 GLN HG3 1 1
6 16042 1 1 49 GLN N N 146.756 -10.313 -1.251 1.00 . A A . 49 GLN N 1 1
6 16043 1 1 49 GLN NE2 N 150.220 -13.922 0.615 1.00 . A A . 49 GLN NE2 1 1
6 16044 1 1 49 GLN O O 148.580 -10.766 -4.221 1.00 . A A . 49 GLN O 1 1
6 16045 1 1 49 GLN OE1 O 148.241 -13.847 1.530 1.00 . A A . 49 GLN OE1 1 1
6 16046 1 1 50 LYS C C 146.233 -10.316 -5.964 1.00 . A A . 50 LYS C 1 1
6 16047 1 1 50 LYS CA C 146.214 -11.643 -5.193 1.00 . A A . 50 LYS CA 1 1
6 16048 1 1 50 LYS CB C 144.827 -12.279 -5.322 1.00 . A A . 50 LYS CB 1 1
6 16049 1 1 50 LYS CD C 143.507 -14.382 -5.023 1.00 . A A . 50 LYS CD 1 1
6 16050 1 1 50 LYS CE C 143.524 -15.789 -4.424 1.00 . A A . 50 LYS CE 1 1
6 16051 1 1 50 LYS CG C 144.875 -13.726 -4.823 1.00 . A A . 50 LYS CG 1 1
6 16052 1 1 50 LYS H H 145.866 -11.630 -3.065 1.00 . A A . 50 LYS H 1 1
6 16053 1 1 50 LYS HA H 146.944 -12.309 -5.626 1.00 . A A . 50 LYS HA 1 1
6 16054 1 1 50 LYS HB2 H 144.118 -11.718 -4.731 1.00 . A A . 50 LYS HB2 1 1
6 16055 1 1 50 LYS HB3 H 144.521 -12.267 -6.357 1.00 . A A . 50 LYS HB3 1 1
6 16056 1 1 50 LYS HD2 H 142.749 -13.789 -4.531 1.00 . A A . 50 LYS HD2 1 1
6 16057 1 1 50 LYS HD3 H 143.288 -14.444 -6.078 1.00 . A A . 50 LYS HD3 1 1
6 16058 1 1 50 LYS HE2 H 144.496 -16.234 -4.575 1.00 . A A . 50 LYS HE2 1 1
6 16059 1 1 50 LYS HE3 H 143.315 -15.732 -3.366 1.00 . A A . 50 LYS HE3 1 1
6 16060 1 1 50 LYS HG2 H 145.622 -14.272 -5.382 1.00 . A A . 50 LYS HG2 1 1
6 16061 1 1 50 LYS HG3 H 145.130 -13.739 -3.777 1.00 . A A . 50 LYS HG3 1 1
6 16062 1 1 50 LYS HZ1 H 142.869 -17.576 -5.270 1.00 . A A . 50 LYS HZ1 1 1
6 16063 1 1 50 LYS HZ2 H 142.213 -16.186 -5.992 1.00 . A A . 50 LYS HZ2 1 1
6 16064 1 1 50 LYS HZ3 H 141.653 -16.703 -4.474 1.00 . A A . 50 LYS HZ3 1 1
6 16065 1 1 50 LYS N N 146.540 -11.438 -3.750 1.00 . A A . 50 LYS N 1 1
6 16066 1 1 50 LYS NZ N 142.486 -16.627 -5.090 1.00 . A A . 50 LYS NZ 1 1
6 16067 1 1 50 LYS O O 146.742 -10.249 -7.065 1.00 . A A . 50 LYS O 1 1
6 16068 1 1 51 ILE C C 147.109 -7.434 -6.282 1.00 . A A . 51 ILE C 1 1
6 16069 1 1 51 ILE CA C 145.678 -7.976 -6.185 1.00 . A A . 51 ILE CA 1 1
6 16070 1 1 51 ILE CB C 144.741 -6.949 -5.523 1.00 . A A . 51 ILE CB 1 1
6 16071 1 1 51 ILE CD1 C 146.003 -4.999 -4.553 1.00 . A A . 51 ILE CD1 1 1
6 16072 1 1 51 ILE CG1 C 145.381 -6.364 -4.248 1.00 . A A . 51 ILE CG1 1 1
6 16073 1 1 51 ILE CG2 C 143.421 -7.638 -5.166 1.00 . A A . 51 ILE CG2 1 1
6 16074 1 1 51 ILE H H 145.253 -9.318 -4.539 1.00 . A A . 51 ILE H 1 1
6 16075 1 1 51 ILE HA H 145.322 -8.174 -7.186 1.00 . A A . 51 ILE HA 1 1
6 16076 1 1 51 ILE HB H 144.539 -6.153 -6.228 1.00 . A A . 51 ILE HB 1 1
6 16077 1 1 51 ILE HD11 H 145.242 -4.334 -4.933 1.00 . A A . 51 ILE HD11 1 1
6 16078 1 1 51 ILE HD12 H 146.783 -5.116 -5.290 1.00 . A A . 51 ILE HD12 1 1
6 16079 1 1 51 ILE HD13 H 146.423 -4.585 -3.648 1.00 . A A . 51 ILE HD13 1 1
6 16080 1 1 51 ILE HG12 H 144.627 -6.247 -3.481 1.00 . A A . 51 ILE HG12 1 1
6 16081 1 1 51 ILE HG13 H 146.143 -7.026 -3.894 1.00 . A A . 51 ILE HG13 1 1
6 16082 1 1 51 ILE HG21 H 143.604 -8.410 -4.434 1.00 . A A . 51 ILE HG21 1 1
6 16083 1 1 51 ILE HG22 H 142.993 -8.079 -6.054 1.00 . A A . 51 ILE HG22 1 1
6 16084 1 1 51 ILE HG23 H 142.734 -6.911 -4.758 1.00 . A A . 51 ILE HG23 1 1
6 16085 1 1 51 ILE N N 145.676 -9.261 -5.422 1.00 . A A . 51 ILE N 1 1
6 16086 1 1 51 ILE O O 147.503 -6.896 -7.300 1.00 . A A . 51 ILE O 1 1
6 16087 1 1 52 TYR C C 149.998 -7.856 -6.481 1.00 . A A . 52 TYR C 1 1
6 16088 1 1 52 TYR CA C 149.311 -7.099 -5.346 1.00 . A A . 52 TYR CA 1 1
6 16089 1 1 52 TYR CB C 150.046 -7.356 -4.023 1.00 . A A . 52 TYR CB 1 1
6 16090 1 1 52 TYR CD1 C 151.599 -5.380 -4.245 1.00 . A A . 52 TYR CD1 1 1
6 16091 1 1 52 TYR CD2 C 152.564 -7.593 -4.008 1.00 . A A . 52 TYR CD2 1 1
6 16092 1 1 52 TYR CE1 C 152.884 -4.829 -4.315 1.00 . A A . 52 TYR CE1 1 1
6 16093 1 1 52 TYR CE2 C 153.848 -7.040 -4.080 1.00 . A A . 52 TYR CE2 1 1
6 16094 1 1 52 TYR CG C 151.436 -6.762 -4.090 1.00 . A A . 52 TYR CG 1 1
6 16095 1 1 52 TYR CZ C 154.007 -5.659 -4.234 1.00 . A A . 52 TYR CZ 1 1
6 16096 1 1 52 TYR H H 147.591 -8.045 -4.445 1.00 . A A . 52 TYR H 1 1
6 16097 1 1 52 TYR HA H 149.312 -6.041 -5.567 1.00 . A A . 52 TYR HA 1 1
6 16098 1 1 52 TYR HB2 H 149.498 -6.898 -3.213 1.00 . A A . 52 TYR HB2 1 1
6 16099 1 1 52 TYR HB3 H 150.118 -8.420 -3.853 1.00 . A A . 52 TYR HB3 1 1
6 16100 1 1 52 TYR HD1 H 150.734 -4.738 -4.305 1.00 . A A . 52 TYR HD1 1 1
6 16101 1 1 52 TYR HD2 H 152.445 -8.659 -3.884 1.00 . A A . 52 TYR HD2 1 1
6 16102 1 1 52 TYR HE1 H 153.008 -3.763 -4.434 1.00 . A A . 52 TYR HE1 1 1
6 16103 1 1 52 TYR HE2 H 154.716 -7.680 -4.017 1.00 . A A . 52 TYR HE2 1 1
6 16104 1 1 52 TYR HH H 155.229 -4.215 -3.975 1.00 . A A . 52 TYR HH 1 1
6 16105 1 1 52 TYR N N 147.907 -7.591 -5.256 1.00 . A A . 52 TYR N 1 1
6 16106 1 1 52 TYR O O 150.670 -7.280 -7.313 1.00 . A A . 52 TYR O 1 1
6 16107 1 1 52 TYR OH O 155.274 -5.115 -4.307 1.00 . A A . 52 TYR OH 1 1
6 16108 1 1 53 LYS C C 149.778 -9.555 -8.955 1.00 . A A . 53 LYS C 1 1
6 16109 1 1 53 LYS CA C 150.414 -9.954 -7.621 1.00 . A A . 53 LYS CA 1 1
6 16110 1 1 53 LYS CB C 150.155 -11.439 -7.356 1.00 . A A . 53 LYS CB 1 1
6 16111 1 1 53 LYS CD C 150.664 -13.364 -5.847 1.00 . A A . 53 LYS CD 1 1
6 16112 1 1 53 LYS CE C 151.254 -13.759 -4.492 1.00 . A A . 53 LYS CE 1 1
6 16113 1 1 53 LYS CG C 150.899 -11.872 -6.092 1.00 . A A . 53 LYS CG 1 1
6 16114 1 1 53 LYS H H 149.243 -9.582 -5.856 1.00 . A A . 53 LYS H 1 1
6 16115 1 1 53 LYS HA H 151.478 -9.773 -7.657 1.00 . A A . 53 LYS HA 1 1
6 16116 1 1 53 LYS HB2 H 149.094 -11.600 -7.224 1.00 . A A . 53 LYS HB2 1 1
6 16117 1 1 53 LYS HB3 H 150.506 -12.021 -8.195 1.00 . A A . 53 LYS HB3 1 1
6 16118 1 1 53 LYS HD2 H 149.602 -13.565 -5.851 1.00 . A A . 53 LYS HD2 1 1
6 16119 1 1 53 LYS HD3 H 151.142 -13.937 -6.627 1.00 . A A . 53 LYS HD3 1 1
6 16120 1 1 53 LYS HE2 H 151.051 -12.981 -3.771 1.00 . A A . 53 LYS HE2 1 1
6 16121 1 1 53 LYS HE3 H 150.805 -14.684 -4.160 1.00 . A A . 53 LYS HE3 1 1
6 16122 1 1 53 LYS HG2 H 151.957 -11.690 -6.218 1.00 . A A . 53 LYS HG2 1 1
6 16123 1 1 53 LYS HG3 H 150.537 -11.309 -5.247 1.00 . A A . 53 LYS HG3 1 1
6 16124 1 1 53 LYS HZ1 H 153.149 -13.079 -5.023 1.00 . A A . 53 LYS HZ1 1 1
6 16125 1 1 53 LYS HZ2 H 152.920 -14.747 -5.254 1.00 . A A . 53 LYS HZ2 1 1
6 16126 1 1 53 LYS HZ3 H 153.140 -14.126 -3.688 1.00 . A A . 53 LYS HZ3 1 1
6 16127 1 1 53 LYS N N 149.806 -9.146 -6.530 1.00 . A A . 53 LYS N 1 1
6 16128 1 1 53 LYS NZ N 152.727 -13.941 -4.625 1.00 . A A . 53 LYS NZ 1 1
6 16129 1 1 53 LYS O O 150.418 -9.565 -9.987 1.00 . A A . 53 LYS O 1 1
6 16130 1 1 54 GLN C C 148.580 -7.672 -10.870 1.00 . A A . 54 GLN C 1 1
6 16131 1 1 54 GLN CA C 147.828 -8.825 -10.204 1.00 . A A . 54 GLN CA 1 1
6 16132 1 1 54 GLN CB C 146.397 -8.385 -9.886 1.00 . A A . 54 GLN CB 1 1
6 16133 1 1 54 GLN CD C 145.302 -9.491 -11.841 1.00 . A A . 54 GLN CD 1 1
6 16134 1 1 54 GLN CG C 145.629 -8.147 -11.187 1.00 . A A . 54 GLN CG 1 1
6 16135 1 1 54 GLN H H 148.018 -9.222 -8.095 1.00 . A A . 54 GLN H 1 1
6 16136 1 1 54 GLN HA H 147.802 -9.672 -10.874 1.00 . A A . 54 GLN HA 1 1
6 16137 1 1 54 GLN HB2 H 145.903 -9.156 -9.312 1.00 . A A . 54 GLN HB2 1 1
6 16138 1 1 54 GLN HB3 H 146.421 -7.470 -9.312 1.00 . A A . 54 GLN HB3 1 1
6 16139 1 1 54 GLN HE21 H 146.361 -9.114 -13.478 1.00 . A A . 54 GLN HE21 1 1
6 16140 1 1 54 GLN HE22 H 145.585 -10.623 -13.447 1.00 . A A . 54 GLN HE22 1 1
6 16141 1 1 54 GLN HG2 H 144.712 -7.618 -10.972 1.00 . A A . 54 GLN HG2 1 1
6 16142 1 1 54 GLN HG3 H 146.235 -7.560 -11.860 1.00 . A A . 54 GLN HG3 1 1
6 16143 1 1 54 GLN N N 148.516 -9.214 -8.939 1.00 . A A . 54 GLN N 1 1
6 16144 1 1 54 GLN NE2 N 145.790 -9.765 -13.020 1.00 . A A . 54 GLN NE2 1 1
6 16145 1 1 54 GLN O O 148.833 -7.690 -12.058 1.00 . A A . 54 GLN O 1 1
6 16146 1 1 54 GLN OE1 O 144.593 -10.298 -11.274 1.00 . A A . 54 GLN OE1 1 1
6 16147 1 1 55 PHE C C 151.169 -5.916 -10.835 1.00 . A A . 55 PHE C 1 1
6 16148 1 1 55 PHE CA C 149.697 -5.532 -10.722 1.00 . A A . 55 PHE CA 1 1
6 16149 1 1 55 PHE CB C 149.578 -4.295 -9.831 1.00 . A A . 55 PHE CB 1 1
6 16150 1 1 55 PHE CD1 C 147.075 -4.309 -10.239 1.00 . A A . 55 PHE CD1 1 1
6 16151 1 1 55 PHE CD2 C 147.915 -3.734 -8.037 1.00 . A A . 55 PHE CD2 1 1
6 16152 1 1 55 PHE CE1 C 145.763 -4.129 -9.784 1.00 . A A . 55 PHE CE1 1 1
6 16153 1 1 55 PHE CE2 C 146.603 -3.555 -7.584 1.00 . A A . 55 PHE CE2 1 1
6 16154 1 1 55 PHE CG C 148.153 -4.111 -9.363 1.00 . A A . 55 PHE CG 1 1
6 16155 1 1 55 PHE CZ C 145.527 -3.752 -8.458 1.00 . A A . 55 PHE CZ 1 1
6 16156 1 1 55 PHE H H 148.747 -6.674 -9.159 1.00 . A A . 55 PHE H 1 1
6 16157 1 1 55 PHE HA H 149.308 -5.317 -11.705 1.00 . A A . 55 PHE HA 1 1
6 16158 1 1 55 PHE HB2 H 150.220 -4.413 -8.973 1.00 . A A . 55 PHE HB2 1 1
6 16159 1 1 55 PHE HB3 H 149.886 -3.423 -10.389 1.00 . A A . 55 PHE HB3 1 1
6 16160 1 1 55 PHE HD1 H 147.252 -4.597 -11.262 1.00 . A A . 55 PHE HD1 1 1
6 16161 1 1 55 PHE HD2 H 148.748 -3.585 -7.362 1.00 . A A . 55 PHE HD2 1 1
6 16162 1 1 55 PHE HE1 H 144.933 -4.281 -10.458 1.00 . A A . 55 PHE HE1 1 1
6 16163 1 1 55 PHE HE2 H 146.421 -3.262 -6.562 1.00 . A A . 55 PHE HE2 1 1
6 16164 1 1 55 PHE HZ H 144.515 -3.613 -8.109 1.00 . A A . 55 PHE HZ 1 1
6 16165 1 1 55 PHE N N 148.950 -6.672 -10.117 1.00 . A A . 55 PHE N 1 1
6 16166 1 1 55 PHE O O 151.845 -5.569 -11.784 1.00 . A A . 55 PHE O 1 1
6 16167 1 1 56 PHE C C 153.196 -8.559 -9.719 1.00 . A A . 56 PHE C 1 1
6 16168 1 1 56 PHE CA C 153.102 -7.039 -9.882 1.00 . A A . 56 PHE CA 1 1
6 16169 1 1 56 PHE CB C 153.827 -6.348 -8.727 1.00 . A A . 56 PHE CB 1 1
6 16170 1 1 56 PHE CD1 C 154.368 -4.070 -9.655 1.00 . A A . 56 PHE CD1 1 1
6 16171 1 1 56 PHE CD2 C 152.570 -4.266 -8.039 1.00 . A A . 56 PHE CD2 1 1
6 16172 1 1 56 PHE CE1 C 154.146 -2.690 -9.735 1.00 . A A . 56 PHE CE1 1 1
6 16173 1 1 56 PHE CE2 C 152.348 -2.885 -8.120 1.00 . A A . 56 PHE CE2 1 1
6 16174 1 1 56 PHE CG C 153.582 -4.859 -8.808 1.00 . A A . 56 PHE CG 1 1
6 16175 1 1 56 PHE CZ C 153.136 -2.098 -8.968 1.00 . A A . 56 PHE CZ 1 1
6 16176 1 1 56 PHE H H 151.100 -6.884 -9.105 1.00 . A A . 56 PHE H 1 1
6 16177 1 1 56 PHE HA H 153.556 -6.746 -10.818 1.00 . A A . 56 PHE HA 1 1
6 16178 1 1 56 PHE HB2 H 153.452 -6.727 -7.787 1.00 . A A . 56 PHE HB2 1 1
6 16179 1 1 56 PHE HB3 H 154.885 -6.543 -8.798 1.00 . A A . 56 PHE HB3 1 1
6 16180 1 1 56 PHE HD1 H 155.147 -4.526 -10.248 1.00 . A A . 56 PHE HD1 1 1
6 16181 1 1 56 PHE HD2 H 151.957 -4.871 -7.386 1.00 . A A . 56 PHE HD2 1 1
6 16182 1 1 56 PHE HE1 H 154.753 -2.083 -10.390 1.00 . A A . 56 PHE HE1 1 1
6 16183 1 1 56 PHE HE2 H 151.569 -2.427 -7.528 1.00 . A A . 56 PHE HE2 1 1
6 16184 1 1 56 PHE HZ H 152.965 -1.034 -9.030 1.00 . A A . 56 PHE HZ 1 1
6 16185 1 1 56 PHE N N 151.670 -6.626 -9.861 1.00 . A A . 56 PHE N 1 1
6 16186 1 1 56 PHE O O 153.427 -9.062 -8.638 1.00 . A A . 56 PHE O 1 1
6 16187 1 1 57 PRO C C 154.442 -11.305 -10.394 1.00 . A A . 57 PRO C 1 1
6 16188 1 1 57 PRO CA C 153.060 -10.773 -10.785 1.00 . A A . 57 PRO CA 1 1
6 16189 1 1 57 PRO CB C 152.718 -11.175 -12.230 1.00 . A A . 57 PRO CB 1 1
6 16190 1 1 57 PRO CD C 152.738 -8.758 -12.133 1.00 . A A . 57 PRO CD 1 1
6 16191 1 1 57 PRO CG C 152.143 -9.953 -12.870 1.00 . A A . 57 PRO CG 1 1
6 16192 1 1 57 PRO HA H 152.311 -11.166 -10.118 1.00 . A A . 57 PRO HA 1 1
6 16193 1 1 57 PRO HB2 H 153.610 -11.487 -12.757 1.00 . A A . 57 PRO HB2 1 1
6 16194 1 1 57 PRO HB3 H 151.987 -11.969 -12.233 1.00 . A A . 57 PRO HB3 1 1
6 16195 1 1 57 PRO HD2 H 153.655 -8.439 -12.611 1.00 . A A . 57 PRO HD2 1 1
6 16196 1 1 57 PRO HD3 H 152.029 -7.950 -12.083 1.00 . A A . 57 PRO HD3 1 1
6 16197 1 1 57 PRO HG2 H 152.415 -9.922 -13.917 1.00 . A A . 57 PRO HG2 1 1
6 16198 1 1 57 PRO HG3 H 151.069 -9.948 -12.764 1.00 . A A . 57 PRO HG3 1 1
6 16199 1 1 57 PRO N N 153.010 -9.282 -10.792 1.00 . A A . 57 PRO N 1 1
6 16200 1 1 57 PRO O O 154.577 -12.414 -9.915 1.00 . A A . 57 PRO O 1 1
6 16201 1 1 58 PHE C C 157.118 -10.699 -8.778 1.00 . A A . 58 PHE C 1 1
6 16202 1 1 58 PHE CA C 156.833 -11.004 -10.250 1.00 . A A . 58 PHE CA 1 1
6 16203 1 1 58 PHE CB C 157.862 -10.299 -11.134 1.00 . A A . 58 PHE CB 1 1
6 16204 1 1 58 PHE CD1 C 157.820 -11.817 -13.145 1.00 . A A . 58 PHE CD1 1 1
6 16205 1 1 58 PHE CD2 C 156.946 -9.566 -13.364 1.00 . A A . 58 PHE CD2 1 1
6 16206 1 1 58 PHE CE1 C 157.514 -12.067 -14.488 1.00 . A A . 58 PHE CE1 1 1
6 16207 1 1 58 PHE CE2 C 156.640 -9.816 -14.707 1.00 . A A . 58 PHE CE2 1 1
6 16208 1 1 58 PHE CG C 157.537 -10.567 -12.583 1.00 . A A . 58 PHE CG 1 1
6 16209 1 1 58 PHE CZ C 156.924 -11.066 -15.269 1.00 . A A . 58 PHE CZ 1 1
6 16210 1 1 58 PHE H H 155.349 -9.641 -10.995 1.00 . A A . 58 PHE H 1 1
6 16211 1 1 58 PHE HA H 156.889 -12.068 -10.414 1.00 . A A . 58 PHE HA 1 1
6 16212 1 1 58 PHE HB2 H 157.831 -9.236 -10.946 1.00 . A A . 58 PHE HB2 1 1
6 16213 1 1 58 PHE HB3 H 158.848 -10.678 -10.910 1.00 . A A . 58 PHE HB3 1 1
6 16214 1 1 58 PHE HD1 H 158.274 -12.589 -12.542 1.00 . A A . 58 PHE HD1 1 1
6 16215 1 1 58 PHE HD2 H 156.728 -8.601 -12.931 1.00 . A A . 58 PHE HD2 1 1
6 16216 1 1 58 PHE HE1 H 157.733 -13.031 -14.922 1.00 . A A . 58 PHE HE1 1 1
6 16217 1 1 58 PHE HE2 H 156.184 -9.044 -15.309 1.00 . A A . 58 PHE HE2 1 1
6 16218 1 1 58 PHE HZ H 156.688 -11.258 -16.305 1.00 . A A . 58 PHE HZ 1 1
6 16219 1 1 58 PHE N N 155.471 -10.529 -10.601 1.00 . A A . 58 PHE N 1 1
6 16220 1 1 58 PHE O O 158.217 -10.882 -8.300 1.00 . A A . 58 PHE O 1 1
6 16221 1 1 59 GLY C C 157.054 -11.101 -5.938 1.00 . A A . 59 GLY C 1 1
6 16222 1 1 59 GLY CA C 156.353 -9.922 -6.616 1.00 . A A . 59 GLY CA 1 1
6 16223 1 1 59 GLY H H 155.253 -10.095 -8.461 1.00 . A A . 59 GLY H 1 1
6 16224 1 1 59 GLY HA2 H 156.967 -9.037 -6.530 1.00 . A A . 59 GLY HA2 1 1
6 16225 1 1 59 GLY HA3 H 155.401 -9.749 -6.136 1.00 . A A . 59 GLY HA3 1 1
6 16226 1 1 59 GLY N N 156.134 -10.235 -8.056 1.00 . A A . 59 GLY N 1 1
6 16227 1 1 59 GLY O O 157.169 -12.173 -6.501 1.00 . A A . 59 GLY O 1 1
6 16228 1 1 60 ASP C C 157.276 -13.233 -3.936 1.00 . A A . 60 ASP C 1 1
6 16229 1 1 60 ASP CA C 158.222 -12.025 -4.027 1.00 . A A . 60 ASP CA 1 1
6 16230 1 1 60 ASP CB C 158.654 -11.540 -2.624 1.00 . A A . 60 ASP CB 1 1
6 16231 1 1 60 ASP CG C 157.806 -12.191 -1.522 1.00 . A A . 60 ASP CG 1 1
6 16232 1 1 60 ASP H H 157.425 -10.042 -4.299 1.00 . A A . 60 ASP H 1 1
6 16233 1 1 60 ASP HA H 159.098 -12.303 -4.595 1.00 . A A . 60 ASP HA 1 1
6 16234 1 1 60 ASP HB2 H 159.693 -11.788 -2.464 1.00 . A A . 60 ASP HB2 1 1
6 16235 1 1 60 ASP HB3 H 158.537 -10.467 -2.572 1.00 . A A . 60 ASP HB3 1 1
6 16236 1 1 60 ASP N N 157.526 -10.914 -4.735 1.00 . A A . 60 ASP N 1 1
6 16237 1 1 60 ASP O O 156.103 -13.131 -4.236 1.00 . A A . 60 ASP O 1 1
6 16238 1 1 60 ASP OD1 O 156.593 -12.191 -1.657 1.00 . A A . 60 ASP OD1 1 1
6 16239 1 1 60 ASP OD2 O 158.386 -12.678 -0.565 1.00 . A A . 60 ASP OD2 1 1
6 16240 1 1 61 PRO C C 155.649 -15.369 -2.653 1.00 . A A . 61 PRO C 1 1
6 16241 1 1 61 PRO CA C 156.965 -15.609 -3.401 1.00 . A A . 61 PRO CA 1 1
6 16242 1 1 61 PRO CB C 157.864 -16.561 -2.609 1.00 . A A . 61 PRO CB 1 1
6 16243 1 1 61 PRO CD C 159.186 -14.596 -3.142 1.00 . A A . 61 PRO CD 1 1
6 16244 1 1 61 PRO CG C 159.260 -16.101 -2.871 1.00 . A A . 61 PRO CG 1 1
6 16245 1 1 61 PRO HA H 156.770 -16.027 -4.374 1.00 . A A . 61 PRO HA 1 1
6 16246 1 1 61 PRO HB2 H 157.639 -16.498 -1.553 1.00 . A A . 61 PRO HB2 1 1
6 16247 1 1 61 PRO HB3 H 157.738 -17.574 -2.960 1.00 . A A . 61 PRO HB3 1 1
6 16248 1 1 61 PRO HD2 H 159.433 -14.041 -2.247 1.00 . A A . 61 PRO HD2 1 1
6 16249 1 1 61 PRO HD3 H 159.846 -14.329 -3.951 1.00 . A A . 61 PRO HD3 1 1
6 16250 1 1 61 PRO HG2 H 159.880 -16.295 -2.006 1.00 . A A . 61 PRO HG2 1 1
6 16251 1 1 61 PRO HG3 H 159.661 -16.605 -3.736 1.00 . A A . 61 PRO HG3 1 1
6 16252 1 1 61 PRO N N 157.783 -14.368 -3.527 1.00 . A A . 61 PRO N 1 1
6 16253 1 1 61 PRO O O 154.578 -15.596 -3.181 1.00 . A A . 61 PRO O 1 1
6 16254 1 1 62 THR C C 154.767 -13.914 0.637 1.00 . A A . 62 THR C 1 1
6 16255 1 1 62 THR CA C 154.458 -14.665 -0.663 1.00 . A A . 62 THR CA 1 1
6 16256 1 1 62 THR CB C 153.801 -16.006 -0.318 1.00 . A A . 62 THR CB 1 1
6 16257 1 1 62 THR CG2 C 152.313 -15.792 -0.037 1.00 . A A . 62 THR CG2 1 1
6 16258 1 1 62 THR H H 156.586 -14.732 -1.018 1.00 . A A . 62 THR H 1 1
6 16259 1 1 62 THR HA H 153.780 -14.078 -1.264 1.00 . A A . 62 THR HA 1 1
6 16260 1 1 62 THR HB H 154.271 -16.421 0.560 1.00 . A A . 62 THR HB 1 1
6 16261 1 1 62 THR HG1 H 154.847 -17.261 -1.372 1.00 . A A . 62 THR HG1 1 1
6 16262 1 1 62 THR HG21 H 152.196 -15.221 0.872 1.00 . A A . 62 THR HG21 1 1
6 16263 1 1 62 THR HG22 H 151.827 -16.750 0.076 1.00 . A A . 62 THR HG22 1 1
6 16264 1 1 62 THR HG23 H 151.863 -15.256 -0.860 1.00 . A A . 62 THR HG23 1 1
6 16265 1 1 62 THR N N 155.715 -14.911 -1.429 1.00 . A A . 62 THR N 1 1
6 16266 1 1 62 THR O O 153.942 -13.187 1.151 1.00 . A A . 62 THR O 1 1
6 16267 1 1 62 THR OG1 O 153.956 -16.905 -1.406 1.00 . A A . 62 THR OG1 1 1
6 16268 1 1 63 LYS C C 156.102 -11.886 2.307 1.00 . A A . 63 LYS C 1 1
6 16269 1 1 63 LYS CA C 156.272 -13.401 2.462 1.00 . A A . 63 LYS CA 1 1
6 16270 1 1 63 LYS CB C 157.723 -13.712 2.840 1.00 . A A . 63 LYS CB 1 1
6 16271 1 1 63 LYS CD C 158.539 -15.963 2.049 1.00 . A A . 63 LYS CD 1 1
6 16272 1 1 63 LYS CE C 160.056 -15.785 2.132 1.00 . A A . 63 LYS CE 1 1
6 16273 1 1 63 LYS CG C 157.870 -15.205 3.202 1.00 . A A . 63 LYS CG 1 1
6 16274 1 1 63 LYS H H 156.588 -14.695 0.765 1.00 . A A . 63 LYS H 1 1
6 16275 1 1 63 LYS HA H 155.616 -13.754 3.243 1.00 . A A . 63 LYS HA 1 1
6 16276 1 1 63 LYS HB2 H 158.367 -13.472 2.005 1.00 . A A . 63 LYS HB2 1 1
6 16277 1 1 63 LYS HB3 H 158.004 -13.110 3.691 1.00 . A A . 63 LYS HB3 1 1
6 16278 1 1 63 LYS HD2 H 158.295 -17.013 2.120 1.00 . A A . 63 LYS HD2 1 1
6 16279 1 1 63 LYS HD3 H 158.183 -15.574 1.107 1.00 . A A . 63 LYS HD3 1 1
6 16280 1 1 63 LYS HE2 H 160.502 -16.044 1.183 1.00 . A A . 63 LYS HE2 1 1
6 16281 1 1 63 LYS HE3 H 160.286 -14.757 2.369 1.00 . A A . 63 LYS HE3 1 1
6 16282 1 1 63 LYS HG2 H 158.480 -15.299 4.089 1.00 . A A . 63 LYS HG2 1 1
6 16283 1 1 63 LYS HG3 H 156.897 -15.635 3.393 1.00 . A A . 63 LYS HG3 1 1
6 16284 1 1 63 LYS HZ1 H 160.105 -17.587 3.176 1.00 . A A . 63 LYS HZ1 1 1
6 16285 1 1 63 LYS HZ2 H 160.469 -16.226 4.126 1.00 . A A . 63 LYS HZ2 1 1
6 16286 1 1 63 LYS HZ3 H 161.617 -16.832 3.030 1.00 . A A . 63 LYS HZ3 1 1
6 16287 1 1 63 LYS N N 155.937 -14.094 1.184 1.00 . A A . 63 LYS N 1 1
6 16288 1 1 63 LYS NZ N 160.603 -16.675 3.196 1.00 . A A . 63 LYS NZ 1 1
6 16289 1 1 63 LYS O O 155.531 -11.230 3.156 1.00 . A A . 63 LYS O 1 1
6 16290 1 1 64 PHE C C 154.959 -9.495 0.904 1.00 . A A . 64 PHE C 1 1
6 16291 1 1 64 PHE CA C 156.441 -9.850 1.044 1.00 . A A . 64 PHE CA 1 1
6 16292 1 1 64 PHE CB C 157.200 -9.419 -0.211 1.00 . A A . 64 PHE CB 1 1
6 16293 1 1 64 PHE CD1 C 157.986 -7.083 0.297 1.00 . A A . 64 PHE CD1 1 1
6 16294 1 1 64 PHE CD2 C 156.130 -7.382 -1.234 1.00 . A A . 64 PHE CD2 1 1
6 16295 1 1 64 PHE CE1 C 157.902 -5.697 0.128 1.00 . A A . 64 PHE CE1 1 1
6 16296 1 1 64 PHE CE2 C 156.045 -5.996 -1.401 1.00 . A A . 64 PHE CE2 1 1
6 16297 1 1 64 PHE CG C 157.101 -7.925 -0.384 1.00 . A A . 64 PHE CG 1 1
6 16298 1 1 64 PHE CZ C 156.931 -5.154 -0.721 1.00 . A A . 64 PHE CZ 1 1
6 16299 1 1 64 PHE H H 157.043 -11.863 0.558 1.00 . A A . 64 PHE H 1 1
6 16300 1 1 64 PHE HA H 156.852 -9.338 1.901 1.00 . A A . 64 PHE HA 1 1
6 16301 1 1 64 PHE HB2 H 158.240 -9.694 -0.108 1.00 . A A . 64 PHE HB2 1 1
6 16302 1 1 64 PHE HB3 H 156.777 -9.908 -1.075 1.00 . A A . 64 PHE HB3 1 1
6 16303 1 1 64 PHE HD1 H 158.735 -7.503 0.952 1.00 . A A . 64 PHE HD1 1 1
6 16304 1 1 64 PHE HD2 H 155.446 -8.032 -1.759 1.00 . A A . 64 PHE HD2 1 1
6 16305 1 1 64 PHE HE1 H 158.583 -5.047 0.653 1.00 . A A . 64 PHE HE1 1 1
6 16306 1 1 64 PHE HE2 H 155.296 -5.576 -2.054 1.00 . A A . 64 PHE HE2 1 1
6 16307 1 1 64 PHE HZ H 156.867 -4.085 -0.853 1.00 . A A . 64 PHE HZ 1 1
6 16308 1 1 64 PHE N N 156.587 -11.321 1.235 1.00 . A A . 64 PHE N 1 1
6 16309 1 1 64 PHE O O 154.490 -8.517 1.452 1.00 . A A . 64 PHE O 1 1
6 16310 1 1 65 ALA C C 152.064 -10.023 1.349 1.00 . A A . 65 ALA C 1 1
6 16311 1 1 65 ALA CA C 152.769 -9.989 -0.009 1.00 . A A . 65 ALA CA 1 1
6 16312 1 1 65 ALA CB C 152.155 -11.048 -0.926 1.00 . A A . 65 ALA CB 1 1
6 16313 1 1 65 ALA H H 154.619 -11.063 -0.264 1.00 . A A . 65 ALA H 1 1
6 16314 1 1 65 ALA HA H 152.649 -9.012 -0.455 1.00 . A A . 65 ALA HA 1 1
6 16315 1 1 65 ALA HB1 H 151.911 -11.926 -0.346 1.00 . A A . 65 ALA HB1 1 1
6 16316 1 1 65 ALA HB2 H 152.865 -11.312 -1.695 1.00 . A A . 65 ALA HB2 1 1
6 16317 1 1 65 ALA HB3 H 151.259 -10.655 -1.381 1.00 . A A . 65 ALA HB3 1 1
6 16318 1 1 65 ALA N N 154.219 -10.281 0.170 1.00 . A A . 65 ALA N 1 1
6 16319 1 1 65 ALA O O 151.305 -9.132 1.690 1.00 . A A . 65 ALA O 1 1
6 16320 1 1 66 THR C C 152.179 -9.987 4.338 1.00 . A A . 66 THR C 1 1
6 16321 1 1 66 THR CA C 151.664 -11.125 3.459 1.00 . A A . 66 THR CA 1 1
6 16322 1 1 66 THR CB C 152.018 -12.466 4.096 1.00 . A A . 66 THR CB 1 1
6 16323 1 1 66 THR CG2 C 151.609 -13.601 3.159 1.00 . A A . 66 THR CG2 1 1
6 16324 1 1 66 THR H H 152.924 -11.745 1.848 1.00 . A A . 66 THR H 1 1
6 16325 1 1 66 THR HA H 150.592 -11.047 3.347 1.00 . A A . 66 THR HA 1 1
6 16326 1 1 66 THR HB H 151.494 -12.568 5.024 1.00 . A A . 66 THR HB 1 1
6 16327 1 1 66 THR HG1 H 153.819 -13.034 3.628 1.00 . A A . 66 THR HG1 1 1
6 16328 1 1 66 THR HG21 H 151.895 -13.353 2.149 1.00 . A A . 66 THR HG21 1 1
6 16329 1 1 66 THR HG22 H 150.538 -13.737 3.205 1.00 . A A . 66 THR HG22 1 1
6 16330 1 1 66 THR HG23 H 152.101 -14.513 3.460 1.00 . A A . 66 THR HG23 1 1
6 16331 1 1 66 THR N N 152.311 -11.039 2.131 1.00 . A A . 66 THR N 1 1
6 16332 1 1 66 THR O O 151.454 -9.422 5.132 1.00 . A A . 66 THR O 1 1
6 16333 1 1 66 THR OG1 O 153.418 -12.521 4.333 1.00 . A A . 66 THR OG1 1 1
6 16334 1 1 67 PHE C C 153.179 -7.268 4.732 1.00 . A A . 67 PHE C 1 1
6 16335 1 1 67 PHE CA C 153.988 -8.530 5.008 1.00 . A A . 67 PHE CA 1 1
6 16336 1 1 67 PHE CB C 155.451 -8.297 4.624 1.00 . A A . 67 PHE CB 1 1
6 16337 1 1 67 PHE CD1 C 155.894 -10.497 5.808 1.00 . A A . 67 PHE CD1 1 1
6 16338 1 1 67 PHE CD2 C 157.651 -8.827 5.723 1.00 . A A . 67 PHE CD2 1 1
6 16339 1 1 67 PHE CE1 C 156.740 -11.348 6.529 1.00 . A A . 67 PHE CE1 1 1
6 16340 1 1 67 PHE CE2 C 158.495 -9.679 6.445 1.00 . A A . 67 PHE CE2 1 1
6 16341 1 1 67 PHE CG C 156.351 -9.232 5.403 1.00 . A A . 67 PHE CG 1 1
6 16342 1 1 67 PHE CZ C 158.040 -10.939 6.848 1.00 . A A . 67 PHE CZ 1 1
6 16343 1 1 67 PHE H H 153.994 -10.101 3.538 1.00 . A A . 67 PHE H 1 1
6 16344 1 1 67 PHE HA H 153.923 -8.780 6.055 1.00 . A A . 67 PHE HA 1 1
6 16345 1 1 67 PHE HB2 H 155.574 -8.478 3.568 1.00 . A A . 67 PHE HB2 1 1
6 16346 1 1 67 PHE HB3 H 155.721 -7.275 4.845 1.00 . A A . 67 PHE HB3 1 1
6 16347 1 1 67 PHE HD1 H 154.893 -10.818 5.564 1.00 . A A . 67 PHE HD1 1 1
6 16348 1 1 67 PHE HD2 H 158.002 -7.856 5.412 1.00 . A A . 67 PHE HD2 1 1
6 16349 1 1 67 PHE HE1 H 156.389 -12.321 6.841 1.00 . A A . 67 PHE HE1 1 1
6 16350 1 1 67 PHE HE2 H 159.498 -9.364 6.691 1.00 . A A . 67 PHE HE2 1 1
6 16351 1 1 67 PHE HZ H 158.692 -11.596 7.405 1.00 . A A . 67 PHE HZ 1 1
6 16352 1 1 67 PHE N N 153.428 -9.639 4.191 1.00 . A A . 67 PHE N 1 1
6 16353 1 1 67 PHE O O 152.845 -6.522 5.632 1.00 . A A . 67 PHE O 1 1
6 16354 1 1 68 VAL C C 150.668 -5.973 3.816 1.00 . A A . 68 VAL C 1 1
6 16355 1 1 68 VAL CA C 152.041 -5.824 3.167 1.00 . A A . 68 VAL CA 1 1
6 16356 1 1 68 VAL CB C 151.875 -5.710 1.648 1.00 . A A . 68 VAL CB 1 1
6 16357 1 1 68 VAL CG1 C 151.151 -4.403 1.312 1.00 . A A . 68 VAL CG1 1 1
6 16358 1 1 68 VAL CG2 C 153.252 -5.725 0.968 1.00 . A A . 68 VAL CG2 1 1
6 16359 1 1 68 VAL H H 153.113 -7.650 2.783 1.00 . A A . 68 VAL H 1 1
6 16360 1 1 68 VAL HA H 152.529 -4.940 3.548 1.00 . A A . 68 VAL HA 1 1
6 16361 1 1 68 VAL HB H 151.288 -6.544 1.291 1.00 . A A . 68 VAL HB 1 1
6 16362 1 1 68 VAL HG11 H 150.159 -4.422 1.736 1.00 . A A . 68 VAL HG11 1 1
6 16363 1 1 68 VAL HG12 H 151.082 -4.295 0.239 1.00 . A A . 68 VAL HG12 1 1
6 16364 1 1 68 VAL HG13 H 151.702 -3.570 1.723 1.00 . A A . 68 VAL HG13 1 1
6 16365 1 1 68 VAL HG21 H 153.950 -6.287 1.571 1.00 . A A . 68 VAL HG21 1 1
6 16366 1 1 68 VAL HG22 H 153.612 -4.714 0.853 1.00 . A A . 68 VAL HG22 1 1
6 16367 1 1 68 VAL HG23 H 153.166 -6.188 -0.005 1.00 . A A . 68 VAL HG23 1 1
6 16368 1 1 68 VAL N N 152.845 -7.030 3.493 1.00 . A A . 68 VAL N 1 1
6 16369 1 1 68 VAL O O 150.335 -5.271 4.746 1.00 . A A . 68 VAL O 1 1
6 16370 1 1 69 PHE C C 148.631 -7.007 5.478 1.00 . A A . 69 PHE C 1 1
6 16371 1 1 69 PHE CA C 148.531 -7.108 3.951 1.00 . A A . 69 PHE CA 1 1
6 16372 1 1 69 PHE CB C 147.992 -8.483 3.521 1.00 . A A . 69 PHE CB 1 1
6 16373 1 1 69 PHE CD1 C 145.769 -8.667 4.699 1.00 . A A . 69 PHE CD1 1 1
6 16374 1 1 69 PHE CD2 C 147.616 -10.034 5.471 1.00 . A A . 69 PHE CD2 1 1
6 16375 1 1 69 PHE CE1 C 144.947 -9.220 5.688 1.00 . A A . 69 PHE CE1 1 1
6 16376 1 1 69 PHE CE2 C 146.795 -10.587 6.459 1.00 . A A . 69 PHE CE2 1 1
6 16377 1 1 69 PHE CG C 147.103 -9.075 4.591 1.00 . A A . 69 PHE CG 1 1
6 16378 1 1 69 PHE CZ C 145.461 -10.181 6.567 1.00 . A A . 69 PHE CZ 1 1
6 16379 1 1 69 PHE H H 150.182 -7.478 2.612 1.00 . A A . 69 PHE H 1 1
6 16380 1 1 69 PHE HA H 147.865 -6.338 3.590 1.00 . A A . 69 PHE HA 1 1
6 16381 1 1 69 PHE HB2 H 147.419 -8.368 2.613 1.00 . A A . 69 PHE HB2 1 1
6 16382 1 1 69 PHE HB3 H 148.822 -9.150 3.336 1.00 . A A . 69 PHE HB3 1 1
6 16383 1 1 69 PHE HD1 H 145.374 -7.927 4.020 1.00 . A A . 69 PHE HD1 1 1
6 16384 1 1 69 PHE HD2 H 148.646 -10.348 5.388 1.00 . A A . 69 PHE HD2 1 1
6 16385 1 1 69 PHE HE1 H 143.917 -8.907 5.772 1.00 . A A . 69 PHE HE1 1 1
6 16386 1 1 69 PHE HE2 H 147.191 -11.328 7.138 1.00 . A A . 69 PHE HE2 1 1
6 16387 1 1 69 PHE HZ H 144.829 -10.610 7.327 1.00 . A A . 69 PHE HZ 1 1
6 16388 1 1 69 PHE N N 149.881 -6.905 3.351 1.00 . A A . 69 PHE N 1 1
6 16389 1 1 69 PHE O O 147.674 -6.678 6.149 1.00 . A A . 69 PHE O 1 1
6 16390 1 1 70 ASN C C 150.145 -5.734 7.920 1.00 . A A . 70 ASN C 1 1
6 16391 1 1 70 ASN CA C 149.924 -7.194 7.510 1.00 . A A . 70 ASN CA 1 1
6 16392 1 1 70 ASN CB C 151.118 -8.039 7.959 1.00 . A A . 70 ASN CB 1 1
6 16393 1 1 70 ASN CG C 150.863 -9.509 7.616 1.00 . A A . 70 ASN CG 1 1
6 16394 1 1 70 ASN H H 150.543 -7.545 5.475 1.00 . A A . 70 ASN H 1 1
6 16395 1 1 70 ASN HA H 149.025 -7.566 7.980 1.00 . A A . 70 ASN HA 1 1
6 16396 1 1 70 ASN HB2 H 152.010 -7.700 7.452 1.00 . A A . 70 ASN HB2 1 1
6 16397 1 1 70 ASN HB3 H 151.250 -7.939 9.026 1.00 . A A . 70 ASN HB3 1 1
6 16398 1 1 70 ASN HD21 H 152.775 -10.024 7.765 1.00 . A A . 70 ASN HD21 1 1
6 16399 1 1 70 ASN HD22 H 151.714 -11.284 7.358 1.00 . A A . 70 ASN HD22 1 1
6 16400 1 1 70 ASN N N 149.779 -7.283 6.031 1.00 . A A . 70 ASN N 1 1
6 16401 1 1 70 ASN ND2 N 151.867 -10.341 7.577 1.00 . A A . 70 ASN ND2 1 1
6 16402 1 1 70 ASN O O 149.301 -5.122 8.544 1.00 . A A . 70 ASN O 1 1
6 16403 1 1 70 ASN OD1 O 149.738 -9.903 7.382 1.00 . A A . 70 ASN OD1 1 1
6 16404 1 1 71 VAL C C 150.623 -2.800 7.201 1.00 . A A . 71 VAL C 1 1
6 16405 1 1 71 VAL CA C 151.549 -3.753 7.969 1.00 . A A . 71 VAL CA 1 1
6 16406 1 1 71 VAL CB C 153.009 -3.414 7.657 1.00 . A A . 71 VAL CB 1 1
6 16407 1 1 71 VAL CG1 C 153.234 -3.453 6.145 1.00 . A A . 71 VAL CG1 1 1
6 16408 1 1 71 VAL CG2 C 153.334 -2.012 8.185 1.00 . A A . 71 VAL CG2 1 1
6 16409 1 1 71 VAL H H 151.949 -5.683 7.089 1.00 . A A . 71 VAL H 1 1
6 16410 1 1 71 VAL HA H 151.378 -3.636 9.029 1.00 . A A . 71 VAL HA 1 1
6 16411 1 1 71 VAL HB H 153.655 -4.138 8.134 1.00 . A A . 71 VAL HB 1 1
6 16412 1 1 71 VAL HG11 H 152.634 -4.240 5.715 1.00 . A A . 71 VAL HG11 1 1
6 16413 1 1 71 VAL HG12 H 154.277 -3.643 5.941 1.00 . A A . 71 VAL HG12 1 1
6 16414 1 1 71 VAL HG13 H 152.949 -2.505 5.714 1.00 . A A . 71 VAL HG13 1 1
6 16415 1 1 71 VAL HG21 H 152.759 -1.820 9.078 1.00 . A A . 71 VAL HG21 1 1
6 16416 1 1 71 VAL HG22 H 153.087 -1.276 7.434 1.00 . A A . 71 VAL HG22 1 1
6 16417 1 1 71 VAL HG23 H 154.387 -1.951 8.416 1.00 . A A . 71 VAL HG23 1 1
6 16418 1 1 71 VAL N N 151.277 -5.172 7.585 1.00 . A A . 71 VAL N 1 1
6 16419 1 1 71 VAL O O 150.083 -1.867 7.762 1.00 . A A . 71 VAL O 1 1
6 16420 1 1 72 PHE C C 148.153 -2.053 5.795 1.00 . A A . 72 PHE C 1 1
6 16421 1 1 72 PHE CA C 149.539 -2.117 5.141 1.00 . A A . 72 PHE CA 1 1
6 16422 1 1 72 PHE CB C 149.412 -2.628 3.702 1.00 . A A . 72 PHE CB 1 1
6 16423 1 1 72 PHE CD1 C 148.203 -0.569 2.921 1.00 . A A . 72 PHE CD1 1 1
6 16424 1 1 72 PHE CD2 C 147.161 -2.736 2.616 1.00 . A A . 72 PHE CD2 1 1
6 16425 1 1 72 PHE CE1 C 147.087 0.045 2.346 1.00 . A A . 72 PHE CE1 1 1
6 16426 1 1 72 PHE CE2 C 146.045 -2.122 2.048 1.00 . A A . 72 PHE CE2 1 1
6 16427 1 1 72 PHE CG C 148.236 -1.960 3.051 1.00 . A A . 72 PHE CG 1 1
6 16428 1 1 72 PHE CZ C 146.005 -0.737 1.913 1.00 . A A . 72 PHE CZ 1 1
6 16429 1 1 72 PHE H H 150.874 -3.775 5.489 1.00 . A A . 72 PHE H 1 1
6 16430 1 1 72 PHE HA H 149.962 -1.121 5.122 1.00 . A A . 72 PHE HA 1 1
6 16431 1 1 72 PHE HB2 H 150.311 -2.395 3.152 1.00 . A A . 72 PHE HB2 1 1
6 16432 1 1 72 PHE HB3 H 149.255 -3.691 3.705 1.00 . A A . 72 PHE HB3 1 1
6 16433 1 1 72 PHE HD1 H 149.042 0.029 3.254 1.00 . A A . 72 PHE HD1 1 1
6 16434 1 1 72 PHE HD2 H 147.196 -3.811 2.719 1.00 . A A . 72 PHE HD2 1 1
6 16435 1 1 72 PHE HE1 H 147.058 1.117 2.244 1.00 . A A . 72 PHE HE1 1 1
6 16436 1 1 72 PHE HE2 H 145.214 -2.716 1.710 1.00 . A A . 72 PHE HE2 1 1
6 16437 1 1 72 PHE HZ H 145.138 -0.274 1.480 1.00 . A A . 72 PHE HZ 1 1
6 16438 1 1 72 PHE N N 150.432 -3.020 5.927 1.00 . A A . 72 PHE N 1 1
6 16439 1 1 72 PHE O O 147.529 -1.011 5.833 1.00 . A A . 72 PHE O 1 1
6 16440 1 1 73 ASP C C 146.379 -2.211 8.179 1.00 . A A . 73 ASP C 1 1
6 16441 1 1 73 ASP CA C 146.315 -3.112 6.946 1.00 . A A . 73 ASP CA 1 1
6 16442 1 1 73 ASP CB C 145.908 -4.526 7.365 1.00 . A A . 73 ASP CB 1 1
6 16443 1 1 73 ASP CG C 144.476 -4.505 7.904 1.00 . A A . 73 ASP CG 1 1
6 16444 1 1 73 ASP H H 148.170 -3.984 6.271 1.00 . A A . 73 ASP H 1 1
6 16445 1 1 73 ASP HA H 145.592 -2.718 6.245 1.00 . A A . 73 ASP HA 1 1
6 16446 1 1 73 ASP HB2 H 145.961 -5.184 6.509 1.00 . A A . 73 ASP HB2 1 1
6 16447 1 1 73 ASP HB3 H 146.576 -4.881 8.135 1.00 . A A . 73 ASP HB3 1 1
6 16448 1 1 73 ASP N N 147.661 -3.147 6.308 1.00 . A A . 73 ASP N 1 1
6 16449 1 1 73 ASP O O 146.818 -2.616 9.237 1.00 . A A . 73 ASP O 1 1
6 16450 1 1 73 ASP OD1 O 143.847 -3.463 7.820 1.00 . A A . 73 ASP OD1 1 1
6 16451 1 1 73 ASP OD2 O 144.033 -5.532 8.392 1.00 . A A . 73 ASP OD2 1 1
6 16452 1 1 74 GLU C C 145.080 -0.546 10.319 1.00 . A A . 74 GLU C 1 1
6 16453 1 1 74 GLU CA C 146.000 -0.046 9.204 1.00 . A A . 74 GLU CA 1 1
6 16454 1 1 74 GLU CB C 145.544 1.343 8.753 1.00 . A A . 74 GLU CB 1 1
6 16455 1 1 74 GLU CD C 145.159 3.700 9.484 1.00 . A A . 74 GLU CD 1 1
6 16456 1 1 74 GLU CG C 145.709 2.336 9.904 1.00 . A A . 74 GLU CG 1 1
6 16457 1 1 74 GLU H H 145.611 -0.679 7.176 1.00 . A A . 74 GLU H 1 1
6 16458 1 1 74 GLU HA H 147.013 0.015 9.576 1.00 . A A . 74 GLU HA 1 1
6 16459 1 1 74 GLU HB2 H 146.142 1.662 7.912 1.00 . A A . 74 GLU HB2 1 1
6 16460 1 1 74 GLU HB3 H 144.505 1.303 8.461 1.00 . A A . 74 GLU HB3 1 1
6 16461 1 1 74 GLU HG2 H 145.166 1.979 10.768 1.00 . A A . 74 GLU HG2 1 1
6 16462 1 1 74 GLU HG3 H 146.756 2.432 10.151 1.00 . A A . 74 GLU HG3 1 1
6 16463 1 1 74 GLU N N 145.954 -0.984 8.045 1.00 . A A . 74 GLU N 1 1
6 16464 1 1 74 GLU O O 145.419 -0.496 11.485 1.00 . A A . 74 GLU O 1 1
6 16465 1 1 74 GLU OE1 O 144.680 3.804 8.367 1.00 . A A . 74 GLU OE1 1 1
6 16466 1 1 74 GLU OE2 O 145.226 4.617 10.285 1.00 . A A . 74 GLU OE2 1 1
6 16467 1 1 75 ASN C C 143.574 -2.757 11.693 1.00 . A A . 75 ASN C 1 1
6 16468 1 1 75 ASN CA C 142.980 -1.525 11.016 1.00 . A A . 75 ASN CA 1 1
6 16469 1 1 75 ASN CB C 141.643 -1.894 10.371 1.00 . A A . 75 ASN CB 1 1
6 16470 1 1 75 ASN CG C 141.040 -0.657 9.704 1.00 . A A . 75 ASN CG 1 1
6 16471 1 1 75 ASN H H 143.662 -1.054 9.028 1.00 . A A . 75 ASN H 1 1
6 16472 1 1 75 ASN HA H 142.824 -0.757 11.752 1.00 . A A . 75 ASN HA 1 1
6 16473 1 1 75 ASN HB2 H 141.802 -2.663 9.631 1.00 . A A . 75 ASN HB2 1 1
6 16474 1 1 75 ASN HB3 H 140.966 -2.258 11.129 1.00 . A A . 75 ASN HB3 1 1
6 16475 1 1 75 ASN HD21 H 141.484 0.547 11.219 1.00 . A A . 75 ASN HD21 1 1
6 16476 1 1 75 ASN HD22 H 140.692 1.287 9.912 1.00 . A A . 75 ASN HD22 1 1
6 16477 1 1 75 ASN N N 143.919 -1.024 9.973 1.00 . A A . 75 ASN N 1 1
6 16478 1 1 75 ASN ND2 N 141.075 0.487 10.330 1.00 . A A . 75 ASN ND2 1 1
6 16479 1 1 75 ASN O O 143.269 -3.063 12.828 1.00 . A A . 75 ASN O 1 1
6 16480 1 1 75 ASN OD1 O 140.533 -0.732 8.602 1.00 . A A . 75 ASN OD1 1 1
6 16481 1 1 76 LYS C C 143.889 -5.669 11.965 1.00 . A A . 76 LYS C 1 1
6 16482 1 1 76 LYS CA C 145.009 -4.710 11.566 1.00 . A A . 76 LYS CA 1 1
6 16483 1 1 76 LYS CB C 145.855 -4.360 12.796 1.00 . A A . 76 LYS CB 1 1
6 16484 1 1 76 LYS CD C 147.942 -3.214 13.548 1.00 . A A . 76 LYS CD 1 1
6 16485 1 1 76 LYS CE C 147.231 -2.701 14.801 1.00 . A A . 76 LYS CE 1 1
6 16486 1 1 76 LYS CG C 146.934 -3.349 12.406 1.00 . A A . 76 LYS CG 1 1
6 16487 1 1 76 LYS H H 144.610 -3.210 10.073 1.00 . A A . 76 LYS H 1 1
6 16488 1 1 76 LYS HA H 145.635 -5.180 10.821 1.00 . A A . 76 LYS HA 1 1
6 16489 1 1 76 LYS HB2 H 145.224 -3.936 13.562 1.00 . A A . 76 LYS HB2 1 1
6 16490 1 1 76 LYS HB3 H 146.325 -5.255 13.173 1.00 . A A . 76 LYS HB3 1 1
6 16491 1 1 76 LYS HD2 H 148.383 -4.179 13.753 1.00 . A A . 76 LYS HD2 1 1
6 16492 1 1 76 LYS HD3 H 148.716 -2.518 13.265 1.00 . A A . 76 LYS HD3 1 1
6 16493 1 1 76 LYS HE2 H 147.944 -2.205 15.443 1.00 . A A . 76 LYS HE2 1 1
6 16494 1 1 76 LYS HE3 H 146.458 -2.003 14.516 1.00 . A A . 76 LYS HE3 1 1
6 16495 1 1 76 LYS HG2 H 147.440 -3.688 11.513 1.00 . A A . 76 LYS HG2 1 1
6 16496 1 1 76 LYS HG3 H 146.477 -2.390 12.218 1.00 . A A . 76 LYS HG3 1 1
6 16497 1 1 76 LYS HZ1 H 146.789 -4.726 15.001 1.00 . A A . 76 LYS HZ1 1 1
6 16498 1 1 76 LYS HZ2 H 145.594 -3.691 15.626 1.00 . A A . 76 LYS HZ2 1 1
6 16499 1 1 76 LYS HZ3 H 147.048 -3.927 16.474 1.00 . A A . 76 LYS HZ3 1 1
6 16500 1 1 76 LYS N N 144.400 -3.476 10.990 1.00 . A A . 76 LYS N 1 1
6 16501 1 1 76 LYS NZ N 146.619 -3.848 15.531 1.00 . A A . 76 LYS NZ 1 1
6 16502 1 1 76 LYS O O 143.977 -6.374 12.951 1.00 . A A . 76 LYS O 1 1
6 16503 1 1 77 ASP C C 141.871 -7.935 10.784 1.00 . A A . 77 ASP C 1 1
6 16504 1 1 77 ASP CA C 141.693 -6.601 11.515 1.00 . A A . 77 ASP CA 1 1
6 16505 1 1 77 ASP CB C 140.391 -5.932 11.067 1.00 . A A . 77 ASP CB 1 1
6 16506 1 1 77 ASP CG C 140.481 -5.600 9.576 1.00 . A A . 77 ASP CG 1 1
6 16507 1 1 77 ASP H H 142.790 -5.116 10.411 1.00 . A A . 77 ASP H 1 1
6 16508 1 1 77 ASP HA H 141.658 -6.777 12.580 1.00 . A A . 77 ASP HA 1 1
6 16509 1 1 77 ASP HB2 H 139.563 -6.605 11.239 1.00 . A A . 77 ASP HB2 1 1
6 16510 1 1 77 ASP HB3 H 140.240 -5.023 11.629 1.00 . A A . 77 ASP HB3 1 1
6 16511 1 1 77 ASP N N 142.833 -5.696 11.199 1.00 . A A . 77 ASP N 1 1
6 16512 1 1 77 ASP O O 141.024 -8.804 10.843 1.00 . A A . 77 ASP O 1 1
6 16513 1 1 77 ASP OD1 O 141.378 -6.112 8.931 1.00 . A A . 77 ASP OD1 1 1
6 16514 1 1 77 ASP OD2 O 139.658 -4.830 9.107 1.00 . A A . 77 ASP OD2 1 1
6 16515 1 1 78 GLY C C 142.499 -9.355 8.021 1.00 . A A . 78 GLY C 1 1
6 16516 1 1 78 GLY CA C 143.211 -9.387 9.376 1.00 . A A . 78 GLY CA 1 1
6 16517 1 1 78 GLY H H 143.643 -7.394 10.073 1.00 . A A . 78 GLY H 1 1
6 16518 1 1 78 GLY HA2 H 144.272 -9.516 9.225 1.00 . A A . 78 GLY HA2 1 1
6 16519 1 1 78 GLY HA3 H 142.827 -10.209 9.960 1.00 . A A . 78 GLY HA3 1 1
6 16520 1 1 78 GLY N N 142.971 -8.106 10.103 1.00 . A A . 78 GLY N 1 1
6 16521 1 1 78 GLY O O 142.565 -10.292 7.250 1.00 . A A . 78 GLY O 1 1
6 16522 1 1 79 ARG C C 141.219 -6.757 5.894 1.00 . A A . 79 ARG C 1 1
6 16523 1 1 79 ARG CA C 141.097 -8.186 6.426 1.00 . A A . 79 ARG CA 1 1
6 16524 1 1 79 ARG CB C 139.623 -8.527 6.644 1.00 . A A . 79 ARG CB 1 1
6 16525 1 1 79 ARG CD C 138.033 -10.326 7.341 1.00 . A A . 79 ARG CD 1 1
6 16526 1 1 79 ARG CG C 139.508 -9.955 7.180 1.00 . A A . 79 ARG CG 1 1
6 16527 1 1 79 ARG CZ C 138.125 -11.611 9.391 1.00 . A A . 79 ARG CZ 1 1
6 16528 1 1 79 ARG H H 141.776 -7.544 8.364 1.00 . A A . 79 ARG H 1 1
6 16529 1 1 79 ARG HA H 141.524 -8.878 5.714 1.00 . A A . 79 ARG HA 1 1
6 16530 1 1 79 ARG HB2 H 139.194 -7.837 7.356 1.00 . A A . 79 ARG HB2 1 1
6 16531 1 1 79 ARG HB3 H 139.095 -8.454 5.706 1.00 . A A . 79 ARG HB3 1 1
6 16532 1 1 79 ARG HD2 H 137.521 -9.541 7.878 1.00 . A A . 79 ARG HD2 1 1
6 16533 1 1 79 ARG HD3 H 137.585 -10.448 6.367 1.00 . A A . 79 ARG HD3 1 1
6 16534 1 1 79 ARG HE H 137.704 -12.434 7.633 1.00 . A A . 79 ARG HE 1 1
6 16535 1 1 79 ARG HG2 H 139.978 -10.638 6.487 1.00 . A A . 79 ARG HG2 1 1
6 16536 1 1 79 ARG HG3 H 140.000 -10.020 8.139 1.00 . A A . 79 ARG HG3 1 1
6 16537 1 1 79 ARG HH11 H 138.481 -9.644 9.503 1.00 . A A . 79 ARG HH11 1 1
6 16538 1 1 79 ARG HH12 H 138.568 -10.508 11.002 1.00 . A A . 79 ARG HH12 1 1
6 16539 1 1 79 ARG HH21 H 137.817 -13.580 9.579 1.00 . A A . 79 ARG HH21 1 1
6 16540 1 1 79 ARG HH22 H 138.192 -12.737 11.045 1.00 . A A . 79 ARG HH22 1 1
6 16541 1 1 79 ARG N N 141.817 -8.285 7.727 1.00 . A A . 79 ARG N 1 1
6 16542 1 1 79 ARG NE N 137.924 -11.602 8.102 1.00 . A A . 79 ARG NE 1 1
6 16543 1 1 79 ARG NH1 N 138.414 -10.501 10.014 1.00 . A A . 79 ARG NH1 1 1
6 16544 1 1 79 ARG NH2 N 138.038 -12.730 10.057 1.00 . A A . 79 ARG NH2 1 1
6 16545 1 1 79 ARG O O 141.268 -5.809 6.651 1.00 . A A . 79 ARG O 1 1
6 16546 1 1 80 ILE C C 139.953 -4.718 3.700 1.00 . A A . 80 ILE C 1 1
6 16547 1 1 80 ILE CA C 141.367 -5.209 4.039 1.00 . A A . 80 ILE CA 1 1
6 16548 1 1 80 ILE CB C 142.288 -5.242 2.788 1.00 . A A . 80 ILE CB 1 1
6 16549 1 1 80 ILE CD1 C 144.216 -4.908 4.380 1.00 . A A . 80 ILE CD1 1 1
6 16550 1 1 80 ILE CG1 C 143.587 -4.465 3.057 1.00 . A A . 80 ILE CG1 1 1
6 16551 1 1 80 ILE CG2 C 141.594 -4.623 1.570 1.00 . A A . 80 ILE CG2 1 1
6 16552 1 1 80 ILE H H 141.212 -7.361 4.002 1.00 . A A . 80 ILE H 1 1
6 16553 1 1 80 ILE HA H 141.785 -4.552 4.788 1.00 . A A . 80 ILE HA 1 1
6 16554 1 1 80 ILE HB H 142.542 -6.270 2.561 1.00 . A A . 80 ILE HB 1 1
6 16555 1 1 80 ILE HD11 H 144.000 -4.172 5.140 1.00 . A A . 80 ILE HD11 1 1
6 16556 1 1 80 ILE HD12 H 145.285 -4.993 4.256 1.00 . A A . 80 ILE HD12 1 1
6 16557 1 1 80 ILE HD13 H 143.811 -5.864 4.677 1.00 . A A . 80 ILE HD13 1 1
6 16558 1 1 80 ILE HG12 H 144.281 -4.658 2.256 1.00 . A A . 80 ILE HG12 1 1
6 16559 1 1 80 ILE HG13 H 143.372 -3.406 3.102 1.00 . A A . 80 ILE HG13 1 1
6 16560 1 1 80 ILE HG21 H 141.276 -3.620 1.810 1.00 . A A . 80 ILE HG21 1 1
6 16561 1 1 80 ILE HG22 H 140.735 -5.220 1.303 1.00 . A A . 80 ILE HG22 1 1
6 16562 1 1 80 ILE HG23 H 142.285 -4.594 0.741 1.00 . A A . 80 ILE HG23 1 1
6 16563 1 1 80 ILE N N 141.259 -6.587 4.601 1.00 . A A . 80 ILE N 1 1
6 16564 1 1 80 ILE O O 139.202 -5.379 3.013 1.00 . A A . 80 ILE O 1 1
6 16565 1 1 81 GLU C C 138.206 -2.181 2.677 1.00 . A A . 81 GLU C 1 1
6 16566 1 1 81 GLU CA C 138.214 -3.046 3.937 1.00 . A A . 81 GLU CA 1 1
6 16567 1 1 81 GLU CB C 137.754 -2.208 5.132 1.00 . A A . 81 GLU CB 1 1
6 16568 1 1 81 GLU CD C 137.134 -2.282 7.553 1.00 . A A . 81 GLU CD 1 1
6 16569 1 1 81 GLU CG C 137.672 -3.097 6.374 1.00 . A A . 81 GLU CG 1 1
6 16570 1 1 81 GLU H H 140.201 -3.063 4.767 1.00 . A A . 81 GLU H 1 1
6 16571 1 1 81 GLU HA H 137.536 -3.874 3.806 1.00 . A A . 81 GLU HA 1 1
6 16572 1 1 81 GLU HB2 H 138.461 -1.409 5.305 1.00 . A A . 81 GLU HB2 1 1
6 16573 1 1 81 GLU HB3 H 136.780 -1.789 4.925 1.00 . A A . 81 GLU HB3 1 1
6 16574 1 1 81 GLU HG2 H 137.009 -3.927 6.178 1.00 . A A . 81 GLU HG2 1 1
6 16575 1 1 81 GLU HG3 H 138.655 -3.470 6.616 1.00 . A A . 81 GLU HG3 1 1
6 16576 1 1 81 GLU N N 139.583 -3.571 4.201 1.00 . A A . 81 GLU N 1 1
6 16577 1 1 81 GLU O O 139.232 -1.722 2.214 1.00 . A A . 81 GLU O 1 1
6 16578 1 1 81 GLU OE1 O 137.036 -1.074 7.417 1.00 . A A . 81 GLU OE1 1 1
6 16579 1 1 81 GLU OE2 O 136.829 -2.882 8.570 1.00 . A A . 81 GLU OE2 1 1
6 16580 1 1 82 PHE C C 137.714 0.188 1.113 1.00 . A A . 82 PHE C 1 1
6 16581 1 1 82 PHE CA C 136.943 -1.117 0.897 1.00 . A A . 82 PHE CA 1 1
6 16582 1 1 82 PHE CB C 135.454 -0.826 0.623 1.00 . A A . 82 PHE CB 1 1
6 16583 1 1 82 PHE CD1 C 135.208 1.682 0.727 1.00 . A A . 82 PHE CD1 1 1
6 16584 1 1 82 PHE CD2 C 135.188 0.607 -1.444 1.00 . A A . 82 PHE CD2 1 1
6 16585 1 1 82 PHE CE1 C 135.046 2.929 0.112 1.00 . A A . 82 PHE CE1 1 1
6 16586 1 1 82 PHE CE2 C 135.026 1.855 -2.059 1.00 . A A . 82 PHE CE2 1 1
6 16587 1 1 82 PHE CG C 135.279 0.521 -0.051 1.00 . A A . 82 PHE CG 1 1
6 16588 1 1 82 PHE CZ C 134.954 3.015 -1.281 1.00 . A A . 82 PHE CZ 1 1
6 16589 1 1 82 PHE H H 136.235 -2.334 2.522 1.00 . A A . 82 PHE H 1 1
6 16590 1 1 82 PHE HA H 137.366 -1.651 0.059 1.00 . A A . 82 PHE HA 1 1
6 16591 1 1 82 PHE HB2 H 135.054 -1.597 -0.019 1.00 . A A . 82 PHE HB2 1 1
6 16592 1 1 82 PHE HB3 H 134.914 -0.829 1.558 1.00 . A A . 82 PHE HB3 1 1
6 16593 1 1 82 PHE HD1 H 135.277 1.617 1.803 1.00 . A A . 82 PHE HD1 1 1
6 16594 1 1 82 PHE HD2 H 135.242 -0.285 -2.044 1.00 . A A . 82 PHE HD2 1 1
6 16595 1 1 82 PHE HE1 H 134.991 3.825 0.713 1.00 . A A . 82 PHE HE1 1 1
6 16596 1 1 82 PHE HE2 H 134.956 1.922 -3.135 1.00 . A A . 82 PHE HE2 1 1
6 16597 1 1 82 PHE HZ H 134.830 3.976 -1.755 1.00 . A A . 82 PHE HZ 1 1
6 16598 1 1 82 PHE N N 137.046 -1.954 2.124 1.00 . A A . 82 PHE N 1 1
6 16599 1 1 82 PHE O O 138.339 0.708 0.209 1.00 . A A . 82 PHE O 1 1
6 16600 1 1 83 SER C C 139.885 1.830 2.287 1.00 . A A . 83 SER C 1 1
6 16601 1 1 83 SER CA C 138.387 2.002 2.559 1.00 . A A . 83 SER CA 1 1
6 16602 1 1 83 SER CB C 138.181 2.407 4.018 1.00 . A A . 83 SER CB 1 1
6 16603 1 1 83 SER H H 137.150 0.298 3.012 1.00 . A A . 83 SER H 1 1
6 16604 1 1 83 SER HA H 137.992 2.774 1.916 1.00 . A A . 83 SER HA 1 1
6 16605 1 1 83 SER HB2 H 137.130 2.399 4.252 1.00 . A A . 83 SER HB2 1 1
6 16606 1 1 83 SER HB3 H 138.696 1.705 4.662 1.00 . A A . 83 SER HB3 1 1
6 16607 1 1 83 SER HG H 139.650 3.676 4.140 1.00 . A A . 83 SER HG 1 1
6 16608 1 1 83 SER N N 137.666 0.727 2.297 1.00 . A A . 83 SER N 1 1
6 16609 1 1 83 SER O O 140.480 2.601 1.562 1.00 . A A . 83 SER O 1 1
6 16610 1 1 83 SER OG O 138.694 3.717 4.218 1.00 . A A . 83 SER OG 1 1
6 16611 1 1 84 GLU C C 142.231 0.182 1.211 1.00 . A A . 84 GLU C 1 1
6 16612 1 1 84 GLU CA C 141.963 0.636 2.649 1.00 . A A . 84 GLU CA 1 1
6 16613 1 1 84 GLU CB C 142.460 -0.441 3.614 1.00 . A A . 84 GLU CB 1 1
6 16614 1 1 84 GLU CD C 142.727 -1.059 6.020 1.00 . A A . 84 GLU CD 1 1
6 16615 1 1 84 GLU CG C 142.246 0.025 5.055 1.00 . A A . 84 GLU CG 1 1
6 16616 1 1 84 GLU H H 140.013 0.222 3.457 1.00 . A A . 84 GLU H 1 1
6 16617 1 1 84 GLU HA H 142.487 1.559 2.841 1.00 . A A . 84 GLU HA 1 1
6 16618 1 1 84 GLU HB2 H 141.912 -1.357 3.445 1.00 . A A . 84 GLU HB2 1 1
6 16619 1 1 84 GLU HB3 H 143.513 -0.616 3.447 1.00 . A A . 84 GLU HB3 1 1
6 16620 1 1 84 GLU HG2 H 142.805 0.934 5.226 1.00 . A A . 84 GLU HG2 1 1
6 16621 1 1 84 GLU HG3 H 141.195 0.211 5.221 1.00 . A A . 84 GLU HG3 1 1
6 16622 1 1 84 GLU N N 140.504 0.836 2.868 1.00 . A A . 84 GLU N 1 1
6 16623 1 1 84 GLU O O 143.209 0.567 0.601 1.00 . A A . 84 GLU O 1 1
6 16624 1 1 84 GLU OE1 O 143.077 -2.128 5.550 1.00 . A A . 84 GLU OE1 1 1
6 16625 1 1 84 GLU OE2 O 142.736 -0.805 7.213 1.00 . A A . 84 GLU OE2 1 1
6 16626 1 1 85 PHE C C 141.425 -0.054 -1.745 1.00 . A A . 85 PHE C 1 1
6 16627 1 1 85 PHE CA C 141.616 -1.163 -0.706 1.00 . A A . 85 PHE CA 1 1
6 16628 1 1 85 PHE CB C 140.632 -2.306 -0.980 1.00 . A A . 85 PHE CB 1 1
6 16629 1 1 85 PHE CD1 C 141.684 -2.432 -3.302 1.00 . A A . 85 PHE CD1 1 1
6 16630 1 1 85 PHE CD2 C 139.411 -3.222 -2.981 1.00 . A A . 85 PHE CD2 1 1
6 16631 1 1 85 PHE CE1 C 141.606 -2.776 -4.656 1.00 . A A . 85 PHE CE1 1 1
6 16632 1 1 85 PHE CE2 C 139.341 -3.566 -4.335 1.00 . A A . 85 PHE CE2 1 1
6 16633 1 1 85 PHE CG C 140.581 -2.655 -2.457 1.00 . A A . 85 PHE CG 1 1
6 16634 1 1 85 PHE CZ C 140.437 -3.343 -5.172 1.00 . A A . 85 PHE CZ 1 1
6 16635 1 1 85 PHE H H 140.617 -0.970 1.193 1.00 . A A . 85 PHE H 1 1
6 16636 1 1 85 PHE HA H 142.623 -1.542 -0.769 1.00 . A A . 85 PHE HA 1 1
6 16637 1 1 85 PHE HB2 H 140.940 -3.177 -0.423 1.00 . A A . 85 PHE HB2 1 1
6 16638 1 1 85 PHE HB3 H 139.646 -2.009 -0.652 1.00 . A A . 85 PHE HB3 1 1
6 16639 1 1 85 PHE HD1 H 142.589 -1.992 -2.918 1.00 . A A . 85 PHE HD1 1 1
6 16640 1 1 85 PHE HD2 H 138.562 -3.396 -2.337 1.00 . A A . 85 PHE HD2 1 1
6 16641 1 1 85 PHE HE1 H 142.451 -2.608 -5.302 1.00 . A A . 85 PHE HE1 1 1
6 16642 1 1 85 PHE HE2 H 138.439 -4.004 -4.734 1.00 . A A . 85 PHE HE2 1 1
6 16643 1 1 85 PHE HZ H 140.382 -3.609 -6.217 1.00 . A A . 85 PHE HZ 1 1
6 16644 1 1 85 PHE N N 141.388 -0.655 0.677 1.00 . A A . 85 PHE N 1 1
6 16645 1 1 85 PHE O O 142.320 0.251 -2.502 1.00 . A A . 85 PHE O 1 1
6 16646 1 1 86 ILE C C 140.930 2.829 -2.544 1.00 . A A . 86 ILE C 1 1
6 16647 1 1 86 ILE CA C 140.040 1.601 -2.832 1.00 . A A . 86 ILE CA 1 1
6 16648 1 1 86 ILE CB C 138.534 1.978 -2.840 1.00 . A A . 86 ILE CB 1 1
6 16649 1 1 86 ILE CD1 C 138.646 2.993 -5.139 1.00 . A A . 86 ILE CD1 1 1
6 16650 1 1 86 ILE CG1 C 137.984 1.919 -4.275 1.00 . A A . 86 ILE CG1 1 1
6 16651 1 1 86 ILE CG2 C 138.299 3.384 -2.264 1.00 . A A . 86 ILE CG2 1 1
6 16652 1 1 86 ILE H H 139.543 0.274 -1.203 1.00 . A A . 86 ILE H 1 1
6 16653 1 1 86 ILE HA H 140.308 1.200 -3.801 1.00 . A A . 86 ILE HA 1 1
6 16654 1 1 86 ILE HB H 137.994 1.263 -2.233 1.00 . A A . 86 ILE HB 1 1
6 16655 1 1 86 ILE HD11 H 138.659 2.668 -6.168 1.00 . A A . 86 ILE HD11 1 1
6 16656 1 1 86 ILE HD12 H 139.657 3.158 -4.801 1.00 . A A . 86 ILE HD12 1 1
6 16657 1 1 86 ILE HD13 H 138.084 3.912 -5.060 1.00 . A A . 86 ILE HD13 1 1
6 16658 1 1 86 ILE HG12 H 138.187 0.946 -4.695 1.00 . A A . 86 ILE HG12 1 1
6 16659 1 1 86 ILE HG13 H 136.919 2.085 -4.257 1.00 . A A . 86 ILE HG13 1 1
6 16660 1 1 86 ILE HG21 H 137.239 3.585 -2.231 1.00 . A A . 86 ILE HG21 1 1
6 16661 1 1 86 ILE HG22 H 138.784 4.121 -2.889 1.00 . A A . 86 ILE HG22 1 1
6 16662 1 1 86 ILE HG23 H 138.706 3.436 -1.265 1.00 . A A . 86 ILE HG23 1 1
6 16663 1 1 86 ILE N N 140.267 0.539 -1.809 1.00 . A A . 86 ILE N 1 1
6 16664 1 1 86 ILE O O 141.490 3.419 -3.448 1.00 . A A . 86 ILE O 1 1
6 16665 1 1 87 GLN C C 143.371 4.173 -1.272 1.00 . A A . 87 GLN C 1 1
6 16666 1 1 87 GLN CA C 141.885 4.438 -0.996 1.00 . A A . 87 GLN CA 1 1
6 16667 1 1 87 GLN CB C 141.712 4.808 0.477 1.00 . A A . 87 GLN CB 1 1
6 16668 1 1 87 GLN CD C 142.208 6.526 2.221 1.00 . A A . 87 GLN CD 1 1
6 16669 1 1 87 GLN CG C 142.387 6.154 0.749 1.00 . A A . 87 GLN CG 1 1
6 16670 1 1 87 GLN H H 140.583 2.760 -0.584 1.00 . A A . 87 GLN H 1 1
6 16671 1 1 87 GLN HA H 141.553 5.264 -1.608 1.00 . A A . 87 GLN HA 1 1
6 16672 1 1 87 GLN HB2 H 140.660 4.878 0.711 1.00 . A A . 87 GLN HB2 1 1
6 16673 1 1 87 GLN HB3 H 142.170 4.050 1.094 1.00 . A A . 87 GLN HB3 1 1
6 16674 1 1 87 GLN HE21 H 143.447 8.074 2.128 1.00 . A A . 87 GLN HE21 1 1
6 16675 1 1 87 GLN HE22 H 142.745 7.797 3.648 1.00 . A A . 87 GLN HE22 1 1
6 16676 1 1 87 GLN HG2 H 143.441 6.080 0.521 1.00 . A A . 87 GLN HG2 1 1
6 16677 1 1 87 GLN HG3 H 141.937 6.915 0.129 1.00 . A A . 87 GLN HG3 1 1
6 16678 1 1 87 GLN N N 141.051 3.233 -1.306 1.00 . A A . 87 GLN N 1 1
6 16679 1 1 87 GLN NE2 N 142.853 7.551 2.706 1.00 . A A . 87 GLN NE2 1 1
6 16680 1 1 87 GLN O O 144.016 4.905 -1.998 1.00 . A A . 87 GLN O 1 1
6 16681 1 1 87 GLN OE1 O 141.473 5.876 2.939 1.00 . A A . 87 GLN OE1 1 1
6 16682 1 1 88 ALA C C 145.605 2.517 -2.390 1.00 . A A . 88 ALA C 1 1
6 16683 1 1 88 ALA CA C 145.376 2.867 -0.923 1.00 . A A . 88 ALA CA 1 1
6 16684 1 1 88 ALA CB C 145.814 1.706 -0.038 1.00 . A A . 88 ALA CB 1 1
6 16685 1 1 88 ALA H H 143.403 2.567 -0.100 1.00 . A A . 88 ALA H 1 1
6 16686 1 1 88 ALA HA H 145.952 3.745 -0.672 1.00 . A A . 88 ALA HA 1 1
6 16687 1 1 88 ALA HB1 H 146.892 1.696 0.045 1.00 . A A . 88 ALA HB1 1 1
6 16688 1 1 88 ALA HB2 H 145.477 0.774 -0.470 1.00 . A A . 88 ALA HB2 1 1
6 16689 1 1 88 ALA HB3 H 145.380 1.833 0.941 1.00 . A A . 88 ALA HB3 1 1
6 16690 1 1 88 ALA N N 143.929 3.146 -0.693 1.00 . A A . 88 ALA N 1 1
6 16691 1 1 88 ALA O O 146.557 2.961 -3.001 1.00 . A A . 88 ALA O 1 1
6 16692 1 1 89 LEU C C 144.953 2.689 -5.204 1.00 . A A . 89 LEU C 1 1
6 16693 1 1 89 LEU CA C 144.915 1.389 -4.400 1.00 . A A . 89 LEU CA 1 1
6 16694 1 1 89 LEU CB C 143.743 0.518 -4.858 1.00 . A A . 89 LEU CB 1 1
6 16695 1 1 89 LEU CD1 C 144.916 -1.192 -6.279 1.00 . A A . 89 LEU CD1 1 1
6 16696 1 1 89 LEU CD2 C 142.639 -0.317 -6.946 1.00 . A A . 89 LEU CD2 1 1
6 16697 1 1 89 LEU CG C 143.985 0.036 -6.289 1.00 . A A . 89 LEU CG 1 1
6 16698 1 1 89 LEU H H 143.968 1.397 -2.468 1.00 . A A . 89 LEU H 1 1
6 16699 1 1 89 LEU HA H 145.844 0.852 -4.531 1.00 . A A . 89 LEU HA 1 1
6 16700 1 1 89 LEU HB2 H 143.660 -0.339 -4.205 1.00 . A A . 89 LEU HB2 1 1
6 16701 1 1 89 LEU HB3 H 142.830 1.092 -4.821 1.00 . A A . 89 LEU HB3 1 1
6 16702 1 1 89 LEU HD11 H 144.337 -2.091 -6.421 1.00 . A A . 89 LEU HD11 1 1
6 16703 1 1 89 LEU HD12 H 145.438 -1.250 -5.333 1.00 . A A . 89 LEU HD12 1 1
6 16704 1 1 89 LEU HD13 H 145.636 -1.101 -7.078 1.00 . A A . 89 LEU HD13 1 1
6 16705 1 1 89 LEU HD21 H 142.273 0.539 -7.493 1.00 . A A . 89 LEU HD21 1 1
6 16706 1 1 89 LEU HD22 H 141.920 -0.588 -6.186 1.00 . A A . 89 LEU HD22 1 1
6 16707 1 1 89 LEU HD23 H 142.773 -1.146 -7.625 1.00 . A A . 89 LEU HD23 1 1
6 16708 1 1 89 LEU HG H 144.456 0.826 -6.849 1.00 . A A . 89 LEU HG 1 1
6 16709 1 1 89 LEU N N 144.738 1.739 -2.969 1.00 . A A . 89 LEU N 1 1
6 16710 1 1 89 LEU O O 145.732 2.847 -6.125 1.00 . A A . 89 LEU O 1 1
6 16711 1 1 90 SER C C 145.504 5.577 -5.417 1.00 . A A . 90 SER C 1 1
6 16712 1 1 90 SER CA C 144.127 4.937 -5.562 1.00 . A A . 90 SER CA 1 1
6 16713 1 1 90 SER CB C 143.074 5.859 -4.950 1.00 . A A . 90 SER CB 1 1
6 16714 1 1 90 SER H H 143.523 3.490 -4.089 1.00 . A A . 90 SER H 1 1
6 16715 1 1 90 SER HA H 143.908 4.776 -6.607 1.00 . A A . 90 SER HA 1 1
6 16716 1 1 90 SER HB2 H 143.227 5.925 -3.887 1.00 . A A . 90 SER HB2 1 1
6 16717 1 1 90 SER HB3 H 143.168 6.845 -5.384 1.00 . A A . 90 SER HB3 1 1
6 16718 1 1 90 SER HG H 141.862 4.652 -5.877 1.00 . A A . 90 SER HG 1 1
6 16719 1 1 90 SER N N 144.128 3.634 -4.843 1.00 . A A . 90 SER N 1 1
6 16720 1 1 90 SER O O 146.059 6.104 -6.361 1.00 . A A . 90 SER O 1 1
6 16721 1 1 90 SER OG O 141.779 5.332 -5.204 1.00 . A A . 90 SER OG 1 1
6 16722 1 1 91 VAL C C 148.376 5.416 -5.022 1.00 . A A . 91 VAL C 1 1
6 16723 1 1 91 VAL CA C 147.426 6.100 -4.045 1.00 . A A . 91 VAL CA 1 1
6 16724 1 1 91 VAL CB C 147.891 5.839 -2.610 1.00 . A A . 91 VAL CB 1 1
6 16725 1 1 91 VAL CG1 C 149.352 6.263 -2.453 1.00 . A A . 91 VAL CG1 1 1
6 16726 1 1 91 VAL CG2 C 147.022 6.642 -1.639 1.00 . A A . 91 VAL CG2 1 1
6 16727 1 1 91 VAL H H 145.613 5.070 -3.497 1.00 . A A . 91 VAL H 1 1
6 16728 1 1 91 VAL HA H 147.400 7.162 -4.239 1.00 . A A . 91 VAL HA 1 1
6 16729 1 1 91 VAL HB H 147.799 4.786 -2.390 1.00 . A A . 91 VAL HB 1 1
6 16730 1 1 91 VAL HG11 H 149.643 6.174 -1.416 1.00 . A A . 91 VAL HG11 1 1
6 16731 1 1 91 VAL HG12 H 149.467 7.288 -2.772 1.00 . A A . 91 VAL HG12 1 1
6 16732 1 1 91 VAL HG13 H 149.980 5.626 -3.057 1.00 . A A . 91 VAL HG13 1 1
6 16733 1 1 91 VAL HG21 H 147.242 6.341 -0.626 1.00 . A A . 91 VAL HG21 1 1
6 16734 1 1 91 VAL HG22 H 145.979 6.457 -1.851 1.00 . A A . 91 VAL HG22 1 1
6 16735 1 1 91 VAL HG23 H 147.231 7.696 -1.756 1.00 . A A . 91 VAL HG23 1 1
6 16736 1 1 91 VAL N N 146.072 5.515 -4.243 1.00 . A A . 91 VAL N 1 1
6 16737 1 1 91 VAL O O 149.261 6.025 -5.588 1.00 . A A . 91 VAL O 1 1
6 16738 1 1 92 THR C C 148.781 3.867 -7.599 1.00 . A A . 92 THR C 1 1
6 16739 1 1 92 THR CA C 149.040 3.383 -6.164 1.00 . A A . 92 THR CA 1 1
6 16740 1 1 92 THR CB C 148.711 1.886 -6.016 1.00 . A A . 92 THR CB 1 1
6 16741 1 1 92 THR CG2 C 148.823 1.162 -7.359 1.00 . A A . 92 THR CG2 1 1
6 16742 1 1 92 THR H H 147.450 3.687 -4.755 1.00 . A A . 92 THR H 1 1
6 16743 1 1 92 THR HA H 150.077 3.548 -5.912 1.00 . A A . 92 THR HA 1 1
6 16744 1 1 92 THR HB H 147.704 1.780 -5.643 1.00 . A A . 92 THR HB 1 1
6 16745 1 1 92 THR HG1 H 149.281 1.473 -4.203 1.00 . A A . 92 THR HG1 1 1
6 16746 1 1 92 THR HG21 H 148.902 0.100 -7.189 1.00 . A A . 92 THR HG21 1 1
6 16747 1 1 92 THR HG22 H 149.700 1.510 -7.884 1.00 . A A . 92 THR HG22 1 1
6 16748 1 1 92 THR HG23 H 147.942 1.369 -7.950 1.00 . A A . 92 THR HG23 1 1
6 16749 1 1 92 THR N N 148.179 4.145 -5.224 1.00 . A A . 92 THR N 1 1
6 16750 1 1 92 THR O O 149.663 3.843 -8.435 1.00 . A A . 92 THR O 1 1
6 16751 1 1 92 THR OG1 O 149.612 1.300 -5.088 1.00 . A A . 92 THR OG1 1 1
6 16752 1 1 93 SER C C 148.314 5.836 -9.685 1.00 . A A . 93 SER C 1 1
6 16753 1 1 93 SER CA C 147.294 4.768 -9.285 1.00 . A A . 93 SER CA 1 1
6 16754 1 1 93 SER CB C 145.885 5.365 -9.347 1.00 . A A . 93 SER CB 1 1
6 16755 1 1 93 SER H H 146.877 4.306 -7.216 1.00 . A A . 93 SER H 1 1
6 16756 1 1 93 SER HA H 147.361 3.933 -9.968 1.00 . A A . 93 SER HA 1 1
6 16757 1 1 93 SER HB2 H 145.196 4.728 -8.818 1.00 . A A . 93 SER HB2 1 1
6 16758 1 1 93 SER HB3 H 145.889 6.346 -8.888 1.00 . A A . 93 SER HB3 1 1
6 16759 1 1 93 SER HG H 145.516 6.393 -10.957 1.00 . A A . 93 SER HG 1 1
6 16760 1 1 93 SER N N 147.583 4.298 -7.897 1.00 . A A . 93 SER N 1 1
6 16761 1 1 93 SER O O 148.975 5.723 -10.697 1.00 . A A . 93 SER O 1 1
6 16762 1 1 93 SER OG O 145.479 5.467 -10.705 1.00 . A A . 93 SER OG 1 1
6 16763 1 1 94 ARG C C 149.343 9.038 -8.143 1.00 . A A . 94 ARG C 1 1
6 16764 1 1 94 ARG CA C 149.435 7.944 -9.208 1.00 . A A . 94 ARG CA 1 1
6 16765 1 1 94 ARG CB C 149.131 8.552 -10.582 1.00 . A A . 94 ARG CB 1 1
6 16766 1 1 94 ARG CD C 147.316 9.332 -12.107 1.00 . A A . 94 ARG CD 1 1
6 16767 1 1 94 ARG CG C 147.650 8.925 -10.670 1.00 . A A . 94 ARG CG 1 1
6 16768 1 1 94 ARG CZ C 146.628 8.149 -14.105 1.00 . A A . 94 ARG CZ 1 1
6 16769 1 1 94 ARG H H 147.911 6.924 -8.075 1.00 . A A . 94 ARG H 1 1
6 16770 1 1 94 ARG HA H 150.433 7.530 -9.211 1.00 . A A . 94 ARG HA 1 1
6 16771 1 1 94 ARG HB2 H 149.731 9.440 -10.718 1.00 . A A . 94 ARG HB2 1 1
6 16772 1 1 94 ARG HB3 H 149.368 7.840 -11.356 1.00 . A A . 94 ARG HB3 1 1
6 16773 1 1 94 ARG HD2 H 146.358 9.829 -12.128 1.00 . A A . 94 ARG HD2 1 1
6 16774 1 1 94 ARG HD3 H 148.078 10.003 -12.476 1.00 . A A . 94 ARG HD3 1 1
6 16775 1 1 94 ARG HE H 147.710 7.293 -12.677 1.00 . A A . 94 ARG HE 1 1
6 16776 1 1 94 ARG HG2 H 147.046 8.076 -10.385 1.00 . A A . 94 ARG HG2 1 1
6 16777 1 1 94 ARG HG3 H 147.446 9.752 -10.008 1.00 . A A . 94 ARG HG3 1 1
6 16778 1 1 94 ARG HH11 H 146.081 10.066 -13.919 1.00 . A A . 94 ARG HH11 1 1
6 16779 1 1 94 ARG HH12 H 145.553 9.272 -15.365 1.00 . A A . 94 ARG HH12 1 1
6 16780 1 1 94 ARG HH21 H 147.029 6.240 -14.558 1.00 . A A . 94 ARG HH21 1 1
6 16781 1 1 94 ARG HH22 H 146.089 7.107 -15.727 1.00 . A A . 94 ARG HH22 1 1
6 16782 1 1 94 ARG N N 148.452 6.864 -8.890 1.00 . A A . 94 ARG N 1 1
6 16783 1 1 94 ARG NE N 147.266 8.117 -12.967 1.00 . A A . 94 ARG NE 1 1
6 16784 1 1 94 ARG NH1 N 146.041 9.248 -14.493 1.00 . A A . 94 ARG NH1 1 1
6 16785 1 1 94 ARG NH2 N 146.578 7.082 -14.855 1.00 . A A . 94 ARG NH2 1 1
6 16786 1 1 94 ARG O O 149.051 10.180 -8.435 1.00 . A A . 94 ARG O 1 1
6 16787 1 1 95 GLY C C 150.813 10.524 -5.787 1.00 . A A . 95 GLY C 1 1
6 16788 1 1 95 GLY CA C 149.512 9.722 -5.828 1.00 . A A . 95 GLY CA 1 1
6 16789 1 1 95 GLY H H 149.823 7.773 -6.691 1.00 . A A . 95 GLY H 1 1
6 16790 1 1 95 GLY HA2 H 148.683 10.388 -6.023 1.00 . A A . 95 GLY HA2 1 1
6 16791 1 1 95 GLY HA3 H 149.366 9.232 -4.878 1.00 . A A . 95 GLY HA3 1 1
6 16792 1 1 95 GLY N N 149.589 8.699 -6.908 1.00 . A A . 95 GLY N 1 1
6 16793 1 1 95 GLY O O 151.692 10.344 -6.606 1.00 . A A . 95 GLY O 1 1
6 16794 1 1 96 THR C C 153.316 11.343 -4.208 1.00 . A A . 96 THR C 1 1
6 16795 1 1 96 THR CA C 152.187 12.222 -4.740 1.00 . A A . 96 THR CA 1 1
6 16796 1 1 96 THR CB C 151.968 13.392 -3.780 1.00 . A A . 96 THR CB 1 1
6 16797 1 1 96 THR CG2 C 153.040 14.456 -4.020 1.00 . A A . 96 THR CG2 1 1
6 16798 1 1 96 THR H H 150.222 11.538 -4.186 1.00 . A A . 96 THR H 1 1
6 16799 1 1 96 THR HA H 152.451 12.599 -5.717 1.00 . A A . 96 THR HA 1 1
6 16800 1 1 96 THR HB H 152.041 13.041 -2.762 1.00 . A A . 96 THR HB 1 1
6 16801 1 1 96 THR HG1 H 150.623 14.198 -4.931 1.00 . A A . 96 THR HG1 1 1
6 16802 1 1 96 THR HG21 H 154.011 13.986 -4.062 1.00 . A A . 96 THR HG21 1 1
6 16803 1 1 96 THR HG22 H 153.022 15.174 -3.214 1.00 . A A . 96 THR HG22 1 1
6 16804 1 1 96 THR HG23 H 152.844 14.961 -4.955 1.00 . A A . 96 THR HG23 1 1
6 16805 1 1 96 THR N N 150.943 11.409 -4.837 1.00 . A A . 96 THR N 1 1
6 16806 1 1 96 THR O O 153.088 10.399 -3.477 1.00 . A A . 96 THR O 1 1
6 16807 1 1 96 THR OG1 O 150.683 13.955 -4.004 1.00 . A A . 96 THR OG1 1 1
6 16808 1 1 97 LEU C C 155.614 10.792 -2.532 1.00 . A A . 97 LEU C 1 1
6 16809 1 1 97 LEU CA C 155.666 10.826 -4.060 1.00 . A A . 97 LEU CA 1 1
6 16810 1 1 97 LEU CB C 157.001 11.437 -4.513 1.00 . A A . 97 LEU CB 1 1
6 16811 1 1 97 LEU CD1 C 156.730 10.147 -6.656 1.00 . A A . 97 LEU CD1 1 1
6 16812 1 1 97 LEU CD2 C 156.104 12.570 -6.578 1.00 . A A . 97 LEU CD2 1 1
6 16813 1 1 97 LEU CG C 157.078 11.509 -6.048 1.00 . A A . 97 LEU CG 1 1
6 16814 1 1 97 LEU H H 154.697 12.414 -5.141 1.00 . A A . 97 LEU H 1 1
6 16815 1 1 97 LEU HA H 155.578 9.820 -4.440 1.00 . A A . 97 LEU HA 1 1
6 16816 1 1 97 LEU HB2 H 157.096 12.431 -4.101 1.00 . A A . 97 LEU HB2 1 1
6 16817 1 1 97 LEU HB3 H 157.812 10.824 -4.147 1.00 . A A . 97 LEU HB3 1 1
6 16818 1 1 97 LEU HD11 H 157.140 9.361 -6.039 1.00 . A A . 97 LEU HD11 1 1
6 16819 1 1 97 LEU HD12 H 157.149 10.080 -7.649 1.00 . A A . 97 LEU HD12 1 1
6 16820 1 1 97 LEU HD13 H 155.657 10.040 -6.711 1.00 . A A . 97 LEU HD13 1 1
6 16821 1 1 97 LEU HD21 H 155.985 13.354 -5.846 1.00 . A A . 97 LEU HD21 1 1
6 16822 1 1 97 LEU HD22 H 155.145 12.115 -6.780 1.00 . A A . 97 LEU HD22 1 1
6 16823 1 1 97 LEU HD23 H 156.498 12.991 -7.492 1.00 . A A . 97 LEU HD23 1 1
6 16824 1 1 97 LEU HG H 158.085 11.775 -6.336 1.00 . A A . 97 LEU HG 1 1
6 16825 1 1 97 LEU N N 154.532 11.646 -4.559 1.00 . A A . 97 LEU N 1 1
6 16826 1 1 97 LEU O O 156.017 9.829 -1.910 1.00 . A A . 97 LEU O 1 1
6 16827 1 1 98 ASP C C 154.186 10.667 0.039 1.00 . A A . 98 ASP C 1 1
6 16828 1 1 98 ASP CA C 155.036 11.848 -0.432 1.00 . A A . 98 ASP CA 1 1
6 16829 1 1 98 ASP CB C 154.393 13.156 0.033 1.00 . A A . 98 ASP CB 1 1
6 16830 1 1 98 ASP CG C 154.525 13.278 1.552 1.00 . A A . 98 ASP CG 1 1
6 16831 1 1 98 ASP H H 154.786 12.600 -2.437 1.00 . A A . 98 ASP H 1 1
6 16832 1 1 98 ASP HA H 156.030 11.766 -0.017 1.00 . A A . 98 ASP HA 1 1
6 16833 1 1 98 ASP HB2 H 154.889 13.990 -0.441 1.00 . A A . 98 ASP HB2 1 1
6 16834 1 1 98 ASP HB3 H 153.347 13.158 -0.236 1.00 . A A . 98 ASP HB3 1 1
6 16835 1 1 98 ASP N N 155.115 11.833 -1.920 1.00 . A A . 98 ASP N 1 1
6 16836 1 1 98 ASP O O 154.523 9.984 0.987 1.00 . A A . 98 ASP O 1 1
6 16837 1 1 98 ASP OD1 O 155.151 12.414 2.144 1.00 . A A . 98 ASP OD1 1 1
6 16838 1 1 98 ASP OD2 O 153.998 14.234 2.098 1.00 . A A . 98 ASP OD2 1 1
6 16839 1 1 99 GLU C C 152.989 7.968 -0.445 1.00 . A A . 99 GLU C 1 1
6 16840 1 1 99 GLU CA C 152.226 9.272 -0.214 1.00 . A A . 99 GLU CA 1 1
6 16841 1 1 99 GLU CB C 150.944 9.271 -1.052 1.00 . A A . 99 GLU CB 1 1
6 16842 1 1 99 GLU CD C 149.699 10.509 0.730 1.00 . A A . 99 GLU CD 1 1
6 16843 1 1 99 GLU CG C 150.125 10.525 -0.740 1.00 . A A . 99 GLU CG 1 1
6 16844 1 1 99 GLU H H 152.836 10.971 -1.388 1.00 . A A . 99 GLU H 1 1
6 16845 1 1 99 GLU HA H 151.976 9.363 0.833 1.00 . A A . 99 GLU HA 1 1
6 16846 1 1 99 GLU HB2 H 151.201 9.259 -2.101 1.00 . A A . 99 GLU HB2 1 1
6 16847 1 1 99 GLU HB3 H 150.361 8.394 -0.815 1.00 . A A . 99 GLU HB3 1 1
6 16848 1 1 99 GLU HG2 H 150.725 11.403 -0.932 1.00 . A A . 99 GLU HG2 1 1
6 16849 1 1 99 GLU HG3 H 149.247 10.545 -1.367 1.00 . A A . 99 GLU HG3 1 1
6 16850 1 1 99 GLU N N 153.088 10.414 -0.622 1.00 . A A . 99 GLU N 1 1
6 16851 1 1 99 GLU O O 152.961 7.066 0.369 1.00 . A A . 99 GLU O 1 1
6 16852 1 1 99 GLU OE1 O 149.739 9.445 1.327 1.00 . A A . 99 GLU OE1 1 1
6 16853 1 1 99 GLU OE2 O 149.335 11.559 1.232 1.00 . A A . 99 GLU OE2 1 1
6 16854 1 1 100 LYS C C 155.522 6.472 -0.725 1.00 . A A . 100 LYS C 1 1
6 16855 1 1 100 LYS CA C 154.465 6.632 -1.815 1.00 . A A . 100 LYS CA 1 1
6 16856 1 1 100 LYS CB C 155.146 6.736 -3.182 1.00 . A A . 100 LYS CB 1 1
6 16857 1 1 100 LYS CD C 156.434 5.459 -4.915 1.00 . A A . 100 LYS CD 1 1
6 16858 1 1 100 LYS CE C 157.785 6.181 -4.915 1.00 . A A . 100 LYS CE 1 1
6 16859 1 1 100 LYS CG C 155.860 5.417 -3.495 1.00 . A A . 100 LYS CG 1 1
6 16860 1 1 100 LYS H H 153.707 8.612 -2.183 1.00 . A A . 100 LYS H 1 1
6 16861 1 1 100 LYS HA H 153.802 5.778 -1.803 1.00 . A A . 100 LYS HA 1 1
6 16862 1 1 100 LYS HB2 H 154.401 6.933 -3.940 1.00 . A A . 100 LYS HB2 1 1
6 16863 1 1 100 LYS HB3 H 155.863 7.540 -3.164 1.00 . A A . 100 LYS HB3 1 1
6 16864 1 1 100 LYS HD2 H 156.567 4.450 -5.277 1.00 . A A . 100 LYS HD2 1 1
6 16865 1 1 100 LYS HD3 H 155.748 5.984 -5.562 1.00 . A A . 100 LYS HD3 1 1
6 16866 1 1 100 LYS HE2 H 157.798 6.933 -4.141 1.00 . A A . 100 LYS HE2 1 1
6 16867 1 1 100 LYS HE3 H 158.574 5.467 -4.734 1.00 . A A . 100 LYS HE3 1 1
6 16868 1 1 100 LYS HG2 H 156.663 5.268 -2.788 1.00 . A A . 100 LYS HG2 1 1
6 16869 1 1 100 LYS HG3 H 155.157 4.601 -3.418 1.00 . A A . 100 LYS HG3 1 1
6 16870 1 1 100 LYS HZ1 H 158.080 7.858 -6.113 1.00 . A A . 100 LYS HZ1 1 1
6 16871 1 1 100 LYS HZ2 H 157.191 6.619 -6.862 1.00 . A A . 100 LYS HZ2 1 1
6 16872 1 1 100 LYS HZ3 H 158.872 6.464 -6.668 1.00 . A A . 100 LYS HZ3 1 1
6 16873 1 1 100 LYS N N 153.687 7.869 -1.544 1.00 . A A . 100 LYS N 1 1
6 16874 1 1 100 LYS NZ N 157.998 6.829 -6.239 1.00 . A A . 100 LYS NZ 1 1
6 16875 1 1 100 LYS O O 155.772 5.386 -0.241 1.00 . A A . 100 LYS O 1 1
6 16876 1 1 101 LEU C C 156.531 6.874 1.995 1.00 . A A . 101 LEU C 1 1
6 16877 1 1 101 LEU CA C 157.172 7.463 0.740 1.00 . A A . 101 LEU CA 1 1
6 16878 1 1 101 LEU CB C 157.715 8.862 1.044 1.00 . A A . 101 LEU CB 1 1
6 16879 1 1 101 LEU CD1 C 160.029 8.032 1.518 1.00 . A A . 101 LEU CD1 1 1
6 16880 1 1 101 LEU CD2 C 159.238 10.180 2.520 1.00 . A A . 101 LEU CD2 1 1
6 16881 1 1 101 LEU CG C 158.819 8.769 2.100 1.00 . A A . 101 LEU CG 1 1
6 16882 1 1 101 LEU H H 155.918 8.420 -0.725 1.00 . A A . 101 LEU H 1 1
6 16883 1 1 101 LEU HA H 157.978 6.824 0.410 1.00 . A A . 101 LEU HA 1 1
6 16884 1 1 101 LEU HB2 H 158.115 9.297 0.139 1.00 . A A . 101 LEU HB2 1 1
6 16885 1 1 101 LEU HB3 H 156.915 9.484 1.418 1.00 . A A . 101 LEU HB3 1 1
6 16886 1 1 101 LEU HD11 H 159.894 6.967 1.640 1.00 . A A . 101 LEU HD11 1 1
6 16887 1 1 101 LEU HD12 H 160.923 8.342 2.037 1.00 . A A . 101 LEU HD12 1 1
6 16888 1 1 101 LEU HD13 H 160.124 8.265 0.467 1.00 . A A . 101 LEU HD13 1 1
6 16889 1 1 101 LEU HD21 H 158.384 10.703 2.925 1.00 . A A . 101 LEU HD21 1 1
6 16890 1 1 101 LEU HD22 H 159.613 10.715 1.660 1.00 . A A . 101 LEU HD22 1 1
6 16891 1 1 101 LEU HD23 H 160.012 10.117 3.270 1.00 . A A . 101 LEU HD23 1 1
6 16892 1 1 101 LEU HG H 158.451 8.230 2.961 1.00 . A A . 101 LEU HG 1 1
6 16893 1 1 101 LEU N N 156.139 7.552 -0.327 1.00 . A A . 101 LEU N 1 1
6 16894 1 1 101 LEU O O 157.088 6.007 2.639 1.00 . A A . 101 LEU O 1 1
6 16895 1 1 102 ARG C C 154.495 5.263 3.331 1.00 . A A . 102 ARG C 1 1
6 16896 1 1 102 ARG CA C 154.676 6.765 3.541 1.00 . A A . 102 ARG CA 1 1
6 16897 1 1 102 ARG CB C 153.306 7.433 3.715 1.00 . A A . 102 ARG CB 1 1
6 16898 1 1 102 ARG CD C 153.189 7.739 6.208 1.00 . A A . 102 ARG CD 1 1
6 16899 1 1 102 ARG CG C 152.640 6.952 5.012 1.00 . A A . 102 ARG CG 1 1
6 16900 1 1 102 ARG CZ C 153.027 7.572 8.620 1.00 . A A . 102 ARG CZ 1 1
6 16901 1 1 102 ARG H H 154.912 8.015 1.800 1.00 . A A . 102 ARG H 1 1
6 16902 1 1 102 ARG HA H 155.286 6.940 4.413 1.00 . A A . 102 ARG HA 1 1
6 16903 1 1 102 ARG HB2 H 153.433 8.505 3.754 1.00 . A A . 102 ARG HB2 1 1
6 16904 1 1 102 ARG HB3 H 152.676 7.178 2.876 1.00 . A A . 102 ARG HB3 1 1
6 16905 1 1 102 ARG HD2 H 154.252 7.577 6.294 1.00 . A A . 102 ARG HD2 1 1
6 16906 1 1 102 ARG HD3 H 152.996 8.791 6.066 1.00 . A A . 102 ARG HD3 1 1
6 16907 1 1 102 ARG HE H 151.693 6.750 7.401 1.00 . A A . 102 ARG HE 1 1
6 16908 1 1 102 ARG HG2 H 151.573 7.104 4.943 1.00 . A A . 102 ARG HG2 1 1
6 16909 1 1 102 ARG HG3 H 152.844 5.901 5.153 1.00 . A A . 102 ARG HG3 1 1
6 16910 1 1 102 ARG HH11 H 154.583 8.575 7.856 1.00 . A A . 102 ARG HH11 1 1
6 16911 1 1 102 ARG HH12 H 154.518 8.497 9.585 1.00 . A A . 102 ARG HH12 1 1
6 16912 1 1 102 ARG HH21 H 151.592 6.638 9.657 1.00 . A A . 102 ARG HH21 1 1
6 16913 1 1 102 ARG HH22 H 152.825 7.400 10.604 1.00 . A A . 102 ARG HH22 1 1
6 16914 1 1 102 ARG N N 155.354 7.323 2.339 1.00 . A A . 102 ARG N 1 1
6 16915 1 1 102 ARG NE N 152.518 7.275 7.455 1.00 . A A . 102 ARG NE 1 1
6 16916 1 1 102 ARG NH1 N 154.128 8.269 8.692 1.00 . A A . 102 ARG NH1 1 1
6 16917 1 1 102 ARG NH2 N 152.435 7.172 9.712 1.00 . A A . 102 ARG NH2 1 1
6 16918 1 1 102 ARG O O 154.686 4.467 4.229 1.00 . A A . 102 ARG O 1 1
6 16919 1 1 103 TRP C C 155.276 2.699 2.095 1.00 . A A . 103 TRP C 1 1
6 16920 1 1 103 TRP CA C 153.952 3.428 1.839 1.00 . A A . 103 TRP CA 1 1
6 16921 1 1 103 TRP CB C 153.560 3.277 0.366 1.00 . A A . 103 TRP CB 1 1
6 16922 1 1 103 TRP CD1 C 151.588 1.709 0.251 1.00 . A A . 103 TRP CD1 1 1
6 16923 1 1 103 TRP CD2 C 153.534 0.684 -0.216 1.00 . A A . 103 TRP CD2 1 1
6 16924 1 1 103 TRP CE2 C 152.523 -0.301 -0.314 1.00 . A A . 103 TRP CE2 1 1
6 16925 1 1 103 TRP CE3 C 154.863 0.298 -0.465 1.00 . A A . 103 TRP CE3 1 1
6 16926 1 1 103 TRP CG C 152.914 1.949 0.147 1.00 . A A . 103 TRP CG 1 1
6 16927 1 1 103 TRP CH2 C 154.146 -1.990 -0.893 1.00 . A A . 103 TRP CH2 1 1
6 16928 1 1 103 TRP CZ2 C 152.820 -1.623 -0.647 1.00 . A A . 103 TRP CZ2 1 1
6 16929 1 1 103 TRP CZ3 C 155.165 -1.031 -0.802 1.00 . A A . 103 TRP CZ3 1 1
6 16930 1 1 103 TRP H H 153.999 5.539 1.430 1.00 . A A . 103 TRP H 1 1
6 16931 1 1 103 TRP HA H 153.174 3.015 2.469 1.00 . A A . 103 TRP HA 1 1
6 16932 1 1 103 TRP HB2 H 152.868 4.061 0.098 1.00 . A A . 103 TRP HB2 1 1
6 16933 1 1 103 TRP HB3 H 154.444 3.353 -0.250 1.00 . A A . 103 TRP HB3 1 1
6 16934 1 1 103 TRP HD1 H 150.835 2.441 0.505 1.00 . A A . 103 TRP HD1 1 1
6 16935 1 1 103 TRP HE1 H 150.476 -0.061 -0.010 1.00 . A A . 103 TRP HE1 1 1
6 16936 1 1 103 TRP HE3 H 155.656 1.028 -0.399 1.00 . A A . 103 TRP HE3 1 1
6 16937 1 1 103 TRP HH2 H 154.385 -3.011 -1.152 1.00 . A A . 103 TRP HH2 1 1
6 16938 1 1 103 TRP HZ2 H 152.031 -2.357 -0.716 1.00 . A A . 103 TRP HZ2 1 1
6 16939 1 1 103 TRP HZ3 H 156.189 -1.317 -0.993 1.00 . A A . 103 TRP HZ3 1 1
6 16940 1 1 103 TRP N N 154.137 4.874 2.137 1.00 . A A . 103 TRP N 1 1
6 16941 1 1 103 TRP NE1 N 151.354 0.373 -0.020 1.00 . A A . 103 TRP NE1 1 1
6 16942 1 1 103 TRP O O 155.312 1.643 2.697 1.00 . A A . 103 TRP O 1 1
6 16943 1 1 104 ALA C C 158.033 2.635 3.354 1.00 . A A . 104 ALA C 1 1
6 16944 1 1 104 ALA CA C 157.696 2.625 1.861 1.00 . A A . 104 ALA CA 1 1
6 16945 1 1 104 ALA CB C 158.768 3.413 1.103 1.00 . A A . 104 ALA CB 1 1
6 16946 1 1 104 ALA H H 156.309 4.121 1.169 1.00 . A A . 104 ALA H 1 1
6 16947 1 1 104 ALA HA H 157.675 1.607 1.498 1.00 . A A . 104 ALA HA 1 1
6 16948 1 1 104 ALA HB1 H 158.800 3.080 0.075 1.00 . A A . 104 ALA HB1 1 1
6 16949 1 1 104 ALA HB2 H 159.732 3.248 1.565 1.00 . A A . 104 ALA HB2 1 1
6 16950 1 1 104 ALA HB3 H 158.531 4.466 1.133 1.00 . A A . 104 ALA HB3 1 1
6 16951 1 1 104 ALA N N 156.366 3.267 1.646 1.00 . A A . 104 ALA N 1 1
6 16952 1 1 104 ALA O O 158.539 1.671 3.890 1.00 . A A . 104 ALA O 1 1
6 16953 1 1 105 PHE C C 157.304 2.745 6.260 1.00 . A A . 105 PHE C 1 1
6 16954 1 1 105 PHE CA C 158.082 3.806 5.480 1.00 . A A . 105 PHE CA 1 1
6 16955 1 1 105 PHE CB C 157.701 5.191 6.005 1.00 . A A . 105 PHE CB 1 1
6 16956 1 1 105 PHE CD1 C 159.299 5.605 7.911 1.00 . A A . 105 PHE CD1 1 1
6 16957 1 1 105 PHE CD2 C 157.006 5.004 8.418 1.00 . A A . 105 PHE CD2 1 1
6 16958 1 1 105 PHE CE1 C 159.583 5.673 9.280 1.00 . A A . 105 PHE CE1 1 1
6 16959 1 1 105 PHE CE2 C 157.289 5.073 9.787 1.00 . A A . 105 PHE CE2 1 1
6 16960 1 1 105 PHE CG C 158.011 5.270 7.480 1.00 . A A . 105 PHE CG 1 1
6 16961 1 1 105 PHE CZ C 158.578 5.408 10.218 1.00 . A A . 105 PHE CZ 1 1
6 16962 1 1 105 PHE H H 157.364 4.492 3.568 1.00 . A A . 105 PHE H 1 1
6 16963 1 1 105 PHE HA H 159.140 3.650 5.624 1.00 . A A . 105 PHE HA 1 1
6 16964 1 1 105 PHE HB2 H 158.268 5.944 5.476 1.00 . A A . 105 PHE HB2 1 1
6 16965 1 1 105 PHE HB3 H 156.646 5.359 5.849 1.00 . A A . 105 PHE HB3 1 1
6 16966 1 1 105 PHE HD1 H 160.074 5.810 7.187 1.00 . A A . 105 PHE HD1 1 1
6 16967 1 1 105 PHE HD2 H 156.011 4.745 8.086 1.00 . A A . 105 PHE HD2 1 1
6 16968 1 1 105 PHE HE1 H 160.576 5.932 9.613 1.00 . A A . 105 PHE HE1 1 1
6 16969 1 1 105 PHE HE2 H 156.514 4.868 10.510 1.00 . A A . 105 PHE HE2 1 1
6 16970 1 1 105 PHE HZ H 158.798 5.460 11.274 1.00 . A A . 105 PHE HZ 1 1
6 16971 1 1 105 PHE N N 157.765 3.724 4.024 1.00 . A A . 105 PHE N 1 1
6 16972 1 1 105 PHE O O 157.867 2.000 7.037 1.00 . A A . 105 PHE O 1 1
6 16973 1 1 106 LYS C C 155.726 0.258 6.475 1.00 . A A . 106 LYS C 1 1
6 16974 1 1 106 LYS CA C 155.221 1.659 6.817 1.00 . A A . 106 LYS CA 1 1
6 16975 1 1 106 LYS CB C 153.747 1.777 6.421 1.00 . A A . 106 LYS CB 1 1
6 16976 1 1 106 LYS CD C 151.695 3.186 6.639 1.00 . A A . 106 LYS CD 1 1
6 16977 1 1 106 LYS CE C 151.365 3.061 5.150 1.00 . A A . 106 LYS CE 1 1
6 16978 1 1 106 LYS CG C 153.212 3.150 6.833 1.00 . A A . 106 LYS CG 1 1
6 16979 1 1 106 LYS H H 155.575 3.283 5.445 1.00 . A A . 106 LYS H 1 1
6 16980 1 1 106 LYS HA H 155.323 1.831 7.878 1.00 . A A . 106 LYS HA 1 1
6 16981 1 1 106 LYS HB2 H 153.653 1.660 5.351 1.00 . A A . 106 LYS HB2 1 1
6 16982 1 1 106 LYS HB3 H 153.178 1.007 6.919 1.00 . A A . 106 LYS HB3 1 1
6 16983 1 1 106 LYS HD2 H 151.243 2.366 7.179 1.00 . A A . 106 LYS HD2 1 1
6 16984 1 1 106 LYS HD3 H 151.306 4.121 7.014 1.00 . A A . 106 LYS HD3 1 1
6 16985 1 1 106 LYS HE2 H 150.386 3.476 4.962 1.00 . A A . 106 LYS HE2 1 1
6 16986 1 1 106 LYS HE3 H 152.102 3.600 4.572 1.00 . A A . 106 LYS HE3 1 1
6 16987 1 1 106 LYS HG2 H 153.447 3.330 7.872 1.00 . A A . 106 LYS HG2 1 1
6 16988 1 1 106 LYS HG3 H 153.669 3.913 6.222 1.00 . A A . 106 LYS HG3 1 1
6 16989 1 1 106 LYS HZ1 H 151.799 1.526 3.810 1.00 . A A . 106 LYS HZ1 1 1
6 16990 1 1 106 LYS HZ2 H 150.404 1.259 4.742 1.00 . A A . 106 LYS HZ2 1 1
6 16991 1 1 106 LYS HZ3 H 151.942 1.081 5.440 1.00 . A A . 106 LYS HZ3 1 1
6 16992 1 1 106 LYS N N 156.017 2.671 6.070 1.00 . A A . 106 LYS N 1 1
6 16993 1 1 106 LYS NZ N 151.379 1.623 4.756 1.00 . A A . 106 LYS NZ 1 1
6 16994 1 1 106 LYS O O 155.881 -0.584 7.336 1.00 . A A . 106 LYS O 1 1
6 16995 1 1 107 LEU C C 157.894 -1.572 5.326 1.00 . A A . 107 LEU C 1 1
6 16996 1 1 107 LEU CA C 156.464 -1.349 4.823 1.00 . A A . 107 LEU CA 1 1
6 16997 1 1 107 LEU CB C 156.418 -1.478 3.296 1.00 . A A . 107 LEU CB 1 1
6 16998 1 1 107 LEU CD1 C 155.808 -3.291 1.663 1.00 . A A . 107 LEU CD1 1 1
6 16999 1 1 107 LEU CD2 C 158.149 -3.143 2.534 1.00 . A A . 107 LEU CD2 1 1
6 17000 1 1 107 LEU CG C 156.666 -2.944 2.884 1.00 . A A . 107 LEU CG 1 1
6 17001 1 1 107 LEU H H 155.841 0.693 4.541 1.00 . A A . 107 LEU H 1 1
6 17002 1 1 107 LEU HA H 155.817 -2.095 5.261 1.00 . A A . 107 LEU HA 1 1
6 17003 1 1 107 LEU HB2 H 155.445 -1.160 2.946 1.00 . A A . 107 LEU HB2 1 1
6 17004 1 1 107 LEU HB3 H 157.177 -0.845 2.860 1.00 . A A . 107 LEU HB3 1 1
6 17005 1 1 107 LEU HD11 H 156.150 -2.725 0.812 1.00 . A A . 107 LEU HD11 1 1
6 17006 1 1 107 LEU HD12 H 154.776 -3.047 1.867 1.00 . A A . 107 LEU HD12 1 1
6 17007 1 1 107 LEU HD13 H 155.893 -4.347 1.452 1.00 . A A . 107 LEU HD13 1 1
6 17008 1 1 107 LEU HD21 H 158.753 -2.469 3.120 1.00 . A A . 107 LEU HD21 1 1
6 17009 1 1 107 LEU HD22 H 158.305 -2.942 1.484 1.00 . A A . 107 LEU HD22 1 1
6 17010 1 1 107 LEU HD23 H 158.434 -4.162 2.752 1.00 . A A . 107 LEU HD23 1 1
6 17011 1 1 107 LEU HG H 156.400 -3.603 3.699 1.00 . A A . 107 LEU HG 1 1
6 17012 1 1 107 LEU N N 155.977 0.000 5.222 1.00 . A A . 107 LEU N 1 1
6 17013 1 1 107 LEU O O 158.276 -2.678 5.654 1.00 . A A . 107 LEU O 1 1
6 17014 1 1 108 TYR C C 160.071 -1.402 7.224 1.00 . A A . 108 TYR C 1 1
6 17015 1 1 108 TYR CA C 160.098 -0.721 5.856 1.00 . A A . 108 TYR CA 1 1
6 17016 1 1 108 TYR CB C 160.796 0.655 5.948 1.00 . A A . 108 TYR CB 1 1
6 17017 1 1 108 TYR CD1 C 162.335 0.099 4.013 1.00 . A A . 108 TYR CD1 1 1
6 17018 1 1 108 TYR CD2 C 163.288 1.028 6.042 1.00 . A A . 108 TYR CD2 1 1
6 17019 1 1 108 TYR CE1 C 163.610 0.043 3.440 1.00 . A A . 108 TYR CE1 1 1
6 17020 1 1 108 TYR CE2 C 164.563 0.973 5.465 1.00 . A A . 108 TYR CE2 1 1
6 17021 1 1 108 TYR CG C 162.173 0.591 5.318 1.00 . A A . 108 TYR CG 1 1
6 17022 1 1 108 TYR CZ C 164.724 0.479 4.165 1.00 . A A . 108 TYR CZ 1 1
6 17023 1 1 108 TYR H H 158.376 0.344 5.108 1.00 . A A . 108 TYR H 1 1
6 17024 1 1 108 TYR HA H 160.623 -1.358 5.163 1.00 . A A . 108 TYR HA 1 1
6 17025 1 1 108 TYR HB2 H 160.203 1.391 5.428 1.00 . A A . 108 TYR HB2 1 1
6 17026 1 1 108 TYR HB3 H 160.894 0.948 6.986 1.00 . A A . 108 TYR HB3 1 1
6 17027 1 1 108 TYR HD1 H 161.477 -0.235 3.447 1.00 . A A . 108 TYR HD1 1 1
6 17028 1 1 108 TYR HD2 H 163.165 1.406 7.047 1.00 . A A . 108 TYR HD2 1 1
6 17029 1 1 108 TYR HE1 H 163.734 -0.343 2.439 1.00 . A A . 108 TYR HE1 1 1
6 17030 1 1 108 TYR HE2 H 165.423 1.310 6.024 1.00 . A A . 108 TYR HE2 1 1
6 17031 1 1 108 TYR HH H 165.902 0.000 2.741 1.00 . A A . 108 TYR HH 1 1
6 17032 1 1 108 TYR N N 158.694 -0.541 5.382 1.00 . A A . 108 TYR N 1 1
6 17033 1 1 108 TYR O O 161.013 -2.058 7.621 1.00 . A A . 108 TYR O 1 1
6 17034 1 1 108 TYR OH O 165.981 0.426 3.598 1.00 . A A . 108 TYR OH 1 1
6 17035 1 1 109 ASP C C 157.710 -2.894 9.237 1.00 . A A . 109 ASP C 1 1
6 17036 1 1 109 ASP CA C 158.876 -1.911 9.272 1.00 . A A . 109 ASP CA 1 1
6 17037 1 1 109 ASP CB C 158.619 -0.853 10.335 1.00 . A A . 109 ASP CB 1 1
6 17038 1 1 109 ASP CG C 158.751 -1.486 11.724 1.00 . A A . 109 ASP CG 1 1
6 17039 1 1 109 ASP H H 158.240 -0.734 7.588 1.00 . A A . 109 ASP H 1 1
6 17040 1 1 109 ASP HA H 159.789 -2.441 9.504 1.00 . A A . 109 ASP HA 1 1
6 17041 1 1 109 ASP HB2 H 159.337 -0.060 10.223 1.00 . A A . 109 ASP HB2 1 1
6 17042 1 1 109 ASP HB3 H 157.625 -0.458 10.212 1.00 . A A . 109 ASP HB3 1 1
6 17043 1 1 109 ASP N N 158.989 -1.260 7.937 1.00 . A A . 109 ASP N 1 1
6 17044 1 1 109 ASP O O 156.600 -2.547 8.882 1.00 . A A . 109 ASP O 1 1
6 17045 1 1 109 ASP OD1 O 158.721 -2.703 11.801 1.00 . A A . 109 ASP OD1 1 1
6 17046 1 1 109 ASP OD2 O 158.889 -0.746 12.685 1.00 . A A . 109 ASP OD2 1 1
6 17047 1 1 110 LEU C C 155.733 -4.717 10.512 1.00 . A A . 110 LEU C 1 1
6 17048 1 1 110 LEU CA C 156.862 -5.133 9.563 1.00 . A A . 110 LEU CA 1 1
6 17049 1 1 110 LEU CB C 157.441 -6.516 9.935 1.00 . A A . 110 LEU CB 1 1
6 17050 1 1 110 LEU CD1 C 157.731 -8.282 11.677 1.00 . A A . 110 LEU CD1 1 1
6 17051 1 1 110 LEU CD2 C 158.233 -5.897 12.250 1.00 . A A . 110 LEU CD2 1 1
6 17052 1 1 110 LEU CG C 157.315 -6.828 11.439 1.00 . A A . 110 LEU CG 1 1
6 17053 1 1 110 LEU H H 158.859 -4.378 9.863 1.00 . A A . 110 LEU H 1 1
6 17054 1 1 110 LEU HA H 156.465 -5.183 8.559 1.00 . A A . 110 LEU HA 1 1
6 17055 1 1 110 LEU HB2 H 156.917 -7.275 9.376 1.00 . A A . 110 LEU HB2 1 1
6 17056 1 1 110 LEU HB3 H 158.485 -6.537 9.661 1.00 . A A . 110 LEU HB3 1 1
6 17057 1 1 110 LEU HD11 H 157.912 -8.437 12.731 1.00 . A A . 110 LEU HD11 1 1
6 17058 1 1 110 LEU HD12 H 158.634 -8.493 11.122 1.00 . A A . 110 LEU HD12 1 1
6 17059 1 1 110 LEU HD13 H 156.943 -8.941 11.346 1.00 . A A . 110 LEU HD13 1 1
6 17060 1 1 110 LEU HD21 H 158.414 -4.989 11.698 1.00 . A A . 110 LEU HD21 1 1
6 17061 1 1 110 LEU HD22 H 159.176 -6.389 12.442 1.00 . A A . 110 LEU HD22 1 1
6 17062 1 1 110 LEU HD23 H 157.758 -5.657 13.190 1.00 . A A . 110 LEU HD23 1 1
6 17063 1 1 110 LEU HG H 156.292 -6.707 11.762 1.00 . A A . 110 LEU HG 1 1
6 17064 1 1 110 LEU N N 157.954 -4.120 9.590 1.00 . A A . 110 LEU N 1 1
6 17065 1 1 110 LEU O O 154.571 -4.953 10.244 1.00 . A A . 110 LEU O 1 1
6 17066 1 1 111 ASP C C 154.933 -2.151 12.659 1.00 . A A . 111 ASP C 1 1
6 17067 1 1 111 ASP CA C 155.006 -3.682 12.590 1.00 . A A . 111 ASP CA 1 1
6 17068 1 1 111 ASP CB C 155.345 -4.245 13.971 1.00 . A A . 111 ASP CB 1 1
6 17069 1 1 111 ASP CG C 156.699 -3.701 14.426 1.00 . A A . 111 ASP CG 1 1
6 17070 1 1 111 ASP H H 157.005 -3.932 11.814 1.00 . A A . 111 ASP H 1 1
6 17071 1 1 111 ASP HA H 154.047 -4.068 12.275 1.00 . A A . 111 ASP HA 1 1
6 17072 1 1 111 ASP HB2 H 154.582 -3.950 14.677 1.00 . A A . 111 ASP HB2 1 1
6 17073 1 1 111 ASP HB3 H 155.391 -5.322 13.919 1.00 . A A . 111 ASP HB3 1 1
6 17074 1 1 111 ASP N N 156.062 -4.107 11.619 1.00 . A A . 111 ASP N 1 1
6 17075 1 1 111 ASP O O 153.944 -1.590 13.085 1.00 . A A . 111 ASP O 1 1
6 17076 1 1 111 ASP OD1 O 157.132 -2.709 13.866 1.00 . A A . 111 ASP OD1 1 1
6 17077 1 1 111 ASP OD2 O 157.284 -4.293 15.318 1.00 . A A . 111 ASP OD2 1 1
6 17078 1 1 112 ASN C C 155.318 0.505 13.589 1.00 . A A . 112 ASN C 1 1
6 17079 1 1 112 ASN CA C 155.947 0.022 12.276 1.00 . A A . 112 ASN CA 1 1
6 17080 1 1 112 ASN CB C 155.155 0.556 11.077 1.00 . A A . 112 ASN CB 1 1
6 17081 1 1 112 ASN CG C 153.652 0.445 11.344 1.00 . A A . 112 ASN CG 1 1
6 17082 1 1 112 ASN H H 156.754 -1.942 11.895 1.00 . A A . 112 ASN H 1 1
6 17083 1 1 112 ASN HA H 156.961 0.388 12.220 1.00 . A A . 112 ASN HA 1 1
6 17084 1 1 112 ASN HB2 H 155.416 1.591 10.911 1.00 . A A . 112 ASN HB2 1 1
6 17085 1 1 112 ASN HB3 H 155.404 -0.020 10.198 1.00 . A A . 112 ASN HB3 1 1
6 17086 1 1 112 ASN HD21 H 153.544 -1.450 10.764 1.00 . A A . 112 ASN HD21 1 1
6 17087 1 1 112 ASN HD22 H 152.079 -0.765 11.278 1.00 . A A . 112 ASN HD22 1 1
6 17088 1 1 112 ASN N N 155.967 -1.471 12.239 1.00 . A A . 112 ASN N 1 1
6 17089 1 1 112 ASN ND2 N 153.041 -0.684 11.109 1.00 . A A . 112 ASN ND2 1 1
6 17090 1 1 112 ASN O O 154.422 1.325 13.599 1.00 . A A . 112 ASN O 1 1
6 17091 1 1 112 ASN OD1 O 153.027 1.396 11.770 1.00 . A A . 112 ASN OD1 1 1
6 17092 1 1 113 ASP C C 155.646 1.878 16.284 1.00 . A A . 113 ASP C 1 1
6 17093 1 1 113 ASP CA C 155.222 0.436 16.012 1.00 . A A . 113 ASP CA 1 1
6 17094 1 1 113 ASP CB C 155.775 -0.462 17.120 1.00 . A A . 113 ASP CB 1 1
6 17095 1 1 113 ASP CG C 155.617 -1.928 16.720 1.00 . A A . 113 ASP CG 1 1
6 17096 1 1 113 ASP H H 156.514 -0.650 14.672 1.00 . A A . 113 ASP H 1 1
6 17097 1 1 113 ASP HA H 154.145 0.368 15.988 1.00 . A A . 113 ASP HA 1 1
6 17098 1 1 113 ASP HB2 H 156.821 -0.240 17.273 1.00 . A A . 113 ASP HB2 1 1
6 17099 1 1 113 ASP HB3 H 155.231 -0.280 18.035 1.00 . A A . 113 ASP HB3 1 1
6 17100 1 1 113 ASP N N 155.787 0.006 14.700 1.00 . A A . 113 ASP N 1 1
6 17101 1 1 113 ASP O O 155.489 2.391 17.374 1.00 . A A . 113 ASP O 1 1
6 17102 1 1 113 ASP OD1 O 154.509 -2.317 16.389 1.00 . A A . 113 ASP OD1 1 1
6 17103 1 1 113 ASP OD2 O 156.609 -2.636 16.751 1.00 . A A . 113 ASP OD2 1 1
6 17104 1 1 114 GLY C C 158.183 3.912 15.659 1.00 . A A . 114 GLY C 1 1
6 17105 1 1 114 GLY CA C 156.666 3.929 15.488 1.00 . A A . 114 GLY CA 1 1
6 17106 1 1 114 GLY H H 156.331 2.081 14.437 1.00 . A A . 114 GLY H 1 1
6 17107 1 1 114 GLY HA2 H 156.401 4.518 14.622 1.00 . A A . 114 GLY HA2 1 1
6 17108 1 1 114 GLY HA3 H 156.211 4.351 16.371 1.00 . A A . 114 GLY HA3 1 1
6 17109 1 1 114 GLY N N 156.202 2.526 15.301 1.00 . A A . 114 GLY N 1 1
6 17110 1 1 114 GLY O O 158.854 4.912 15.492 1.00 . A A . 114 GLY O 1 1
6 17111 1 1 115 TYR C C 160.718 1.562 15.193 1.00 . A A . 115 TYR C 1 1
6 17112 1 1 115 TYR CA C 160.200 2.641 16.143 1.00 . A A . 115 TYR CA 1 1
6 17113 1 1 115 TYR CB C 160.524 2.249 17.591 1.00 . A A . 115 TYR CB 1 1
6 17114 1 1 115 TYR CD1 C 159.619 4.109 19.035 1.00 . A A . 115 TYR CD1 1 1
6 17115 1 1 115 TYR CD2 C 162.001 4.027 18.587 1.00 . A A . 115 TYR CD2 1 1
6 17116 1 1 115 TYR CE1 C 159.804 5.263 19.807 1.00 . A A . 115 TYR CE1 1 1
6 17117 1 1 115 TYR CE2 C 162.187 5.179 19.359 1.00 . A A . 115 TYR CE2 1 1
6 17118 1 1 115 TYR CG C 160.717 3.493 18.425 1.00 . A A . 115 TYR CG 1 1
6 17119 1 1 115 TYR CZ C 161.088 5.798 19.969 1.00 . A A . 115 TYR CZ 1 1
6 17120 1 1 115 TYR H H 158.156 1.976 16.088 1.00 . A A . 115 TYR H 1 1
6 17121 1 1 115 TYR HA H 160.675 3.583 15.906 1.00 . A A . 115 TYR HA 1 1
6 17122 1 1 115 TYR HB2 H 159.709 1.669 17.996 1.00 . A A . 115 TYR HB2 1 1
6 17123 1 1 115 TYR HB3 H 161.430 1.660 17.613 1.00 . A A . 115 TYR HB3 1 1
6 17124 1 1 115 TYR HD1 H 158.629 3.696 18.909 1.00 . A A . 115 TYR HD1 1 1
6 17125 1 1 115 TYR HD2 H 162.848 3.547 18.115 1.00 . A A . 115 TYR HD2 1 1
6 17126 1 1 115 TYR HE1 H 158.957 5.739 20.278 1.00 . A A . 115 TYR HE1 1 1
6 17127 1 1 115 TYR HE2 H 163.177 5.592 19.484 1.00 . A A . 115 TYR HE2 1 1
6 17128 1 1 115 TYR HH H 160.407 7.298 20.934 1.00 . A A . 115 TYR HH 1 1
6 17129 1 1 115 TYR N N 158.725 2.766 15.974 1.00 . A A . 115 TYR N 1 1
6 17130 1 1 115 TYR O O 160.189 0.470 15.132 1.00 . A A . 115 TYR O 1 1
6 17131 1 1 115 TYR OH O 161.271 6.935 20.730 1.00 . A A . 115 TYR OH 1 1
6 17132 1 1 116 ILE C C 163.712 0.445 14.002 1.00 . A A . 116 ILE C 1 1
6 17133 1 1 116 ILE CA C 162.324 0.856 13.516 1.00 . A A . 116 ILE CA 1 1
6 17134 1 1 116 ILE CB C 162.413 1.467 12.111 1.00 . A A . 116 ILE CB 1 1
6 17135 1 1 116 ILE CD1 C 160.990 2.107 10.141 1.00 . A A . 116 ILE CD1 1 1
6 17136 1 1 116 ILE CG1 C 161.003 1.855 11.653 1.00 . A A . 116 ILE CG1 1 1
6 17137 1 1 116 ILE CG2 C 163.023 0.456 11.132 1.00 . A A . 116 ILE CG2 1 1
6 17138 1 1 116 ILE H H 162.165 2.745 14.534 1.00 . A A . 116 ILE H 1 1
6 17139 1 1 116 ILE HA H 161.686 -0.017 13.484 1.00 . A A . 116 ILE HA 1 1
6 17140 1 1 116 ILE HB H 163.030 2.349 12.142 1.00 . A A . 116 ILE HB 1 1
6 17141 1 1 116 ILE HD11 H 161.133 1.172 9.616 1.00 . A A . 116 ILE HD11 1 1
6 17142 1 1 116 ILE HD12 H 161.787 2.789 9.883 1.00 . A A . 116 ILE HD12 1 1
6 17143 1 1 116 ILE HD13 H 160.042 2.537 9.856 1.00 . A A . 116 ILE HD13 1 1
6 17144 1 1 116 ILE HG12 H 160.318 1.057 11.894 1.00 . A A . 116 ILE HG12 1 1
6 17145 1 1 116 ILE HG13 H 160.697 2.754 12.165 1.00 . A A . 116 ILE HG13 1 1
6 17146 1 1 116 ILE HG21 H 162.322 -0.349 10.964 1.00 . A A . 116 ILE HG21 1 1
6 17147 1 1 116 ILE HG22 H 163.941 0.058 11.540 1.00 . A A . 116 ILE HG22 1 1
6 17148 1 1 116 ILE HG23 H 163.236 0.947 10.194 1.00 . A A . 116 ILE HG23 1 1
6 17149 1 1 116 ILE N N 161.755 1.859 14.459 1.00 . A A . 116 ILE N 1 1
6 17150 1 1 116 ILE O O 164.495 1.261 14.444 1.00 . A A . 116 ILE O 1 1
6 17151 1 1 117 THR C C 166.080 -1.881 13.150 1.00 . A A . 117 THR C 1 1
6 17152 1 1 117 THR CA C 165.352 -1.307 14.363 1.00 . A A . 117 THR CA 1 1
6 17153 1 1 117 THR CB C 165.172 -2.401 15.417 1.00 . A A . 117 THR CB 1 1
6 17154 1 1 117 THR CG2 C 164.083 -1.984 16.407 1.00 . A A . 117 THR CG2 1 1
6 17155 1 1 117 THR H H 163.370 -1.453 13.553 1.00 . A A . 117 THR H 1 1
6 17156 1 1 117 THR HA H 165.923 -0.489 14.782 1.00 . A A . 117 THR HA 1 1
6 17157 1 1 117 THR HB H 166.099 -2.546 15.949 1.00 . A A . 117 THR HB 1 1
6 17158 1 1 117 THR HG1 H 165.402 -4.300 15.067 1.00 . A A . 117 THR HG1 1 1
6 17159 1 1 117 THR HG21 H 164.291 -0.990 16.773 1.00 . A A . 117 THR HG21 1 1
6 17160 1 1 117 THR HG22 H 164.066 -2.677 17.235 1.00 . A A . 117 THR HG22 1 1
6 17161 1 1 117 THR HG23 H 163.123 -1.992 15.911 1.00 . A A . 117 THR HG23 1 1
6 17162 1 1 117 THR N N 164.019 -0.820 13.918 1.00 . A A . 117 THR N 1 1
6 17163 1 1 117 THR O O 165.471 -2.226 12.158 1.00 . A A . 117 THR O 1 1
6 17164 1 1 117 THR OG1 O 164.797 -3.614 14.779 1.00 . A A . 117 THR OG1 1 1
6 17165 1 1 118 ARG C C 167.665 -3.952 11.769 1.00 . A A . 118 ARG C 1 1
6 17166 1 1 118 ARG CA C 168.125 -2.521 12.047 1.00 . A A . 118 ARG CA 1 1
6 17167 1 1 118 ARG CB C 169.618 -2.508 12.364 1.00 . A A . 118 ARG CB 1 1
6 17168 1 1 118 ARG CD C 169.403 -0.010 12.272 1.00 . A A . 118 ARG CD 1 1
6 17169 1 1 118 ARG CG C 169.977 -1.191 13.060 1.00 . A A . 118 ARG CG 1 1
6 17170 1 1 118 ARG CZ C 169.417 1.749 13.934 1.00 . A A . 118 ARG CZ 1 1
6 17171 1 1 118 ARG H H 167.852 -1.688 14.014 1.00 . A A . 118 ARG H 1 1
6 17172 1 1 118 ARG HA H 167.938 -1.910 11.173 1.00 . A A . 118 ARG HA 1 1
6 17173 1 1 118 ARG HB2 H 169.854 -3.338 13.014 1.00 . A A . 118 ARG HB2 1 1
6 17174 1 1 118 ARG HB3 H 170.181 -2.593 11.448 1.00 . A A . 118 ARG HB3 1 1
6 17175 1 1 118 ARG HD2 H 169.691 -0.092 11.235 1.00 . A A . 118 ARG HD2 1 1
6 17176 1 1 118 ARG HD3 H 168.323 -0.013 12.350 1.00 . A A . 118 ARG HD3 1 1
6 17177 1 1 118 ARG HE H 170.666 1.732 12.389 1.00 . A A . 118 ARG HE 1 1
6 17178 1 1 118 ARG HG2 H 169.565 -1.190 14.059 1.00 . A A . 118 ARG HG2 1 1
6 17179 1 1 118 ARG HG3 H 171.051 -1.096 13.115 1.00 . A A . 118 ARG HG3 1 1
6 17180 1 1 118 ARG HH11 H 168.088 0.267 14.148 1.00 . A A . 118 ARG HH11 1 1
6 17181 1 1 118 ARG HH12 H 168.045 1.493 15.371 1.00 . A A . 118 ARG HH12 1 1
6 17182 1 1 118 ARG HH21 H 170.625 3.343 13.978 1.00 . A A . 118 ARG HH21 1 1
6 17183 1 1 118 ARG HH22 H 169.481 3.235 15.274 1.00 . A A . 118 ARG HH22 1 1
6 17184 1 1 118 ARG N N 167.374 -1.978 13.210 1.00 . A A . 118 ARG N 1 1
6 17185 1 1 118 ARG NE N 169.932 1.262 12.838 1.00 . A A . 118 ARG NE 1 1
6 17186 1 1 118 ARG NH1 N 168.440 1.120 14.531 1.00 . A A . 118 ARG NH1 1 1
6 17187 1 1 118 ARG NH2 N 169.877 2.862 14.434 1.00 . A A . 118 ARG NH2 1 1
6 17188 1 1 118 ARG O O 167.553 -4.365 10.634 1.00 . A A . 118 ARG O 1 1
6 17189 1 1 119 ASN C C 165.600 -6.099 11.821 1.00 . A A . 119 ASN C 1 1
6 17190 1 1 119 ASN CA C 166.932 -6.112 12.575 1.00 . A A . 119 ASN CA 1 1
6 17191 1 1 119 ASN CB C 166.750 -6.809 13.925 1.00 . A A . 119 ASN CB 1 1
6 17192 1 1 119 ASN CG C 166.428 -8.287 13.697 1.00 . A A . 119 ASN CG 1 1
6 17193 1 1 119 ASN H H 167.485 -4.362 13.705 1.00 . A A . 119 ASN H 1 1
6 17194 1 1 119 ASN HA H 167.669 -6.646 11.989 1.00 . A A . 119 ASN HA 1 1
6 17195 1 1 119 ASN HB2 H 167.661 -6.722 14.500 1.00 . A A . 119 ASN HB2 1 1
6 17196 1 1 119 ASN HB3 H 165.938 -6.345 14.465 1.00 . A A . 119 ASN HB3 1 1
6 17197 1 1 119 ASN HD21 H 168.271 -8.744 13.118 1.00 . A A . 119 ASN HD21 1 1
6 17198 1 1 119 ASN HD22 H 167.173 -10.038 13.132 1.00 . A A . 119 ASN HD22 1 1
6 17199 1 1 119 ASN N N 167.392 -4.712 12.795 1.00 . A A . 119 ASN N 1 1
6 17200 1 1 119 ASN ND2 N 167.369 -9.090 13.281 1.00 . A A . 119 ASN ND2 1 1
6 17201 1 1 119 ASN O O 165.401 -6.848 10.885 1.00 . A A . 119 ASN O 1 1
6 17202 1 1 119 ASN OD1 O 165.309 -8.715 13.898 1.00 . A A . 119 ASN OD1 1 1
6 17203 1 1 120 GLU C C 163.617 -4.704 10.073 1.00 . A A . 120 GLU C 1 1
6 17204 1 1 120 GLU CA C 163.378 -5.195 11.499 1.00 . A A . 120 GLU CA 1 1
6 17205 1 1 120 GLU CB C 162.436 -4.225 12.218 1.00 . A A . 120 GLU CB 1 1
6 17206 1 1 120 GLU CD C 161.099 -3.825 14.289 1.00 . A A . 120 GLU CD 1 1
6 17207 1 1 120 GLU CG C 162.075 -4.779 13.598 1.00 . A A . 120 GLU CG 1 1
6 17208 1 1 120 GLU H H 164.863 -4.646 12.964 1.00 . A A . 120 GLU H 1 1
6 17209 1 1 120 GLU HA H 162.936 -6.180 11.475 1.00 . A A . 120 GLU HA 1 1
6 17210 1 1 120 GLU HB2 H 162.926 -3.268 12.331 1.00 . A A . 120 GLU HB2 1 1
6 17211 1 1 120 GLU HB3 H 161.536 -4.100 11.636 1.00 . A A . 120 GLU HB3 1 1
6 17212 1 1 120 GLU HG2 H 161.614 -5.750 13.485 1.00 . A A . 120 GLU HG2 1 1
6 17213 1 1 120 GLU HG3 H 162.969 -4.873 14.195 1.00 . A A . 120 GLU HG3 1 1
6 17214 1 1 120 GLU N N 164.686 -5.249 12.212 1.00 . A A . 120 GLU N 1 1
6 17215 1 1 120 GLU O O 163.061 -5.219 9.120 1.00 . A A . 120 GLU O 1 1
6 17216 1 1 120 GLU OE1 O 160.894 -2.741 13.769 1.00 . A A . 120 GLU OE1 1 1
6 17217 1 1 120 GLU OE2 O 160.574 -4.193 15.327 1.00 . A A . 120 GLU OE2 1 1
6 17218 1 1 121 MET C C 165.416 -4.301 7.744 1.00 . A A . 121 MET C 1 1
6 17219 1 1 121 MET CA C 164.750 -3.197 8.560 1.00 . A A . 121 MET CA 1 1
6 17220 1 1 121 MET CB C 165.699 -2.003 8.670 1.00 . A A . 121 MET CB 1 1
6 17221 1 1 121 MET CE C 168.601 -1.095 7.859 1.00 . A A . 121 MET CE 1 1
6 17222 1 1 121 MET CG C 165.966 -1.437 7.277 1.00 . A A . 121 MET CG 1 1
6 17223 1 1 121 MET H H 164.900 -3.326 10.701 1.00 . A A . 121 MET H 1 1
6 17224 1 1 121 MET HA H 163.833 -2.891 8.080 1.00 . A A . 121 MET HA 1 1
6 17225 1 1 121 MET HB2 H 165.249 -1.241 9.290 1.00 . A A . 121 MET HB2 1 1
6 17226 1 1 121 MET HB3 H 166.631 -2.323 9.111 1.00 . A A . 121 MET HB3 1 1
6 17227 1 1 121 MET HE1 H 168.739 -1.048 8.931 1.00 . A A . 121 MET HE1 1 1
6 17228 1 1 121 MET HE2 H 169.483 -0.716 7.369 1.00 . A A . 121 MET HE2 1 1
6 17229 1 1 121 MET HE3 H 168.437 -2.119 7.557 1.00 . A A . 121 MET HE3 1 1
6 17230 1 1 121 MET HG2 H 166.357 -2.215 6.639 1.00 . A A . 121 MET HG2 1 1
6 17231 1 1 121 MET HG3 H 165.044 -1.063 6.863 1.00 . A A . 121 MET HG3 1 1
6 17232 1 1 121 MET N N 164.456 -3.717 9.920 1.00 . A A . 121 MET N 1 1
6 17233 1 1 121 MET O O 165.111 -4.505 6.587 1.00 . A A . 121 MET O 1 1
6 17234 1 1 121 MET SD S 167.169 -0.089 7.394 1.00 . A A . 121 MET SD 1 1
6 17235 1 1 122 LEU C C 165.989 -7.175 7.233 1.00 . A A . 122 LEU C 1 1
6 17236 1 1 122 LEU CA C 167.015 -6.109 7.618 1.00 . A A . 122 LEU CA 1 1
6 17237 1 1 122 LEU CB C 168.092 -6.717 8.520 1.00 . A A . 122 LEU CB 1 1
6 17238 1 1 122 LEU CD1 C 169.706 -6.963 6.616 1.00 . A A . 122 LEU CD1 1 1
6 17239 1 1 122 LEU CD2 C 169.928 -8.402 8.656 1.00 . A A . 122 LEU CD2 1 1
6 17240 1 1 122 LEU CG C 168.936 -7.708 7.717 1.00 . A A . 122 LEU CG 1 1
6 17241 1 1 122 LEU H H 166.549 -4.831 9.280 1.00 . A A . 122 LEU H 1 1
6 17242 1 1 122 LEU HA H 167.474 -5.711 6.726 1.00 . A A . 122 LEU HA 1 1
6 17243 1 1 122 LEU HB2 H 168.726 -5.931 8.903 1.00 . A A . 122 LEU HB2 1 1
6 17244 1 1 122 LEU HB3 H 167.621 -7.234 9.343 1.00 . A A . 122 LEU HB3 1 1
6 17245 1 1 122 LEU HD11 H 169.109 -6.932 5.716 1.00 . A A . 122 LEU HD11 1 1
6 17246 1 1 122 LEU HD12 H 170.634 -7.475 6.412 1.00 . A A . 122 LEU HD12 1 1
6 17247 1 1 122 LEU HD13 H 169.917 -5.953 6.941 1.00 . A A . 122 LEU HD13 1 1
6 17248 1 1 122 LEU HD21 H 170.378 -7.668 9.308 1.00 . A A . 122 LEU HD21 1 1
6 17249 1 1 122 LEU HD22 H 170.697 -8.885 8.073 1.00 . A A . 122 LEU HD22 1 1
6 17250 1 1 122 LEU HD23 H 169.407 -9.140 9.249 1.00 . A A . 122 LEU HD23 1 1
6 17251 1 1 122 LEU HG H 168.288 -8.446 7.269 1.00 . A A . 122 LEU HG 1 1
6 17252 1 1 122 LEU N N 166.324 -5.015 8.346 1.00 . A A . 122 LEU N 1 1
6 17253 1 1 122 LEU O O 166.050 -7.754 6.166 1.00 . A A . 122 LEU O 1 1
6 17254 1 1 123 ASP C C 163.270 -8.016 6.489 1.00 . A A . 123 ASP C 1 1
6 17255 1 1 123 ASP CA C 164.005 -8.455 7.756 1.00 . A A . 123 ASP CA 1 1
6 17256 1 1 123 ASP CB C 163.011 -8.573 8.913 1.00 . A A . 123 ASP CB 1 1
6 17257 1 1 123 ASP CG C 162.084 -9.766 8.672 1.00 . A A . 123 ASP CG 1 1
6 17258 1 1 123 ASP H H 164.997 -6.954 8.941 1.00 . A A . 123 ASP H 1 1
6 17259 1 1 123 ASP HA H 164.481 -9.410 7.587 1.00 . A A . 123 ASP HA 1 1
6 17260 1 1 123 ASP HB2 H 163.551 -8.717 9.838 1.00 . A A . 123 ASP HB2 1 1
6 17261 1 1 123 ASP HB3 H 162.423 -7.670 8.976 1.00 . A A . 123 ASP HB3 1 1
6 17262 1 1 123 ASP N N 165.037 -7.435 8.088 1.00 . A A . 123 ASP N 1 1
6 17263 1 1 123 ASP O O 163.081 -8.787 5.567 1.00 . A A . 123 ASP O 1 1
6 17264 1 1 123 ASP OD1 O 162.290 -10.463 7.692 1.00 . A A . 123 ASP OD1 1 1
6 17265 1 1 123 ASP OD2 O 161.183 -9.962 9.471 1.00 . A A . 123 ASP OD2 1 1
6 17266 1 1 124 ILE C C 163.155 -6.272 4.041 1.00 . A A . 124 ILE C 1 1
6 17267 1 1 124 ILE CA C 162.172 -6.281 5.208 1.00 . A A . 124 ILE CA 1 1
6 17268 1 1 124 ILE CB C 161.626 -4.869 5.457 1.00 . A A . 124 ILE CB 1 1
6 17269 1 1 124 ILE CD1 C 159.450 -5.909 6.186 1.00 . A A . 124 ILE CD1 1 1
6 17270 1 1 124 ILE CG1 C 160.556 -4.912 6.559 1.00 . A A . 124 ILE CG1 1 1
6 17271 1 1 124 ILE CG2 C 161.011 -4.305 4.174 1.00 . A A . 124 ILE CG2 1 1
6 17272 1 1 124 ILE H H 163.047 -6.162 7.174 1.00 . A A . 124 ILE H 1 1
6 17273 1 1 124 ILE HA H 161.360 -6.950 4.971 1.00 . A A . 124 ILE HA 1 1
6 17274 1 1 124 ILE HB H 162.436 -4.227 5.772 1.00 . A A . 124 ILE HB 1 1
6 17275 1 1 124 ILE HD11 H 158.521 -5.600 6.640 1.00 . A A . 124 ILE HD11 1 1
6 17276 1 1 124 ILE HD12 H 159.716 -6.891 6.546 1.00 . A A . 124 ILE HD12 1 1
6 17277 1 1 124 ILE HD13 H 159.331 -5.939 5.111 1.00 . A A . 124 ILE HD13 1 1
6 17278 1 1 124 ILE HG12 H 161.013 -5.216 7.489 1.00 . A A . 124 ILE HG12 1 1
6 17279 1 1 124 ILE HG13 H 160.123 -3.931 6.676 1.00 . A A . 124 ILE HG13 1 1
6 17280 1 1 124 ILE HG21 H 160.281 -3.550 4.429 1.00 . A A . 124 ILE HG21 1 1
6 17281 1 1 124 ILE HG22 H 160.530 -5.101 3.623 1.00 . A A . 124 ILE HG22 1 1
6 17282 1 1 124 ILE HG23 H 161.788 -3.863 3.565 1.00 . A A . 124 ILE HG23 1 1
6 17283 1 1 124 ILE N N 162.872 -6.774 6.426 1.00 . A A . 124 ILE N 1 1
6 17284 1 1 124 ILE O O 162.785 -6.505 2.907 1.00 . A A . 124 ILE O 1 1
6 17285 1 1 125 VAL C C 165.375 -7.409 2.535 1.00 . A A . 125 VAL C 1 1
6 17286 1 1 125 VAL CA C 165.398 -6.032 3.195 1.00 . A A . 125 VAL CA 1 1
6 17287 1 1 125 VAL CB C 166.797 -5.752 3.738 1.00 . A A . 125 VAL CB 1 1
6 17288 1 1 125 VAL CG1 C 167.829 -6.064 2.652 1.00 . A A . 125 VAL CG1 1 1
6 17289 1 1 125 VAL CG2 C 166.901 -4.275 4.133 1.00 . A A . 125 VAL CG2 1 1
6 17290 1 1 125 VAL H H 164.699 -5.855 5.225 1.00 . A A . 125 VAL H 1 1
6 17291 1 1 125 VAL HA H 165.138 -5.277 2.472 1.00 . A A . 125 VAL HA 1 1
6 17292 1 1 125 VAL HB H 166.982 -6.374 4.600 1.00 . A A . 125 VAL HB 1 1
6 17293 1 1 125 VAL HG11 H 167.417 -5.828 1.682 1.00 . A A . 125 VAL HG11 1 1
6 17294 1 1 125 VAL HG12 H 168.084 -7.113 2.689 1.00 . A A . 125 VAL HG12 1 1
6 17295 1 1 125 VAL HG13 H 168.714 -5.473 2.820 1.00 . A A . 125 VAL HG13 1 1
6 17296 1 1 125 VAL HG21 H 167.669 -4.156 4.883 1.00 . A A . 125 VAL HG21 1 1
6 17297 1 1 125 VAL HG22 H 165.954 -3.940 4.531 1.00 . A A . 125 VAL HG22 1 1
6 17298 1 1 125 VAL HG23 H 167.153 -3.686 3.263 1.00 . A A . 125 VAL HG23 1 1
6 17299 1 1 125 VAL N N 164.410 -6.026 4.304 1.00 . A A . 125 VAL N 1 1
6 17300 1 1 125 VAL O O 165.310 -7.530 1.329 1.00 . A A . 125 VAL O 1 1
6 17301 1 1 126 ASP C C 164.043 -10.037 2.035 1.00 . A A . 126 ASP C 1 1
6 17302 1 1 126 ASP CA C 165.377 -9.823 2.753 1.00 . A A . 126 ASP CA 1 1
6 17303 1 1 126 ASP CB C 165.522 -10.849 3.878 1.00 . A A . 126 ASP CB 1 1
6 17304 1 1 126 ASP CG C 165.774 -12.231 3.274 1.00 . A A . 126 ASP CG 1 1
6 17305 1 1 126 ASP H H 165.451 -8.325 4.296 1.00 . A A . 126 ASP H 1 1
6 17306 1 1 126 ASP HA H 166.188 -9.942 2.052 1.00 . A A . 126 ASP HA 1 1
6 17307 1 1 126 ASP HB2 H 166.353 -10.575 4.511 1.00 . A A . 126 ASP HB2 1 1
6 17308 1 1 126 ASP HB3 H 164.615 -10.874 4.463 1.00 . A A . 126 ASP HB3 1 1
6 17309 1 1 126 ASP N N 165.411 -8.449 3.325 1.00 . A A . 126 ASP N 1 1
6 17310 1 1 126 ASP O O 163.978 -10.666 0.997 1.00 . A A . 126 ASP O 1 1
6 17311 1 1 126 ASP OD1 O 165.992 -12.301 2.075 1.00 . A A . 126 ASP OD1 1 1
6 17312 1 1 126 ASP OD2 O 165.746 -13.197 4.019 1.00 . A A . 126 ASP OD2 1 1
6 17313 1 1 127 ALA C C 161.662 -9.079 0.541 1.00 . A A . 127 ALA C 1 1
6 17314 1 1 127 ALA CA C 161.643 -9.701 1.938 1.00 . A A . 127 ALA CA 1 1
6 17315 1 1 127 ALA CB C 160.569 -9.015 2.784 1.00 . A A . 127 ALA CB 1 1
6 17316 1 1 127 ALA H H 163.048 -9.021 3.426 1.00 . A A . 127 ALA H 1 1
6 17317 1 1 127 ALA HA H 161.419 -10.754 1.860 1.00 . A A . 127 ALA HA 1 1
6 17318 1 1 127 ALA HB1 H 160.621 -7.946 2.633 1.00 . A A . 127 ALA HB1 1 1
6 17319 1 1 127 ALA HB2 H 160.734 -9.239 3.827 1.00 . A A . 127 ALA HB2 1 1
6 17320 1 1 127 ALA HB3 H 159.594 -9.373 2.488 1.00 . A A . 127 ALA HB3 1 1
6 17321 1 1 127 ALA N N 162.974 -9.521 2.585 1.00 . A A . 127 ALA N 1 1
6 17322 1 1 127 ALA O O 161.316 -9.715 -0.438 1.00 . A A . 127 ALA O 1 1
6 17323 1 1 128 ILE C C 163.193 -7.893 -1.747 1.00 . A A . 128 ILE C 1 1
6 17324 1 1 128 ILE CA C 162.112 -7.213 -0.913 1.00 . A A . 128 ILE CA 1 1
6 17325 1 1 128 ILE CB C 162.402 -5.712 -0.786 1.00 . A A . 128 ILE CB 1 1
6 17326 1 1 128 ILE CD1 C 164.130 -4.016 -0.117 1.00 . A A . 128 ILE CD1 1 1
6 17327 1 1 128 ILE CG1 C 163.774 -5.506 -0.135 1.00 . A A . 128 ILE CG1 1 1
6 17328 1 1 128 ILE CG2 C 161.313 -5.057 0.072 1.00 . A A . 128 ILE CG2 1 1
6 17329 1 1 128 ILE H H 162.356 -7.344 1.223 1.00 . A A . 128 ILE H 1 1
6 17330 1 1 128 ILE HA H 161.155 -7.350 -1.394 1.00 . A A . 128 ILE HA 1 1
6 17331 1 1 128 ILE HB H 162.398 -5.264 -1.770 1.00 . A A . 128 ILE HB 1 1
6 17332 1 1 128 ILE HD11 H 164.501 -3.723 -1.088 1.00 . A A . 128 ILE HD11 1 1
6 17333 1 1 128 ILE HD12 H 164.892 -3.838 0.627 1.00 . A A . 128 ILE HD12 1 1
6 17334 1 1 128 ILE HD13 H 163.252 -3.436 0.122 1.00 . A A . 128 ILE HD13 1 1
6 17335 1 1 128 ILE HG12 H 163.743 -5.884 0.872 1.00 . A A . 128 ILE HG12 1 1
6 17336 1 1 128 ILE HG13 H 164.525 -6.040 -0.695 1.00 . A A . 128 ILE HG13 1 1
6 17337 1 1 128 ILE HG21 H 160.485 -4.773 -0.560 1.00 . A A . 128 ILE HG21 1 1
6 17338 1 1 128 ILE HG22 H 161.710 -4.180 0.558 1.00 . A A . 128 ILE HG22 1 1
6 17339 1 1 128 ILE HG23 H 160.970 -5.758 0.820 1.00 . A A . 128 ILE HG23 1 1
6 17340 1 1 128 ILE N N 162.072 -7.845 0.430 1.00 . A A . 128 ILE N 1 1
6 17341 1 1 128 ILE O O 163.052 -8.053 -2.941 1.00 . A A . 128 ILE O 1 1
6 17342 1 1 129 TYR C C 164.677 -10.127 -2.697 1.00 . A A . 129 TYR C 1 1
6 17343 1 1 129 TYR CA C 165.334 -8.989 -1.919 1.00 . A A . 129 TYR CA 1 1
6 17344 1 1 129 TYR CB C 166.420 -9.537 -0.979 1.00 . A A . 129 TYR CB 1 1
6 17345 1 1 129 TYR CD1 C 168.059 -9.554 -2.905 1.00 . A A . 129 TYR CD1 1 1
6 17346 1 1 129 TYR CD2 C 168.780 -8.686 -0.756 1.00 . A A . 129 TYR CD2 1 1
6 17347 1 1 129 TYR CE1 C 169.325 -9.285 -3.438 1.00 . A A . 129 TYR CE1 1 1
6 17348 1 1 129 TYR CE2 C 170.045 -8.417 -1.290 1.00 . A A . 129 TYR CE2 1 1
6 17349 1 1 129 TYR CG C 167.787 -9.255 -1.562 1.00 . A A . 129 TYR CG 1 1
6 17350 1 1 129 TYR CZ C 170.318 -8.717 -2.630 1.00 . A A . 129 TYR CZ 1 1
6 17351 1 1 129 TYR H H 164.371 -8.189 -0.164 1.00 . A A . 129 TYR H 1 1
6 17352 1 1 129 TYR HA H 165.767 -8.283 -2.609 1.00 . A A . 129 TYR HA 1 1
6 17353 1 1 129 TYR HB2 H 166.337 -9.052 -0.021 1.00 . A A . 129 TYR HB2 1 1
6 17354 1 1 129 TYR HB3 H 166.296 -10.603 -0.853 1.00 . A A . 129 TYR HB3 1 1
6 17355 1 1 129 TYR HD1 H 167.291 -9.990 -3.531 1.00 . A A . 129 TYR HD1 1 1
6 17356 1 1 129 TYR HD2 H 168.567 -8.454 0.279 1.00 . A A . 129 TYR HD2 1 1
6 17357 1 1 129 TYR HE1 H 169.536 -9.516 -4.471 1.00 . A A . 129 TYR HE1 1 1
6 17358 1 1 129 TYR HE2 H 170.811 -7.978 -0.669 1.00 . A A . 129 TYR HE2 1 1
6 17359 1 1 129 TYR HH H 171.948 -9.281 -3.448 1.00 . A A . 129 TYR HH 1 1
6 17360 1 1 129 TYR N N 164.270 -8.313 -1.132 1.00 . A A . 129 TYR N 1 1
6 17361 1 1 129 TYR O O 164.901 -10.302 -3.877 1.00 . A A . 129 TYR O 1 1
6 17362 1 1 129 TYR OH O 171.566 -8.450 -3.156 1.00 . A A . 129 TYR OH 1 1
6 17363 1 1 130 GLN C C 162.236 -11.330 -3.822 1.00 . A A . 130 GLN C 1 1
6 17364 1 1 130 GLN CA C 163.131 -11.973 -2.766 1.00 . A A . 130 GLN CA 1 1
6 17365 1 1 130 GLN CB C 162.280 -12.776 -1.782 1.00 . A A . 130 GLN CB 1 1
6 17366 1 1 130 GLN CD C 162.343 -14.227 0.251 1.00 . A A . 130 GLN CD 1 1
6 17367 1 1 130 GLN CG C 163.193 -13.482 -0.779 1.00 . A A . 130 GLN CG 1 1
6 17368 1 1 130 GLN H H 163.643 -10.709 -1.102 1.00 . A A . 130 GLN H 1 1
6 17369 1 1 130 GLN HA H 163.853 -12.620 -3.244 1.00 . A A . 130 GLN HA 1 1
6 17370 1 1 130 GLN HB2 H 161.612 -12.109 -1.255 1.00 . A A . 130 GLN HB2 1 1
6 17371 1 1 130 GLN HB3 H 161.703 -13.513 -2.321 1.00 . A A . 130 GLN HB3 1 1
6 17372 1 1 130 GLN HE21 H 163.859 -15.323 0.914 1.00 . A A . 130 GLN HE21 1 1
6 17373 1 1 130 GLN HE22 H 162.368 -15.612 1.672 1.00 . A A . 130 GLN HE22 1 1
6 17374 1 1 130 GLN HG2 H 163.825 -14.185 -1.303 1.00 . A A . 130 GLN HG2 1 1
6 17375 1 1 130 GLN HG3 H 163.807 -12.750 -0.276 1.00 . A A . 130 GLN HG3 1 1
6 17376 1 1 130 GLN N N 163.833 -10.881 -2.049 1.00 . A A . 130 GLN N 1 1
6 17377 1 1 130 GLN NE2 N 162.903 -15.129 1.009 1.00 . A A . 130 GLN NE2 1 1
6 17378 1 1 130 GLN O O 162.092 -11.824 -4.922 1.00 . A A . 130 GLN O 1 1
6 17379 1 1 130 GLN OE1 O 161.158 -13.985 0.368 1.00 . A A . 130 GLN OE1 1 1
6 17380 1 1 131 MET C C 161.602 -9.092 -5.675 1.00 . A A . 131 MET C 1 1
6 17381 1 1 131 MET CA C 160.767 -9.509 -4.463 1.00 . A A . 131 MET CA 1 1
6 17382 1 1 131 MET CB C 160.165 -8.264 -3.809 1.00 . A A . 131 MET CB 1 1
6 17383 1 1 131 MET CE C 159.439 -5.032 -5.232 1.00 . A A . 131 MET CE 1 1
6 17384 1 1 131 MET CG C 159.090 -7.676 -4.724 1.00 . A A . 131 MET CG 1 1
6 17385 1 1 131 MET H H 161.786 -9.831 -2.593 1.00 . A A . 131 MET H 1 1
6 17386 1 1 131 MET HA H 159.975 -10.171 -4.780 1.00 . A A . 131 MET HA 1 1
6 17387 1 1 131 MET HB2 H 159.725 -8.532 -2.860 1.00 . A A . 131 MET HB2 1 1
6 17388 1 1 131 MET HB3 H 160.940 -7.530 -3.654 1.00 . A A . 131 MET HB3 1 1
6 17389 1 1 131 MET HE1 H 159.151 -4.000 -5.082 1.00 . A A . 131 MET HE1 1 1
6 17390 1 1 131 MET HE2 H 159.199 -5.327 -6.241 1.00 . A A . 131 MET HE2 1 1
6 17391 1 1 131 MET HE3 H 160.502 -5.142 -5.070 1.00 . A A . 131 MET HE3 1 1
6 17392 1 1 131 MET HG2 H 159.496 -7.535 -5.714 1.00 . A A . 131 MET HG2 1 1
6 17393 1 1 131 MET HG3 H 158.250 -8.353 -4.772 1.00 . A A . 131 MET HG3 1 1
6 17394 1 1 131 MET N N 161.644 -10.212 -3.488 1.00 . A A . 131 MET N 1 1
6 17395 1 1 131 MET O O 161.125 -9.080 -6.792 1.00 . A A . 131 MET O 1 1
6 17396 1 1 131 MET SD S 158.541 -6.082 -4.063 1.00 . A A . 131 MET SD 1 1
6 17397 1 1 132 VAL C C 164.681 -9.464 -6.965 1.00 . A A . 132 VAL C 1 1
6 17398 1 1 132 VAL CA C 163.713 -8.329 -6.607 1.00 . A A . 132 VAL CA 1 1
6 17399 1 1 132 VAL CB C 164.505 -7.068 -6.232 1.00 . A A . 132 VAL CB 1 1
6 17400 1 1 132 VAL CG1 C 163.537 -5.897 -6.039 1.00 . A A . 132 VAL CG1 1 1
6 17401 1 1 132 VAL CG2 C 165.284 -7.303 -4.937 1.00 . A A . 132 VAL CG2 1 1
6 17402 1 1 132 VAL H H 163.213 -8.762 -4.555 1.00 . A A . 132 VAL H 1 1
6 17403 1 1 132 VAL HA H 163.090 -8.112 -7.458 1.00 . A A . 132 VAL HA 1 1
6 17404 1 1 132 VAL HB H 165.199 -6.831 -7.022 1.00 . A A . 132 VAL HB 1 1
6 17405 1 1 132 VAL HG11 H 162.811 -5.895 -6.838 1.00 . A A . 132 VAL HG11 1 1
6 17406 1 1 132 VAL HG12 H 164.089 -4.969 -6.051 1.00 . A A . 132 VAL HG12 1 1
6 17407 1 1 132 VAL HG13 H 163.030 -6.003 -5.092 1.00 . A A . 132 VAL HG13 1 1
6 17408 1 1 132 VAL HG21 H 164.687 -6.993 -4.094 1.00 . A A . 132 VAL HG21 1 1
6 17409 1 1 132 VAL HG22 H 166.197 -6.728 -4.961 1.00 . A A . 132 VAL HG22 1 1
6 17410 1 1 132 VAL HG23 H 165.524 -8.350 -4.847 1.00 . A A . 132 VAL HG23 1 1
6 17411 1 1 132 VAL N N 162.848 -8.746 -5.464 1.00 . A A . 132 VAL N 1 1
6 17412 1 1 132 VAL O O 165.479 -9.346 -7.874 1.00 . A A . 132 VAL O 1 1
6 17413 1 1 133 GLY C C 164.828 -12.669 -7.534 1.00 . A A . 133 GLY C 1 1
6 17414 1 1 133 GLY CA C 165.527 -11.706 -6.570 1.00 . A A . 133 GLY CA 1 1
6 17415 1 1 133 GLY H H 163.961 -10.642 -5.536 1.00 . A A . 133 GLY H 1 1
6 17416 1 1 133 GLY HA2 H 166.433 -11.330 -7.025 1.00 . A A . 133 GLY HA2 1 1
6 17417 1 1 133 GLY HA3 H 165.771 -12.229 -5.658 1.00 . A A . 133 GLY HA3 1 1
6 17418 1 1 133 GLY N N 164.614 -10.564 -6.263 1.00 . A A . 133 GLY N 1 1
6 17419 1 1 133 GLY O O 163.733 -13.128 -7.280 1.00 . A A . 133 GLY O 1 1
6 17420 1 1 134 ASN C C 163.445 -13.333 -10.023 1.00 . A A . 134 ASN C 1 1
6 17421 1 1 134 ASN CA C 164.806 -13.903 -9.620 1.00 . A A . 134 ASN CA 1 1
6 17422 1 1 134 ASN CB C 164.612 -15.277 -8.976 1.00 . A A . 134 ASN CB 1 1
6 17423 1 1 134 ASN CG C 164.414 -16.329 -10.068 1.00 . A A . 134 ASN CG 1 1
6 17424 1 1 134 ASN H H 166.329 -12.594 -8.834 1.00 . A A . 134 ASN H 1 1
6 17425 1 1 134 ASN HA H 165.433 -13.997 -10.495 1.00 . A A . 134 ASN HA 1 1
6 17426 1 1 134 ASN HB2 H 165.484 -15.525 -8.388 1.00 . A A . 134 ASN HB2 1 1
6 17427 1 1 134 ASN HB3 H 163.741 -15.255 -8.338 1.00 . A A . 134 ASN HB3 1 1
6 17428 1 1 134 ASN HD21 H 163.567 -17.644 -8.846 1.00 . A A . 134 ASN HD21 1 1
6 17429 1 1 134 ASN HD22 H 163.724 -18.149 -10.459 1.00 . A A . 134 ASN HD22 1 1
6 17430 1 1 134 ASN N N 165.448 -12.976 -8.642 1.00 . A A . 134 ASN N 1 1
6 17431 1 1 134 ASN ND2 N 163.855 -17.469 -9.766 1.00 . A A . 134 ASN ND2 1 1
6 17432 1 1 134 ASN O O 162.472 -14.048 -10.159 1.00 . A A . 134 ASN O 1 1
6 17433 1 1 134 ASN OD1 O 164.772 -16.113 -11.209 1.00 . A A . 134 ASN OD1 1 1
6 17434 1 1 135 THR C C 162.311 -10.470 -11.780 1.00 . A A . 135 THR C 1 1
6 17435 1 1 135 THR CA C 162.086 -11.399 -10.589 1.00 . A A . 135 THR CA 1 1
6 17436 1 1 135 THR CB C 161.574 -10.571 -9.412 1.00 . A A . 135 THR CB 1 1
6 17437 1 1 135 THR CG2 C 161.221 -11.488 -8.237 1.00 . A A . 135 THR CG2 1 1
6 17438 1 1 135 THR H H 164.175 -11.492 -10.082 1.00 . A A . 135 THR H 1 1
6 17439 1 1 135 THR HA H 161.358 -12.155 -10.846 1.00 . A A . 135 THR HA 1 1
6 17440 1 1 135 THR HB H 160.698 -10.019 -9.714 1.00 . A A . 135 THR HB 1 1
6 17441 1 1 135 THR HG1 H 162.421 -8.824 -9.460 1.00 . A A . 135 THR HG1 1 1
6 17442 1 1 135 THR HG21 H 162.079 -11.586 -7.589 1.00 . A A . 135 THR HG21 1 1
6 17443 1 1 135 THR HG22 H 160.937 -12.463 -8.607 1.00 . A A . 135 THR HG22 1 1
6 17444 1 1 135 THR HG23 H 160.401 -11.062 -7.681 1.00 . A A . 135 THR HG23 1 1
6 17445 1 1 135 THR N N 163.375 -12.044 -10.206 1.00 . A A . 135 THR N 1 1
6 17446 1 1 135 THR O O 163.424 -10.280 -12.226 1.00 . A A . 135 THR O 1 1
6 17447 1 1 135 THR OG1 O 162.586 -9.660 -9.018 1.00 . A A . 135 THR OG1 1 1
6 17448 1 1 136 VAL C C 161.051 -7.530 -12.948 1.00 . A A . 136 VAL C 1 1
6 17449 1 1 136 VAL CA C 161.405 -8.939 -13.431 1.00 . A A . 136 VAL CA 1 1
6 17450 1 1 136 VAL CB C 160.461 -9.353 -14.562 1.00 . A A . 136 VAL CB 1 1
6 17451 1 1 136 VAL CG1 C 160.903 -8.687 -15.869 1.00 . A A . 136 VAL CG1 1 1
6 17452 1 1 136 VAL CG2 C 160.506 -10.872 -14.730 1.00 . A A . 136 VAL CG2 1 1
6 17453 1 1 136 VAL H H 160.378 -10.036 -11.904 1.00 . A A . 136 VAL H 1 1
6 17454 1 1 136 VAL HA H 162.420 -8.954 -13.783 1.00 . A A . 136 VAL HA 1 1
6 17455 1 1 136 VAL HB H 159.454 -9.043 -14.323 1.00 . A A . 136 VAL HB 1 1
6 17456 1 1 136 VAL HG11 H 160.059 -8.617 -16.540 1.00 . A A . 136 VAL HG11 1 1
6 17457 1 1 136 VAL HG12 H 161.680 -9.278 -16.329 1.00 . A A . 136 VAL HG12 1 1
6 17458 1 1 136 VAL HG13 H 161.281 -7.698 -15.662 1.00 . A A . 136 VAL HG13 1 1
6 17459 1 1 136 VAL HG21 H 160.226 -11.346 -13.802 1.00 . A A . 136 VAL HG21 1 1
6 17460 1 1 136 VAL HG22 H 161.507 -11.174 -15.001 1.00 . A A . 136 VAL HG22 1 1
6 17461 1 1 136 VAL HG23 H 159.818 -11.169 -15.508 1.00 . A A . 136 VAL HG23 1 1
6 17462 1 1 136 VAL N N 161.261 -9.877 -12.287 1.00 . A A . 136 VAL N 1 1
6 17463 1 1 136 VAL O O 161.086 -6.574 -13.695 1.00 . A A . 136 VAL O 1 1
6 17464 1 1 137 GLU C C 161.468 -5.552 -10.245 1.00 . A A . 137 GLU C 1 1
6 17465 1 1 137 GLU CA C 160.340 -6.061 -11.147 1.00 . A A . 137 GLU CA 1 1
6 17466 1 1 137 GLU CB C 159.059 -6.184 -10.322 1.00 . A A . 137 GLU CB 1 1
6 17467 1 1 137 GLU CD C 157.348 -4.905 -9.030 1.00 . A A . 137 GLU CD 1 1
6 17468 1 1 137 GLU CG C 158.501 -4.789 -10.027 1.00 . A A . 137 GLU CG 1 1
6 17469 1 1 137 GLU H H 160.682 -8.188 -11.110 1.00 . A A . 137 GLU H 1 1
6 17470 1 1 137 GLU HA H 160.182 -5.366 -11.959 1.00 . A A . 137 GLU HA 1 1
6 17471 1 1 137 GLU HB2 H 158.328 -6.755 -10.876 1.00 . A A . 137 GLU HB2 1 1
6 17472 1 1 137 GLU HB3 H 159.277 -6.686 -9.391 1.00 . A A . 137 GLU HB3 1 1
6 17473 1 1 137 GLU HG2 H 159.278 -4.166 -9.609 1.00 . A A . 137 GLU HG2 1 1
6 17474 1 1 137 GLU HG3 H 158.138 -4.346 -10.942 1.00 . A A . 137 GLU HG3 1 1
6 17475 1 1 137 GLU N N 160.705 -7.401 -11.694 1.00 . A A . 137 GLU N 1 1
6 17476 1 1 137 GLU O O 161.242 -5.176 -9.112 1.00 . A A . 137 GLU O 1 1
6 17477 1 1 137 GLU OE1 O 157.094 -6.007 -8.576 1.00 . A A . 137 GLU OE1 1 1
6 17478 1 1 137 GLU OE2 O 156.746 -3.887 -8.731 1.00 . A A . 137 GLU OE2 1 1
6 17479 1 1 138 LEU C C 164.579 -3.958 -10.657 1.00 . A A . 138 LEU C 1 1
6 17480 1 1 138 LEU CA C 163.820 -5.052 -9.895 1.00 . A A . 138 LEU CA 1 1
6 17481 1 1 138 LEU CB C 164.758 -6.225 -9.594 1.00 . A A . 138 LEU CB 1 1
6 17482 1 1 138 LEU CD1 C 166.637 -7.457 -10.699 1.00 . A A . 138 LEU CD1 1 1
6 17483 1 1 138 LEU CD2 C 164.269 -8.031 -11.267 1.00 . A A . 138 LEU CD2 1 1
6 17484 1 1 138 LEU CG C 165.226 -6.889 -10.896 1.00 . A A . 138 LEU CG 1 1
6 17485 1 1 138 LEU H H 162.843 -5.852 -11.645 1.00 . A A . 138 LEU H 1 1
6 17486 1 1 138 LEU HA H 163.440 -4.654 -8.970 1.00 . A A . 138 LEU HA 1 1
6 17487 1 1 138 LEU HB2 H 165.614 -5.864 -9.043 1.00 . A A . 138 LEU HB2 1 1
6 17488 1 1 138 LEU HB3 H 164.229 -6.950 -9.000 1.00 . A A . 138 LEU HB3 1 1
6 17489 1 1 138 LEU HD11 H 167.365 -6.681 -10.878 1.00 . A A . 138 LEU HD11 1 1
6 17490 1 1 138 LEU HD12 H 166.798 -8.269 -11.393 1.00 . A A . 138 LEU HD12 1 1
6 17491 1 1 138 LEU HD13 H 166.741 -7.823 -9.686 1.00 . A A . 138 LEU HD13 1 1
6 17492 1 1 138 LEU HD21 H 164.597 -8.945 -10.794 1.00 . A A . 138 LEU HD21 1 1
6 17493 1 1 138 LEU HD22 H 164.266 -8.160 -12.338 1.00 . A A . 138 LEU HD22 1 1
6 17494 1 1 138 LEU HD23 H 163.270 -7.793 -10.931 1.00 . A A . 138 LEU HD23 1 1
6 17495 1 1 138 LEU HG H 165.243 -6.159 -11.692 1.00 . A A . 138 LEU HG 1 1
6 17496 1 1 138 LEU N N 162.680 -5.539 -10.731 1.00 . A A . 138 LEU N 1 1
6 17497 1 1 138 LEU O O 164.544 -3.922 -11.871 1.00 . A A . 138 LEU O 1 1
6 17498 1 1 139 PRO C C 166.981 -2.561 -11.716 1.00 . A A . 139 PRO C 1 1
6 17499 1 1 139 PRO CA C 166.031 -1.986 -10.659 1.00 . A A . 139 PRO CA 1 1
6 17500 1 1 139 PRO CB C 166.823 -1.307 -9.534 1.00 . A A . 139 PRO CB 1 1
6 17501 1 1 139 PRO CD C 165.402 -2.984 -8.499 1.00 . A A . 139 PRO CD 1 1
6 17502 1 1 139 PRO CG C 166.110 -1.648 -8.268 1.00 . A A . 139 PRO CG 1 1
6 17503 1 1 139 PRO HA H 165.355 -1.277 -11.107 1.00 . A A . 139 PRO HA 1 1
6 17504 1 1 139 PRO HB2 H 167.835 -1.686 -9.505 1.00 . A A . 139 PRO HB2 1 1
6 17505 1 1 139 PRO HB3 H 166.829 -0.237 -9.676 1.00 . A A . 139 PRO HB3 1 1
6 17506 1 1 139 PRO HD2 H 166.005 -3.800 -8.113 1.00 . A A . 139 PRO HD2 1 1
6 17507 1 1 139 PRO HD3 H 164.434 -2.970 -8.030 1.00 . A A . 139 PRO HD3 1 1
6 17508 1 1 139 PRO HG2 H 166.822 -1.739 -7.458 1.00 . A A . 139 PRO HG2 1 1
6 17509 1 1 139 PRO HG3 H 165.381 -0.887 -8.037 1.00 . A A . 139 PRO HG3 1 1
6 17510 1 1 139 PRO N N 165.268 -3.068 -9.972 1.00 . A A . 139 PRO N 1 1
6 17511 1 1 139 PRO O O 167.569 -3.606 -11.522 1.00 . A A . 139 PRO O 1 1
6 17512 1 1 140 GLU C C 169.446 -2.601 -13.247 1.00 . A A . 140 GLU C 1 1
6 17513 1 1 140 GLU CA C 168.062 -2.441 -13.868 1.00 . A A . 140 GLU CA 1 1
6 17514 1 1 140 GLU CB C 168.137 -1.475 -15.053 1.00 . A A . 140 GLU CB 1 1
6 17515 1 1 140 GLU CD C 166.870 -0.502 -16.976 1.00 . A A . 140 GLU CD 1 1
6 17516 1 1 140 GLU CG C 166.775 -1.408 -15.746 1.00 . A A . 140 GLU CG 1 1
6 17517 1 1 140 GLU H H 166.666 -1.055 -12.981 1.00 . A A . 140 GLU H 1 1
6 17518 1 1 140 GLU HA H 167.702 -3.403 -14.204 1.00 . A A . 140 GLU HA 1 1
6 17519 1 1 140 GLU HB2 H 168.410 -0.491 -14.698 1.00 . A A . 140 GLU HB2 1 1
6 17520 1 1 140 GLU HB3 H 168.880 -1.823 -15.755 1.00 . A A . 140 GLU HB3 1 1
6 17521 1 1 140 GLU HG2 H 166.478 -2.401 -16.052 1.00 . A A . 140 GLU HG2 1 1
6 17522 1 1 140 GLU HG3 H 166.042 -1.007 -15.062 1.00 . A A . 140 GLU HG3 1 1
6 17523 1 1 140 GLU N N 167.142 -1.898 -12.830 1.00 . A A . 140 GLU N 1 1
6 17524 1 1 140 GLU O O 170.110 -3.602 -13.429 1.00 . A A . 140 GLU O 1 1
6 17525 1 1 140 GLU OE1 O 167.894 0.142 -17.136 1.00 . A A . 140 GLU OE1 1 1
6 17526 1 1 140 GLU OE2 O 165.917 -0.469 -17.738 1.00 . A A . 140 GLU OE2 1 1
6 17527 1 1 141 GLU C C 171.065 -2.725 -10.656 1.00 . A A . 141 GLU C 1 1
6 17528 1 1 141 GLU CA C 171.192 -1.737 -11.814 1.00 . A A . 141 GLU CA 1 1
6 17529 1 1 141 GLU CB C 171.608 -0.365 -11.279 1.00 . A A . 141 GLU CB 1 1
6 17530 1 1 141 GLU CD C 172.998 0.070 -13.310 1.00 . A A . 141 GLU CD 1 1
6 17531 1 1 141 GLU CG C 171.846 0.591 -12.449 1.00 . A A . 141 GLU CG 1 1
6 17532 1 1 141 GLU H H 169.305 -0.846 -12.333 1.00 . A A . 141 GLU H 1 1
6 17533 1 1 141 GLU HA H 171.929 -2.096 -12.517 1.00 . A A . 141 GLU HA 1 1
6 17534 1 1 141 GLU HB2 H 170.824 0.026 -10.646 1.00 . A A . 141 GLU HB2 1 1
6 17535 1 1 141 GLU HB3 H 172.518 -0.463 -10.706 1.00 . A A . 141 GLU HB3 1 1
6 17536 1 1 141 GLU HG2 H 170.949 0.657 -13.047 1.00 . A A . 141 GLU HG2 1 1
6 17537 1 1 141 GLU HG3 H 172.097 1.570 -12.069 1.00 . A A . 141 GLU HG3 1 1
6 17538 1 1 141 GLU N N 169.870 -1.633 -12.484 1.00 . A A . 141 GLU N 1 1
6 17539 1 1 141 GLU O O 172.018 -3.365 -10.258 1.00 . A A . 141 GLU O 1 1
6 17540 1 1 141 GLU OE1 O 173.759 -0.746 -12.817 1.00 . A A . 141 GLU OE1 1 1
6 17541 1 1 141 GLU OE2 O 173.103 0.498 -14.447 1.00 . A A . 141 GLU OE2 1 1
6 17542 1 1 142 GLU C C 170.536 -3.305 -7.802 1.00 . A A . 142 GLU C 1 1
6 17543 1 1 142 GLU CA C 169.659 -3.751 -8.962 1.00 . A A . 142 GLU CA 1 1
6 17544 1 1 142 GLU CB C 170.012 -5.186 -9.350 1.00 . A A . 142 GLU CB 1 1
6 17545 1 1 142 GLU CD C 169.999 -7.553 -8.552 1.00 . A A . 142 GLU CD 1 1
6 17546 1 1 142 GLU CG C 169.522 -6.132 -8.252 1.00 . A A . 142 GLU CG 1 1
6 17547 1 1 142 GLU H H 169.145 -2.288 -10.439 1.00 . A A . 142 GLU H 1 1
6 17548 1 1 142 GLU HA H 168.620 -3.703 -8.665 1.00 . A A . 142 GLU HA 1 1
6 17549 1 1 142 GLU HB2 H 169.533 -5.436 -10.286 1.00 . A A . 142 GLU HB2 1 1
6 17550 1 1 142 GLU HB3 H 171.082 -5.282 -9.453 1.00 . A A . 142 GLU HB3 1 1
6 17551 1 1 142 GLU HG2 H 169.912 -5.809 -7.296 1.00 . A A . 142 GLU HG2 1 1
6 17552 1 1 142 GLU HG3 H 168.443 -6.116 -8.220 1.00 . A A . 142 GLU HG3 1 1
6 17553 1 1 142 GLU N N 169.885 -2.831 -10.106 1.00 . A A . 142 GLU N 1 1
6 17554 1 1 142 GLU O O 171.352 -4.050 -7.298 1.00 . A A . 142 GLU O 1 1
6 17555 1 1 142 GLU OE1 O 170.674 -7.731 -9.553 1.00 . A A . 142 GLU OE1 1 1
6 17556 1 1 142 GLU OE2 O 169.682 -8.439 -7.777 1.00 . A A . 142 GLU OE2 1 1
6 17557 1 1 143 ASN C C 171.117 -2.583 -5.094 1.00 . A A . 143 ASN C 1 1
6 17558 1 1 143 ASN CA C 171.208 -1.590 -6.252 1.00 . A A . 143 ASN CA 1 1
6 17559 1 1 143 ASN CB C 170.693 -0.222 -5.803 1.00 . A A . 143 ASN CB 1 1
6 17560 1 1 143 ASN CG C 171.647 0.369 -4.764 1.00 . A A . 143 ASN CG 1 1
6 17561 1 1 143 ASN H H 169.718 -1.498 -7.804 1.00 . A A . 143 ASN H 1 1
6 17562 1 1 143 ASN HA H 172.236 -1.502 -6.573 1.00 . A A . 143 ASN HA 1 1
6 17563 1 1 143 ASN HB2 H 170.636 0.438 -6.657 1.00 . A A . 143 ASN HB2 1 1
6 17564 1 1 143 ASN HB3 H 169.712 -0.332 -5.367 1.00 . A A . 143 ASN HB3 1 1
6 17565 1 1 143 ASN HD21 H 173.043 0.829 -6.099 1.00 . A A . 143 ASN HD21 1 1
6 17566 1 1 143 ASN HD22 H 173.416 1.230 -4.493 1.00 . A A . 143 ASN HD22 1 1
6 17567 1 1 143 ASN N N 170.379 -2.086 -7.378 1.00 . A A . 143 ASN N 1 1
6 17568 1 1 143 ASN ND2 N 172.798 0.849 -5.151 1.00 . A A . 143 ASN ND2 1 1
6 17569 1 1 143 ASN O O 172.107 -2.888 -4.460 1.00 . A A . 143 ASN O 1 1
6 17570 1 1 143 ASN OD1 O 171.343 0.394 -3.587 1.00 . A A . 143 ASN OD1 1 1
6 17571 1 1 144 THR C C 170.757 -3.775 -2.582 1.00 . A A . 144 THR C 1 1
6 17572 1 1 144 THR CA C 169.775 -4.092 -3.716 1.00 . A A . 144 THR CA 1 1
6 17573 1 1 144 THR CB C 170.055 -5.505 -4.247 1.00 . A A . 144 THR CB 1 1
6 17574 1 1 144 THR CG2 C 168.760 -6.130 -4.761 1.00 . A A . 144 THR CG2 1 1
6 17575 1 1 144 THR H H 169.156 -2.843 -5.371 1.00 . A A . 144 THR H 1 1
6 17576 1 1 144 THR HA H 168.763 -4.042 -3.342 1.00 . A A . 144 THR HA 1 1
6 17577 1 1 144 THR HB H 170.453 -6.121 -3.454 1.00 . A A . 144 THR HB 1 1
6 17578 1 1 144 THR HG1 H 170.908 -4.573 -5.725 1.00 . A A . 144 THR HG1 1 1
6 17579 1 1 144 THR HG21 H 168.144 -5.365 -5.210 1.00 . A A . 144 THR HG21 1 1
6 17580 1 1 144 THR HG22 H 168.229 -6.581 -3.935 1.00 . A A . 144 THR HG22 1 1
6 17581 1 1 144 THR HG23 H 168.992 -6.885 -5.497 1.00 . A A . 144 THR HG23 1 1
6 17582 1 1 144 THR N N 169.938 -3.101 -4.828 1.00 . A A . 144 THR N 1 1
6 17583 1 1 144 THR O O 171.635 -4.557 -2.276 1.00 . A A . 144 THR O 1 1
6 17584 1 1 144 THR OG1 O 170.999 -5.432 -5.306 1.00 . A A . 144 THR OG1 1 1
6 17585 1 1 145 PRO C C 171.218 -2.882 0.458 1.00 . A A . 145 PRO C 1 1
6 17586 1 1 145 PRO CA C 171.523 -2.193 -0.876 1.00 . A A . 145 PRO CA 1 1
6 17587 1 1 145 PRO CB C 171.257 -0.692 -0.776 1.00 . A A . 145 PRO CB 1 1
6 17588 1 1 145 PRO CD C 169.595 -1.621 -2.278 1.00 . A A . 145 PRO CD 1 1
6 17589 1 1 145 PRO CG C 169.856 -0.513 -1.254 1.00 . A A . 145 PRO CG 1 1
6 17590 1 1 145 PRO HA H 172.551 -2.354 -1.151 1.00 . A A . 145 PRO HA 1 1
6 17591 1 1 145 PRO HB2 H 171.353 -0.359 0.250 1.00 . A A . 145 PRO HB2 1 1
6 17592 1 1 145 PRO HB3 H 171.936 -0.147 -1.413 1.00 . A A . 145 PRO HB3 1 1
6 17593 1 1 145 PRO HD2 H 168.604 -2.032 -2.145 1.00 . A A . 145 PRO HD2 1 1
6 17594 1 1 145 PRO HD3 H 169.721 -1.248 -3.281 1.00 . A A . 145 PRO HD3 1 1
6 17595 1 1 145 PRO HG2 H 169.170 -0.604 -0.422 1.00 . A A . 145 PRO HG2 1 1
6 17596 1 1 145 PRO HG3 H 169.747 0.450 -1.726 1.00 . A A . 145 PRO HG3 1 1
6 17597 1 1 145 PRO N N 170.622 -2.629 -1.978 1.00 . A A . 145 PRO N 1 1
6 17598 1 1 145 PRO O O 170.411 -2.417 1.236 1.00 . A A . 145 PRO O 1 1
6 17599 1 1 146 GLU C C 172.720 -4.263 3.023 1.00 . A A . 146 GLU C 1 1
6 17600 1 1 146 GLU CA C 171.643 -4.692 2.023 1.00 . A A . 146 GLU CA 1 1
6 17601 1 1 146 GLU CB C 171.730 -6.204 1.793 1.00 . A A . 146 GLU CB 1 1
6 17602 1 1 146 GLU CD C 171.694 -8.447 2.894 1.00 . A A . 146 GLU CD 1 1
6 17603 1 1 146 GLU CG C 171.489 -6.946 3.110 1.00 . A A . 146 GLU CG 1 1
6 17604 1 1 146 GLU H H 172.521 -4.329 0.086 1.00 . A A . 146 GLU H 1 1
6 17605 1 1 146 GLU HA H 170.669 -4.438 2.412 1.00 . A A . 146 GLU HA 1 1
6 17606 1 1 146 GLU HB2 H 170.982 -6.501 1.071 1.00 . A A . 146 GLU HB2 1 1
6 17607 1 1 146 GLU HB3 H 172.711 -6.454 1.416 1.00 . A A . 146 GLU HB3 1 1
6 17608 1 1 146 GLU HG2 H 172.185 -6.593 3.857 1.00 . A A . 146 GLU HG2 1 1
6 17609 1 1 146 GLU HG3 H 170.479 -6.769 3.446 1.00 . A A . 146 GLU HG3 1 1
6 17610 1 1 146 GLU N N 171.871 -3.978 0.730 1.00 . A A . 146 GLU N 1 1
6 17611 1 1 146 GLU O O 172.477 -3.488 3.934 1.00 . A A . 146 GLU O 1 1
6 17612 1 1 146 GLU OE1 O 170.927 -9.027 2.144 1.00 . A A . 146 GLU OE1 1 1
6 17613 1 1 146 GLU OE2 O 172.615 -8.989 3.482 1.00 . A A . 146 GLU OE2 1 1
6 17614 1 1 147 LYS C C 175.135 -2.833 3.753 1.00 . A A . 147 LYS C 1 1
6 17615 1 1 147 LYS CA C 175.000 -4.354 3.788 1.00 . A A . 147 LYS CA 1 1
6 17616 1 1 147 LYS CB C 176.314 -5.002 3.349 1.00 . A A . 147 LYS CB 1 1
6 17617 1 1 147 LYS CD C 177.545 -7.168 3.150 1.00 . A A . 147 LYS CD 1 1
6 17618 1 1 147 LYS CE C 177.394 -8.690 3.146 1.00 . A A . 147 LYS CE 1 1
6 17619 1 1 147 LYS CG C 176.195 -6.522 3.466 1.00 . A A . 147 LYS CG 1 1
6 17620 1 1 147 LYS H H 174.099 -5.362 2.116 1.00 . A A . 147 LYS H 1 1
6 17621 1 1 147 LYS HA H 174.753 -4.673 4.790 1.00 . A A . 147 LYS HA 1 1
6 17622 1 1 147 LYS HB2 H 176.523 -4.733 2.323 1.00 . A A . 147 LYS HB2 1 1
6 17623 1 1 147 LYS HB3 H 177.117 -4.656 3.983 1.00 . A A . 147 LYS HB3 1 1
6 17624 1 1 147 LYS HD2 H 177.885 -6.835 2.180 1.00 . A A . 147 LYS HD2 1 1
6 17625 1 1 147 LYS HD3 H 178.265 -6.882 3.902 1.00 . A A . 147 LYS HD3 1 1
6 17626 1 1 147 LYS HE2 H 176.493 -8.960 2.615 1.00 . A A . 147 LYS HE2 1 1
6 17627 1 1 147 LYS HE3 H 178.247 -9.135 2.655 1.00 . A A . 147 LYS HE3 1 1
6 17628 1 1 147 LYS HG2 H 175.896 -6.783 4.471 1.00 . A A . 147 LYS HG2 1 1
6 17629 1 1 147 LYS HG3 H 175.455 -6.880 2.765 1.00 . A A . 147 LYS HG3 1 1
6 17630 1 1 147 LYS HZ1 H 176.332 -9.117 4.885 1.00 . A A . 147 LYS HZ1 1 1
6 17631 1 1 147 LYS HZ2 H 177.931 -8.609 5.156 1.00 . A A . 147 LYS HZ2 1 1
6 17632 1 1 147 LYS HZ3 H 177.620 -10.178 4.584 1.00 . A A . 147 LYS HZ3 1 1
6 17633 1 1 147 LYS N N 173.914 -4.749 2.858 1.00 . A A . 147 LYS N 1 1
6 17634 1 1 147 LYS NZ N 177.313 -9.186 4.549 1.00 . A A . 147 LYS NZ 1 1
6 17635 1 1 147 LYS O O 175.508 -2.206 4.724 1.00 . A A . 147 LYS O 1 1
6 17636 1 1 148 ARG C C 174.005 -0.081 3.530 1.00 . A A . 148 ARG C 1 1
6 17637 1 1 148 ARG CA C 174.942 -0.755 2.523 1.00 . A A . 148 ARG CA 1 1
6 17638 1 1 148 ARG CB C 174.568 -0.312 1.103 1.00 . A A . 148 ARG CB 1 1
6 17639 1 1 148 ARG CD C 176.146 -1.864 -0.074 1.00 . A A . 148 ARG CD 1 1
6 17640 1 1 148 ARG CG C 175.793 -0.398 0.184 1.00 . A A . 148 ARG CG 1 1
6 17641 1 1 148 ARG CZ C 178.511 -1.563 -0.516 1.00 . A A . 148 ARG CZ 1 1
6 17642 1 1 148 ARG H H 174.535 -2.761 1.859 1.00 . A A . 148 ARG H 1 1
6 17643 1 1 148 ARG HA H 175.958 -0.458 2.733 1.00 . A A . 148 ARG HA 1 1
6 17644 1 1 148 ARG HB2 H 173.788 -0.955 0.722 1.00 . A A . 148 ARG HB2 1 1
6 17645 1 1 148 ARG HB3 H 174.212 0.707 1.126 1.00 . A A . 148 ARG HB3 1 1
6 17646 1 1 148 ARG HD2 H 176.364 -2.353 0.863 1.00 . A A . 148 ARG HD2 1 1
6 17647 1 1 148 ARG HD3 H 175.313 -2.357 -0.552 1.00 . A A . 148 ARG HD3 1 1
6 17648 1 1 148 ARG HE H 177.251 -2.263 -1.881 1.00 . A A . 148 ARG HE 1 1
6 17649 1 1 148 ARG HG2 H 175.568 0.086 -0.756 1.00 . A A . 148 ARG HG2 1 1
6 17650 1 1 148 ARG HG3 H 176.632 0.096 0.649 1.00 . A A . 148 ARG HG3 1 1
6 17651 1 1 148 ARG HH11 H 177.838 -1.088 1.308 1.00 . A A . 148 ARG HH11 1 1
6 17652 1 1 148 ARG HH12 H 179.533 -0.846 1.049 1.00 . A A . 148 ARG HH12 1 1
6 17653 1 1 148 ARG HH21 H 179.460 -1.954 -2.235 1.00 . A A . 148 ARG HH21 1 1
6 17654 1 1 148 ARG HH22 H 180.451 -1.336 -0.956 1.00 . A A . 148 ARG HH22 1 1
6 17655 1 1 148 ARG N N 174.833 -2.235 2.630 1.00 . A A . 148 ARG N 1 1
6 17656 1 1 148 ARG NE N 177.342 -1.936 -0.961 1.00 . A A . 148 ARG NE 1 1
6 17657 1 1 148 ARG NH1 N 178.637 -1.132 0.709 1.00 . A A . 148 ARG NH1 1 1
6 17658 1 1 148 ARG NH2 N 179.556 -1.622 -1.297 1.00 . A A . 148 ARG NH2 1 1
6 17659 1 1 148 ARG O O 174.402 0.828 4.226 1.00 . A A . 148 ARG O 1 1
6 17660 1 1 149 VAL C C 172.313 -0.159 6.023 1.00 . A A . 149 VAL C 1 1
6 17661 1 1 149 VAL CA C 171.851 0.149 4.603 1.00 . A A . 149 VAL CA 1 1
6 17662 1 1 149 VAL CB C 170.402 -0.324 4.419 1.00 . A A . 149 VAL CB 1 1
6 17663 1 1 149 VAL CG1 C 169.865 0.199 3.087 1.00 . A A . 149 VAL CG1 1 1
6 17664 1 1 149 VAL CG2 C 170.327 -1.852 4.434 1.00 . A A . 149 VAL CG2 1 1
6 17665 1 1 149 VAL H H 172.451 -1.243 3.062 1.00 . A A . 149 VAL H 1 1
6 17666 1 1 149 VAL HA H 171.886 1.217 4.449 1.00 . A A . 149 VAL HA 1 1
6 17667 1 1 149 VAL HB H 169.798 0.071 5.224 1.00 . A A . 149 VAL HB 1 1
6 17668 1 1 149 VAL HG11 H 170.137 1.239 2.975 1.00 . A A . 149 VAL HG11 1 1
6 17669 1 1 149 VAL HG12 H 168.789 0.105 3.072 1.00 . A A . 149 VAL HG12 1 1
6 17670 1 1 149 VAL HG13 H 170.288 -0.374 2.277 1.00 . A A . 149 VAL HG13 1 1
6 17671 1 1 149 VAL HG21 H 169.306 -2.157 4.614 1.00 . A A . 149 VAL HG21 1 1
6 17672 1 1 149 VAL HG22 H 170.958 -2.241 5.217 1.00 . A A . 149 VAL HG22 1 1
6 17673 1 1 149 VAL HG23 H 170.652 -2.236 3.483 1.00 . A A . 149 VAL HG23 1 1
6 17674 1 1 149 VAL N N 172.768 -0.507 3.625 1.00 . A A . 149 VAL N 1 1
6 17675 1 1 149 VAL O O 172.225 0.673 6.898 1.00 . A A . 149 VAL O 1 1
6 17676 1 1 150 ASP C C 174.372 -0.699 8.071 1.00 . A A . 150 ASP C 1 1
6 17677 1 1 150 ASP CA C 173.256 -1.662 7.653 1.00 . A A . 150 ASP CA 1 1
6 17678 1 1 150 ASP CB C 173.782 -3.098 7.695 1.00 . A A . 150 ASP CB 1 1
6 17679 1 1 150 ASP CG C 172.625 -4.073 7.470 1.00 . A A . 150 ASP CG 1 1
6 17680 1 1 150 ASP H H 172.872 -2.013 5.555 1.00 . A A . 150 ASP H 1 1
6 17681 1 1 150 ASP HA H 172.424 -1.565 8.335 1.00 . A A . 150 ASP HA 1 1
6 17682 1 1 150 ASP HB2 H 174.523 -3.233 6.920 1.00 . A A . 150 ASP HB2 1 1
6 17683 1 1 150 ASP HB3 H 174.230 -3.290 8.659 1.00 . A A . 150 ASP HB3 1 1
6 17684 1 1 150 ASP N N 172.805 -1.341 6.270 1.00 . A A . 150 ASP N 1 1
6 17685 1 1 150 ASP O O 174.309 -0.072 9.113 1.00 . A A . 150 ASP O 1 1
6 17686 1 1 150 ASP OD1 O 171.488 -3.636 7.536 1.00 . A A . 150 ASP OD1 1 1
6 17687 1 1 150 ASP OD2 O 172.896 -5.239 7.234 1.00 . A A . 150 ASP OD2 1 1
6 17688 1 1 151 ARG C C 176.032 1.801 7.498 1.00 . A A . 151 ARG C 1 1
6 17689 1 1 151 ARG CA C 176.506 0.352 7.625 1.00 . A A . 151 ARG CA 1 1
6 17690 1 1 151 ARG CB C 177.687 0.118 6.679 1.00 . A A . 151 ARG CB 1 1
6 17691 1 1 151 ARG CD C 179.461 -0.527 8.332 1.00 . A A . 151 ARG CD 1 1
6 17692 1 1 151 ARG CG C 178.981 0.567 7.364 1.00 . A A . 151 ARG CG 1 1
6 17693 1 1 151 ARG CZ C 179.957 -0.575 10.702 1.00 . A A . 151 ARG CZ 1 1
6 17694 1 1 151 ARG H H 175.426 -1.080 6.430 1.00 . A A . 151 ARG H 1 1
6 17695 1 1 151 ARG HA H 176.815 0.164 8.642 1.00 . A A . 151 ARG HA 1 1
6 17696 1 1 151 ARG HB2 H 177.752 -0.933 6.436 1.00 . A A . 151 ARG HB2 1 1
6 17697 1 1 151 ARG HB3 H 177.544 0.690 5.774 1.00 . A A . 151 ARG HB3 1 1
6 17698 1 1 151 ARG HD2 H 178.643 -1.191 8.572 1.00 . A A . 151 ARG HD2 1 1
6 17699 1 1 151 ARG HD3 H 180.255 -1.093 7.868 1.00 . A A . 151 ARG HD3 1 1
6 17700 1 1 151 ARG HE H 180.306 1.021 9.570 1.00 . A A . 151 ARG HE 1 1
6 17701 1 1 151 ARG HG2 H 179.740 0.745 6.616 1.00 . A A . 151 ARG HG2 1 1
6 17702 1 1 151 ARG HG3 H 178.799 1.476 7.916 1.00 . A A . 151 ARG HG3 1 1
6 17703 1 1 151 ARG HH11 H 179.181 -2.227 9.876 1.00 . A A . 151 ARG HH11 1 1
6 17704 1 1 151 ARG HH12 H 179.504 -2.319 11.575 1.00 . A A . 151 ARG HH12 1 1
6 17705 1 1 151 ARG HH21 H 180.732 0.915 11.791 1.00 . A A . 151 ARG HH21 1 1
6 17706 1 1 151 ARG HH22 H 180.381 -0.543 12.657 1.00 . A A . 151 ARG HH22 1 1
6 17707 1 1 151 ARG N N 175.392 -0.570 7.267 1.00 . A A . 151 ARG N 1 1
6 17708 1 1 151 ARG NE N 179.968 0.101 9.584 1.00 . A A . 151 ARG NE 1 1
6 17709 1 1 151 ARG NH1 N 179.513 -1.803 10.719 1.00 . A A . 151 ARG NH1 1 1
6 17710 1 1 151 ARG NH2 N 180.391 -0.025 11.802 1.00 . A A . 151 ARG NH2 1 1
6 17711 1 1 151 ARG O O 176.276 2.626 8.358 1.00 . A A . 151 ARG O 1 1
6 17712 1 1 152 ILE C C 173.987 3.936 7.407 1.00 . A A . 152 ILE C 1 1
6 17713 1 1 152 ILE CA C 174.865 3.508 6.230 1.00 . A A . 152 ILE CA 1 1
6 17714 1 1 152 ILE CB C 174.066 3.578 4.930 1.00 . A A . 152 ILE CB 1 1
6 17715 1 1 152 ILE CD1 C 174.234 3.374 2.445 1.00 . A A . 152 ILE CD1 1 1
6 17716 1 1 152 ILE CG1 C 175.030 3.526 3.741 1.00 . A A . 152 ILE CG1 1 1
6 17717 1 1 152 ILE CG2 C 173.238 4.864 4.880 1.00 . A A . 152 ILE CG2 1 1
6 17718 1 1 152 ILE H H 175.176 1.433 5.747 1.00 . A A . 152 ILE H 1 1
6 17719 1 1 152 ILE HA H 175.711 4.174 6.158 1.00 . A A . 152 ILE HA 1 1
6 17720 1 1 152 ILE HB H 173.401 2.739 4.885 1.00 . A A . 152 ILE HB 1 1
6 17721 1 1 152 ILE HD11 H 173.553 2.542 2.538 1.00 . A A . 152 ILE HD11 1 1
6 17722 1 1 152 ILE HD12 H 174.912 3.196 1.625 1.00 . A A . 152 ILE HD12 1 1
6 17723 1 1 152 ILE HD13 H 173.674 4.278 2.260 1.00 . A A . 152 ILE HD13 1 1
6 17724 1 1 152 ILE HG12 H 175.605 4.440 3.705 1.00 . A A . 152 ILE HG12 1 1
6 17725 1 1 152 ILE HG13 H 175.696 2.685 3.853 1.00 . A A . 152 ILE HG13 1 1
6 17726 1 1 152 ILE HG21 H 172.267 4.676 5.316 1.00 . A A . 152 ILE HG21 1 1
6 17727 1 1 152 ILE HG22 H 173.114 5.175 3.853 1.00 . A A . 152 ILE HG22 1 1
6 17728 1 1 152 ILE HG23 H 173.740 5.641 5.436 1.00 . A A . 152 ILE HG23 1 1
6 17729 1 1 152 ILE N N 175.357 2.116 6.427 1.00 . A A . 152 ILE N 1 1
6 17730 1 1 152 ILE O O 174.139 5.020 7.932 1.00 . A A . 152 ILE O 1 1
6 17731 1 1 153 PHE C C 173.053 3.647 10.229 1.00 . A A . 153 PHE C 1 1
6 17732 1 1 153 PHE CA C 172.205 3.532 8.974 1.00 . A A . 153 PHE CA 1 1
6 17733 1 1 153 PHE CB C 171.050 2.533 9.202 1.00 . A A . 153 PHE CB 1 1
6 17734 1 1 153 PHE CD1 C 169.350 4.367 9.212 1.00 . A A . 153 PHE CD1 1 1
6 17735 1 1 153 PHE CD2 C 169.040 2.515 7.679 1.00 . A A . 153 PHE CD2 1 1
6 17736 1 1 153 PHE CE1 C 168.187 4.970 8.722 1.00 . A A . 153 PHE CE1 1 1
6 17737 1 1 153 PHE CE2 C 167.872 3.112 7.193 1.00 . A A . 153 PHE CE2 1 1
6 17738 1 1 153 PHE CG C 169.774 3.144 8.689 1.00 . A A . 153 PHE CG 1 1
6 17739 1 1 153 PHE CZ C 167.448 4.342 7.713 1.00 . A A . 153 PHE CZ 1 1
6 17740 1 1 153 PHE H H 172.938 2.240 7.406 1.00 . A A . 153 PHE H 1 1
6 17741 1 1 153 PHE HA H 171.804 4.509 8.750 1.00 . A A . 153 PHE HA 1 1
6 17742 1 1 153 PHE HB2 H 171.251 1.617 8.674 1.00 . A A . 153 PHE HB2 1 1
6 17743 1 1 153 PHE HB3 H 170.945 2.323 10.257 1.00 . A A . 153 PHE HB3 1 1
6 17744 1 1 153 PHE HD1 H 169.930 4.844 10.000 1.00 . A A . 153 PHE HD1 1 1
6 17745 1 1 153 PHE HD2 H 169.368 1.567 7.282 1.00 . A A . 153 PHE HD2 1 1
6 17746 1 1 153 PHE HE1 H 167.857 5.918 9.121 1.00 . A A . 153 PHE HE1 1 1
6 17747 1 1 153 PHE HE2 H 167.301 2.628 6.414 1.00 . A A . 153 PHE HE2 1 1
6 17748 1 1 153 PHE HZ H 166.557 4.808 7.332 1.00 . A A . 153 PHE HZ 1 1
6 17749 1 1 153 PHE N N 173.065 3.112 7.833 1.00 . A A . 153 PHE N 1 1
6 17750 1 1 153 PHE O O 172.893 4.564 11.009 1.00 . A A . 153 PHE O 1 1
6 17751 1 1 154 ALA C C 175.375 4.274 11.670 1.00 . A A . 154 ALA C 1 1
6 17752 1 1 154 ALA CA C 174.797 2.862 11.648 1.00 . A A . 154 ALA CA 1 1
6 17753 1 1 154 ALA CB C 175.930 1.836 11.598 1.00 . A A . 154 ALA CB 1 1
6 17754 1 1 154 ALA H H 174.097 2.009 9.804 1.00 . A A . 154 ALA H 1 1
6 17755 1 1 154 ALA HA H 174.183 2.701 12.518 1.00 . A A . 154 ALA HA 1 1
6 17756 1 1 154 ALA HB1 H 176.590 2.071 10.776 1.00 . A A . 154 ALA HB1 1 1
6 17757 1 1 154 ALA HB2 H 175.515 0.849 11.456 1.00 . A A . 154 ALA HB2 1 1
6 17758 1 1 154 ALA HB3 H 176.484 1.865 12.524 1.00 . A A . 154 ALA HB3 1 1
6 17759 1 1 154 ALA N N 173.963 2.746 10.437 1.00 . A A . 154 ALA N 1 1
6 17760 1 1 154 ALA O O 175.569 4.868 12.712 1.00 . A A . 154 ALA O 1 1
6 17761 1 1 155 MET C C 175.044 7.209 10.677 1.00 . A A . 155 MET C 1 1
6 17762 1 1 155 MET CA C 176.173 6.200 10.432 1.00 . A A . 155 MET CA 1 1
6 17763 1 1 155 MET CB C 176.769 6.423 9.039 1.00 . A A . 155 MET CB 1 1
6 17764 1 1 155 MET CE C 176.203 8.095 6.505 1.00 . A A . 155 MET CE 1 1
6 17765 1 1 155 MET CG C 177.363 7.830 8.941 1.00 . A A . 155 MET CG 1 1
6 17766 1 1 155 MET H H 175.448 4.319 9.688 1.00 . A A . 155 MET H 1 1
6 17767 1 1 155 MET HA H 176.942 6.330 11.178 1.00 . A A . 155 MET HA 1 1
6 17768 1 1 155 MET HB2 H 177.545 5.692 8.862 1.00 . A A . 155 MET HB2 1 1
6 17769 1 1 155 MET HB3 H 175.995 6.309 8.297 1.00 . A A . 155 MET HB3 1 1
6 17770 1 1 155 MET HE1 H 175.472 8.352 7.259 1.00 . A A . 155 MET HE1 1 1
6 17771 1 1 155 MET HE2 H 176.000 7.102 6.137 1.00 . A A . 155 MET HE2 1 1
6 17772 1 1 155 MET HE3 H 176.146 8.799 5.685 1.00 . A A . 155 MET HE3 1 1
6 17773 1 1 155 MET HG2 H 176.624 8.558 9.241 1.00 . A A . 155 MET HG2 1 1
6 17774 1 1 155 MET HG3 H 178.225 7.904 9.587 1.00 . A A . 155 MET HG3 1 1
6 17775 1 1 155 MET N N 175.630 4.819 10.511 1.00 . A A . 155 MET N 1 1
6 17776 1 1 155 MET O O 175.137 8.047 11.543 1.00 . A A . 155 MET O 1 1
6 17777 1 1 155 MET SD S 177.860 8.147 7.231 1.00 . A A . 155 MET SD 1 1
6 17778 1 1 156 MET C C 172.345 8.037 11.546 1.00 . A A . 156 MET C 1 1
6 17779 1 1 156 MET CA C 172.844 8.093 10.101 1.00 . A A . 156 MET CA 1 1
6 17780 1 1 156 MET CB C 171.697 7.716 9.153 1.00 . A A . 156 MET CB 1 1
6 17781 1 1 156 MET CE C 171.038 10.336 7.706 1.00 . A A . 156 MET CE 1 1
6 17782 1 1 156 MET CG C 172.155 7.860 7.698 1.00 . A A . 156 MET CG 1 1
6 17783 1 1 156 MET H H 173.927 6.444 9.222 1.00 . A A . 156 MET H 1 1
6 17784 1 1 156 MET HA H 173.179 9.092 9.881 1.00 . A A . 156 MET HA 1 1
6 17785 1 1 156 MET HB2 H 171.399 6.693 9.335 1.00 . A A . 156 MET HB2 1 1
6 17786 1 1 156 MET HB3 H 170.855 8.369 9.327 1.00 . A A . 156 MET HB3 1 1
6 17787 1 1 156 MET HE1 H 170.973 10.602 8.751 1.00 . A A . 156 MET HE1 1 1
6 17788 1 1 156 MET HE2 H 170.252 9.639 7.466 1.00 . A A . 156 MET HE2 1 1
6 17789 1 1 156 MET HE3 H 170.929 11.222 7.095 1.00 . A A . 156 MET HE3 1 1
6 17790 1 1 156 MET HG2 H 172.995 7.206 7.520 1.00 . A A . 156 MET HG2 1 1
6 17791 1 1 156 MET HG3 H 171.343 7.590 7.038 1.00 . A A . 156 MET HG3 1 1
6 17792 1 1 156 MET N N 173.979 7.132 9.918 1.00 . A A . 156 MET N 1 1
6 17793 1 1 156 MET O O 171.873 9.012 12.094 1.00 . A A . 156 MET O 1 1
6 17794 1 1 156 MET SD S 172.646 9.573 7.378 1.00 . A A . 156 MET SD 1 1
6 17795 1 1 157 ASP C C 172.842 7.569 14.520 1.00 . A A . 157 ASP C 1 1
6 17796 1 1 157 ASP CA C 171.972 6.735 13.560 1.00 . A A . 157 ASP CA 1 1
6 17797 1 1 157 ASP CB C 172.044 5.253 13.929 1.00 . A A . 157 ASP CB 1 1
6 17798 1 1 157 ASP CG C 171.470 5.034 15.331 1.00 . A A . 157 ASP CG 1 1
6 17799 1 1 157 ASP H H 172.820 6.126 11.682 1.00 . A A . 157 ASP H 1 1
6 17800 1 1 157 ASP HA H 170.948 7.067 13.630 1.00 . A A . 157 ASP HA 1 1
6 17801 1 1 157 ASP HB2 H 171.468 4.681 13.210 1.00 . A A . 157 ASP HB2 1 1
6 17802 1 1 157 ASP HB3 H 173.072 4.925 13.906 1.00 . A A . 157 ASP HB3 1 1
6 17803 1 1 157 ASP N N 172.440 6.896 12.155 1.00 . A A . 157 ASP N 1 1
6 17804 1 1 157 ASP O O 172.842 7.346 15.714 1.00 . A A . 157 ASP O 1 1
6 17805 1 1 157 ASP OD1 O 170.997 5.993 15.914 1.00 . A A . 157 ASP OD1 1 1
6 17806 1 1 157 ASP OD2 O 171.516 3.907 15.797 1.00 . A A . 157 ASP OD2 1 1
6 17807 1 1 158 LYS C C 173.723 9.717 16.183 1.00 . A A . 158 LYS C 1 1
6 17808 1 1 158 LYS CA C 174.477 9.329 14.911 1.00 . A A . 158 LYS CA 1 1
6 17809 1 1 158 LYS CB C 174.912 10.623 14.211 1.00 . A A . 158 LYS CB 1 1
6 17810 1 1 158 LYS CD C 176.595 11.464 12.567 1.00 . A A . 158 LYS CD 1 1
6 17811 1 1 158 LYS CE C 175.775 12.731 12.309 1.00 . A A . 158 LYS CE 1 1
6 17812 1 1 158 LYS CG C 175.658 10.304 12.917 1.00 . A A . 158 LYS CG 1 1
6 17813 1 1 158 LYS H H 173.601 8.671 13.045 1.00 . A A . 158 LYS H 1 1
6 17814 1 1 158 LYS HA H 175.345 8.756 15.176 1.00 . A A . 158 LYS HA 1 1
6 17815 1 1 158 LYS HB2 H 174.039 11.216 13.983 1.00 . A A . 158 LYS HB2 1 1
6 17816 1 1 158 LYS HB3 H 175.561 11.182 14.869 1.00 . A A . 158 LYS HB3 1 1
6 17817 1 1 158 LYS HD2 H 177.275 11.636 13.389 1.00 . A A . 158 LYS HD2 1 1
6 17818 1 1 158 LYS HD3 H 177.158 11.216 11.681 1.00 . A A . 158 LYS HD3 1 1
6 17819 1 1 158 LYS HE2 H 176.304 13.365 11.611 1.00 . A A . 158 LYS HE2 1 1
6 17820 1 1 158 LYS HE3 H 174.815 12.464 11.893 1.00 . A A . 158 LYS HE3 1 1
6 17821 1 1 158 LYS HG2 H 176.231 9.397 13.041 1.00 . A A . 158 LYS HG2 1 1
6 17822 1 1 158 LYS HG3 H 174.943 10.179 12.120 1.00 . A A . 158 LYS HG3 1 1
6 17823 1 1 158 LYS HZ1 H 174.706 13.128 14.052 1.00 . A A . 158 LYS HZ1 1 1
6 17824 1 1 158 LYS HZ2 H 175.496 14.483 13.398 1.00 . A A . 158 LYS HZ2 1 1
6 17825 1 1 158 LYS HZ3 H 176.386 13.291 14.219 1.00 . A A . 158 LYS HZ3 1 1
6 17826 1 1 158 LYS N N 173.598 8.512 14.012 1.00 . A A . 158 LYS N 1 1
6 17827 1 1 158 LYS NZ N 175.576 13.464 13.591 1.00 . A A . 158 LYS NZ 1 1
6 17828 1 1 158 LYS O O 174.299 9.823 17.248 1.00 . A A . 158 LYS O 1 1
6 17829 1 1 159 ASN C C 172.017 9.402 18.453 1.00 . A A . 159 ASN C 1 1
6 17830 1 1 159 ASN CA C 171.670 10.337 17.293 1.00 . A A . 159 ASN CA 1 1
6 17831 1 1 159 ASN CB C 170.172 10.250 16.994 1.00 . A A . 159 ASN CB 1 1
6 17832 1 1 159 ASN CG C 169.831 8.843 16.505 1.00 . A A . 159 ASN CG 1 1
6 17833 1 1 159 ASN H H 172.008 9.858 15.216 1.00 . A A . 159 ASN H 1 1
6 17834 1 1 159 ASN HA H 171.923 11.352 17.564 1.00 . A A . 159 ASN HA 1 1
6 17835 1 1 159 ASN HB2 H 169.613 10.465 17.893 1.00 . A A . 159 ASN HB2 1 1
6 17836 1 1 159 ASN HB3 H 169.915 10.967 16.229 1.00 . A A . 159 ASN HB3 1 1
6 17837 1 1 159 ASN HD21 H 171.342 8.774 15.222 1.00 . A A . 159 ASN HD21 1 1
6 17838 1 1 159 ASN HD22 H 170.367 7.387 15.270 1.00 . A A . 159 ASN HD22 1 1
6 17839 1 1 159 ASN N N 172.449 9.941 16.084 1.00 . A A . 159 ASN N 1 1
6 17840 1 1 159 ASN ND2 N 170.574 8.289 15.590 1.00 . A A . 159 ASN ND2 1 1
6 17841 1 1 159 ASN O O 171.971 9.785 19.605 1.00 . A A . 159 ASN O 1 1
6 17842 1 1 159 ASN OD1 O 168.878 8.243 16.961 1.00 . A A . 159 ASN OD1 1 1
6 17843 1 1 160 ALA C C 171.508 7.005 20.151 1.00 . A A . 160 ALA C 1 1
6 17844 1 1 160 ALA CA C 172.723 7.225 19.248 1.00 . A A . 160 ALA CA 1 1
6 17845 1 1 160 ALA CB C 173.877 7.798 20.075 1.00 . A A . 160 ALA CB 1 1
6 17846 1 1 160 ALA H H 172.403 7.890 17.224 1.00 . A A . 160 ALA H 1 1
6 17847 1 1 160 ALA HA H 173.025 6.282 18.815 1.00 . A A . 160 ALA HA 1 1
6 17848 1 1 160 ALA HB1 H 173.492 8.525 20.775 1.00 . A A . 160 ALA HB1 1 1
6 17849 1 1 160 ALA HB2 H 174.590 8.273 19.417 1.00 . A A . 160 ALA HB2 1 1
6 17850 1 1 160 ALA HB3 H 174.363 6.999 20.615 1.00 . A A . 160 ALA HB3 1 1
6 17851 1 1 160 ALA N N 172.369 8.180 18.160 1.00 . A A . 160 ALA N 1 1
6 17852 1 1 160 ALA O O 171.635 6.618 21.296 1.00 . A A . 160 ALA O 1 1
6 17853 1 1 161 ASP C C 168.983 5.562 20.830 1.00 . A A . 161 ASP C 1 1
6 17854 1 1 161 ASP CA C 169.109 7.043 20.471 1.00 . A A . 161 ASP CA 1 1
6 17855 1 1 161 ASP CB C 167.875 7.490 19.681 1.00 . A A . 161 ASP CB 1 1
6 17856 1 1 161 ASP CG C 167.675 6.572 18.473 1.00 . A A . 161 ASP CG 1 1
6 17857 1 1 161 ASP H H 170.250 7.552 18.717 1.00 . A A . 161 ASP H 1 1
6 17858 1 1 161 ASP HA H 169.188 7.627 21.376 1.00 . A A . 161 ASP HA 1 1
6 17859 1 1 161 ASP HB2 H 167.004 7.441 20.318 1.00 . A A . 161 ASP HB2 1 1
6 17860 1 1 161 ASP HB3 H 168.015 8.504 19.339 1.00 . A A . 161 ASP HB3 1 1
6 17861 1 1 161 ASP N N 170.331 7.244 19.644 1.00 . A A . 161 ASP N 1 1
6 17862 1 1 161 ASP O O 168.335 5.198 21.791 1.00 . A A . 161 ASP O 1 1
6 17863 1 1 161 ASP OD1 O 168.653 6.004 18.015 1.00 . A A . 161 ASP OD1 1 1
6 17864 1 1 161 ASP OD2 O 166.547 6.458 18.023 1.00 . A A . 161 ASP OD2 1 1
6 17865 1 1 162 GLY C C 168.541 2.602 19.352 1.00 . A A . 162 GLY C 1 1
6 17866 1 1 162 GLY CA C 169.513 3.244 20.341 1.00 . A A . 162 GLY CA 1 1
6 17867 1 1 162 GLY H H 170.107 5.026 19.287 1.00 . A A . 162 GLY H 1 1
6 17868 1 1 162 GLY HA2 H 170.492 2.799 20.229 1.00 . A A . 162 GLY HA2 1 1
6 17869 1 1 162 GLY HA3 H 169.155 3.085 21.347 1.00 . A A . 162 GLY HA3 1 1
6 17870 1 1 162 GLY N N 169.595 4.706 20.059 1.00 . A A . 162 GLY N 1 1
6 17871 1 1 162 GLY O O 168.554 1.406 19.136 1.00 . A A . 162 GLY O 1 1
6 17872 1 1 163 LYS C C 166.649 3.787 16.556 1.00 . A A . 163 LYS C 1 1
6 17873 1 1 163 LYS CA C 166.738 2.845 17.749 1.00 . A A . 163 LYS CA 1 1
6 17874 1 1 163 LYS CB C 165.344 2.744 18.358 1.00 . A A . 163 LYS CB 1 1
6 17875 1 1 163 LYS CD C 163.913 1.558 20.003 1.00 . A A . 163 LYS CD 1 1
6 17876 1 1 163 LYS CE C 163.901 0.855 21.361 1.00 . A A . 163 LYS CE 1 1
6 17877 1 1 163 LYS CG C 165.354 1.832 19.575 1.00 . A A . 163 LYS CG 1 1
6 17878 1 1 163 LYS H H 167.721 4.357 18.923 1.00 . A A . 163 LYS H 1 1
6 17879 1 1 163 LYS HA H 167.062 1.869 17.420 1.00 . A A . 163 LYS HA 1 1
6 17880 1 1 163 LYS HB2 H 165.016 3.729 18.653 1.00 . A A . 163 LYS HB2 1 1
6 17881 1 1 163 LYS HB3 H 164.667 2.344 17.619 1.00 . A A . 163 LYS HB3 1 1
6 17882 1 1 163 LYS HD2 H 163.377 2.493 20.076 1.00 . A A . 163 LYS HD2 1 1
6 17883 1 1 163 LYS HD3 H 163.436 0.926 19.268 1.00 . A A . 163 LYS HD3 1 1
6 17884 1 1 163 LYS HE2 H 164.774 0.226 21.449 1.00 . A A . 163 LYS HE2 1 1
6 17885 1 1 163 LYS HE3 H 163.910 1.597 22.146 1.00 . A A . 163 LYS HE3 1 1
6 17886 1 1 163 LYS HG2 H 165.842 0.903 19.326 1.00 . A A . 163 LYS HG2 1 1
6 17887 1 1 163 LYS HG3 H 165.879 2.316 20.381 1.00 . A A . 163 LYS HG3 1 1
6 17888 1 1 163 LYS HZ1 H 161.902 0.592 21.880 1.00 . A A . 163 LYS HZ1 1 1
6 17889 1 1 163 LYS HZ2 H 162.863 -0.791 22.101 1.00 . A A . 163 LYS HZ2 1 1
6 17890 1 1 163 LYS HZ3 H 162.392 -0.320 20.537 1.00 . A A . 163 LYS HZ3 1 1
6 17891 1 1 163 LYS N N 167.706 3.395 18.739 1.00 . A A . 163 LYS N 1 1
6 17892 1 1 163 LYS NZ N 162.672 0.021 21.479 1.00 . A A . 163 LYS NZ 1 1
6 17893 1 1 163 LYS O O 167.250 4.840 16.534 1.00 . A A . 163 LYS O 1 1
6 17894 1 1 164 LEU C C 164.275 4.847 14.409 1.00 . A A . 164 LEU C 1 1
6 17895 1 1 164 LEU CA C 165.705 4.293 14.384 1.00 . A A . 164 LEU CA 1 1
6 17896 1 1 164 LEU CB C 165.928 3.448 13.128 1.00 . A A . 164 LEU CB 1 1
6 17897 1 1 164 LEU CD1 C 165.100 5.322 11.677 1.00 . A A . 164 LEU CD1 1 1
6 17898 1 1 164 LEU CD2 C 167.551 5.117 12.177 1.00 . A A . 164 LEU CD2 1 1
6 17899 1 1 164 LEU CG C 166.248 4.340 11.921 1.00 . A A . 164 LEU CG 1 1
6 17900 1 1 164 LEU H H 165.387 2.572 15.631 1.00 . A A . 164 LEU H 1 1
6 17901 1 1 164 LEU HA H 166.414 5.104 14.415 1.00 . A A . 164 LEU HA 1 1
6 17902 1 1 164 LEU HB2 H 166.750 2.770 13.300 1.00 . A A . 164 LEU HB2 1 1
6 17903 1 1 164 LEU HB3 H 165.039 2.880 12.926 1.00 . A A . 164 LEU HB3 1 1
6 17904 1 1 164 LEU HD11 H 165.170 6.139 12.377 1.00 . A A . 164 LEU HD11 1 1
6 17905 1 1 164 LEU HD12 H 164.156 4.812 11.808 1.00 . A A . 164 LEU HD12 1 1
6 17906 1 1 164 LEU HD13 H 165.164 5.705 10.669 1.00 . A A . 164 LEU HD13 1 1
6 17907 1 1 164 LEU HD21 H 167.322 6.094 12.573 1.00 . A A . 164 LEU HD21 1 1
6 17908 1 1 164 LEU HD22 H 168.091 5.226 11.253 1.00 . A A . 164 LEU HD22 1 1
6 17909 1 1 164 LEU HD23 H 168.164 4.578 12.885 1.00 . A A . 164 LEU HD23 1 1
6 17910 1 1 164 LEU HG H 166.371 3.717 11.046 1.00 . A A . 164 LEU HG 1 1
6 17911 1 1 164 LEU N N 165.876 3.420 15.575 1.00 . A A . 164 LEU N 1 1
6 17912 1 1 164 LEU O O 163.316 4.102 14.402 1.00 . A A . 164 LEU O 1 1
6 17913 1 1 165 THR C C 162.452 7.468 13.195 1.00 . A A . 165 THR C 1 1
6 17914 1 1 165 THR CA C 162.752 6.743 14.510 1.00 . A A . 165 THR CA 1 1
6 17915 1 1 165 THR CB C 162.678 7.732 15.676 1.00 . A A . 165 THR CB 1 1
6 17916 1 1 165 THR CG2 C 163.171 7.051 16.956 1.00 . A A . 165 THR CG2 1 1
6 17917 1 1 165 THR H H 164.911 6.729 14.480 1.00 . A A . 165 THR H 1 1
6 17918 1 1 165 THR HA H 162.021 5.962 14.660 1.00 . A A . 165 THR HA 1 1
6 17919 1 1 165 THR HB H 161.656 8.051 15.813 1.00 . A A . 165 THR HB 1 1
6 17920 1 1 165 THR HG1 H 164.263 8.555 14.907 1.00 . A A . 165 THR HG1 1 1
6 17921 1 1 165 THR HG21 H 162.856 6.017 16.960 1.00 . A A . 165 THR HG21 1 1
6 17922 1 1 165 THR HG22 H 162.756 7.556 17.817 1.00 . A A . 165 THR HG22 1 1
6 17923 1 1 165 THR HG23 H 164.249 7.098 16.997 1.00 . A A . 165 THR HG23 1 1
6 17924 1 1 165 THR N N 164.123 6.146 14.459 1.00 . A A . 165 THR N 1 1
6 17925 1 1 165 THR O O 163.328 7.689 12.383 1.00 . A A . 165 THR O 1 1
6 17926 1 1 165 THR OG1 O 163.492 8.861 15.390 1.00 . A A . 165 THR OG1 1 1
6 17927 1 1 166 LEU C C 161.492 9.909 11.667 1.00 . A A . 166 LEU C 1 1
6 17928 1 1 166 LEU CA C 160.859 8.522 11.701 1.00 . A A . 166 LEU CA 1 1
6 17929 1 1 166 LEU CB C 159.341 8.665 11.556 1.00 . A A . 166 LEU CB 1 1
6 17930 1 1 166 LEU CD1 C 157.417 9.775 12.697 1.00 . A A . 166 LEU CD1 1 1
6 17931 1 1 166 LEU CD2 C 158.424 7.695 13.690 1.00 . A A . 166 LEU CD2 1 1
6 17932 1 1 166 LEU CG C 158.719 8.996 12.914 1.00 . A A . 166 LEU CG 1 1
6 17933 1 1 166 LEU H H 160.523 7.633 13.637 1.00 . A A . 166 LEU H 1 1
6 17934 1 1 166 LEU HA H 161.236 7.943 10.878 1.00 . A A . 166 LEU HA 1 1
6 17935 1 1 166 LEU HB2 H 159.126 9.462 10.854 1.00 . A A . 166 LEU HB2 1 1
6 17936 1 1 166 LEU HB3 H 158.926 7.741 11.184 1.00 . A A . 166 LEU HB3 1 1
6 17937 1 1 166 LEU HD11 H 157.647 10.809 12.487 1.00 . A A . 166 LEU HD11 1 1
6 17938 1 1 166 LEU HD12 H 156.808 9.715 13.588 1.00 . A A . 166 LEU HD12 1 1
6 17939 1 1 166 LEU HD13 H 156.878 9.350 11.863 1.00 . A A . 166 LEU HD13 1 1
6 17940 1 1 166 LEU HD21 H 157.371 7.461 13.626 1.00 . A A . 166 LEU HD21 1 1
6 17941 1 1 166 LEU HD22 H 158.696 7.827 14.726 1.00 . A A . 166 LEU HD22 1 1
6 17942 1 1 166 LEU HD23 H 158.997 6.875 13.273 1.00 . A A . 166 LEU HD23 1 1
6 17943 1 1 166 LEU HG H 159.408 9.610 13.478 1.00 . A A . 166 LEU HG 1 1
6 17944 1 1 166 LEU N N 161.213 7.827 12.973 1.00 . A A . 166 LEU N 1 1
6 17945 1 1 166 LEU O O 161.818 10.415 10.618 1.00 . A A . 166 LEU O 1 1
6 17946 1 1 167 GLN C C 163.494 11.872 11.867 1.00 . A A . 167 GLN C 1 1
6 17947 1 1 167 GLN CA C 162.272 11.897 12.781 1.00 . A A . 167 GLN CA 1 1
6 17948 1 1 167 GLN CB C 162.695 12.288 14.198 1.00 . A A . 167 GLN CB 1 1
6 17949 1 1 167 GLN CD C 160.622 13.588 14.706 1.00 . A A . 167 GLN CD 1 1
6 17950 1 1 167 GLN CG C 161.458 12.367 15.095 1.00 . A A . 167 GLN CG 1 1
6 17951 1 1 167 GLN H H 161.394 10.125 13.641 1.00 . A A . 167 GLN H 1 1
6 17952 1 1 167 GLN HA H 161.553 12.611 12.405 1.00 . A A . 167 GLN HA 1 1
6 17953 1 1 167 GLN HB2 H 163.377 11.545 14.588 1.00 . A A . 167 GLN HB2 1 1
6 17954 1 1 167 GLN HB3 H 163.184 13.250 14.176 1.00 . A A . 167 GLN HB3 1 1
6 17955 1 1 167 GLN HE21 H 161.966 14.276 13.417 1.00 . A A . 167 GLN HE21 1 1
6 17956 1 1 167 GLN HE22 H 160.559 15.214 13.568 1.00 . A A . 167 GLN HE22 1 1
6 17957 1 1 167 GLN HG2 H 160.868 11.471 14.972 1.00 . A A . 167 GLN HG2 1 1
6 17958 1 1 167 GLN HG3 H 161.766 12.458 16.126 1.00 . A A . 167 GLN HG3 1 1
6 17959 1 1 167 GLN N N 161.666 10.538 12.795 1.00 . A A . 167 GLN N 1 1
6 17960 1 1 167 GLN NE2 N 161.088 14.429 13.824 1.00 . A A . 167 GLN NE2 1 1
6 17961 1 1 167 GLN O O 163.760 12.806 11.137 1.00 . A A . 167 GLN O 1 1
6 17962 1 1 167 GLN OE1 O 159.533 13.778 15.210 1.00 . A A . 167 GLN OE1 1 1
6 17963 1 1 168 GLU C C 164.963 10.520 9.555 1.00 . A A . 168 GLU C 1 1
6 17964 1 1 168 GLU CA C 165.421 10.691 11.009 1.00 . A A . 168 GLU CA 1 1
6 17965 1 1 168 GLU CB C 166.253 9.488 11.450 1.00 . A A . 168 GLU CB 1 1
6 17966 1 1 168 GLU CD C 167.495 8.503 13.385 1.00 . A A . 168 GLU CD 1 1
6 17967 1 1 168 GLU CG C 166.820 9.763 12.844 1.00 . A A . 168 GLU CG 1 1
6 17968 1 1 168 GLU H H 163.985 10.050 12.475 1.00 . A A . 168 GLU H 1 1
6 17969 1 1 168 GLU HA H 166.013 11.591 11.096 1.00 . A A . 168 GLU HA 1 1
6 17970 1 1 168 GLU HB2 H 165.628 8.607 11.478 1.00 . A A . 168 GLU HB2 1 1
6 17971 1 1 168 GLU HB3 H 167.065 9.335 10.755 1.00 . A A . 168 GLU HB3 1 1
6 17972 1 1 168 GLU HG2 H 167.545 10.562 12.787 1.00 . A A . 168 GLU HG2 1 1
6 17973 1 1 168 GLU HG3 H 166.019 10.051 13.508 1.00 . A A . 168 GLU HG3 1 1
6 17974 1 1 168 GLU N N 164.228 10.796 11.889 1.00 . A A . 168 GLU N 1 1
6 17975 1 1 168 GLU O O 165.535 11.087 8.645 1.00 . A A . 168 GLU O 1 1
6 17976 1 1 168 GLU OE1 O 168.669 8.316 13.109 1.00 . A A . 168 GLU OE1 1 1
6 17977 1 1 168 GLU OE2 O 166.825 7.746 14.067 1.00 . A A . 168 GLU OE2 1 1
6 17978 1 1 169 PHE C C 162.812 10.865 7.422 1.00 . A A . 169 PHE C 1 1
6 17979 1 1 169 PHE CA C 163.425 9.563 7.932 1.00 . A A . 169 PHE CA 1 1
6 17980 1 1 169 PHE CB C 162.340 8.480 7.894 1.00 . A A . 169 PHE CB 1 1
6 17981 1 1 169 PHE CD1 C 163.387 6.663 6.508 1.00 . A A . 169 PHE CD1 1 1
6 17982 1 1 169 PHE CD2 C 163.064 6.273 8.878 1.00 . A A . 169 PHE CD2 1 1
6 17983 1 1 169 PHE CE1 C 163.936 5.384 6.370 1.00 . A A . 169 PHE CE1 1 1
6 17984 1 1 169 PHE CE2 C 163.608 4.992 8.742 1.00 . A A . 169 PHE CE2 1 1
6 17985 1 1 169 PHE CG C 162.954 7.108 7.761 1.00 . A A . 169 PHE CG 1 1
6 17986 1 1 169 PHE CZ C 164.046 4.547 7.488 1.00 . A A . 169 PHE CZ 1 1
6 17987 1 1 169 PHE H H 163.468 9.312 10.076 1.00 . A A . 169 PHE H 1 1
6 17988 1 1 169 PHE HA H 164.245 9.275 7.291 1.00 . A A . 169 PHE HA 1 1
6 17989 1 1 169 PHE HB2 H 161.762 8.525 8.799 1.00 . A A . 169 PHE HB2 1 1
6 17990 1 1 169 PHE HB3 H 161.687 8.655 7.049 1.00 . A A . 169 PHE HB3 1 1
6 17991 1 1 169 PHE HD1 H 163.301 7.309 5.647 1.00 . A A . 169 PHE HD1 1 1
6 17992 1 1 169 PHE HD2 H 162.735 6.616 9.844 1.00 . A A . 169 PHE HD2 1 1
6 17993 1 1 169 PHE HE1 H 164.273 5.045 5.401 1.00 . A A . 169 PHE HE1 1 1
6 17994 1 1 169 PHE HE2 H 163.687 4.348 9.605 1.00 . A A . 169 PHE HE2 1 1
6 17995 1 1 169 PHE HZ H 164.466 3.557 7.383 1.00 . A A . 169 PHE HZ 1 1
6 17996 1 1 169 PHE N N 163.924 9.753 9.329 1.00 . A A . 169 PHE N 1 1
6 17997 1 1 169 PHE O O 163.026 11.257 6.304 1.00 . A A . 169 PHE O 1 1
6 17998 1 1 170 GLN C C 162.409 13.870 7.519 1.00 . A A . 170 GLN C 1 1
6 17999 1 1 170 GLN CA C 161.363 12.772 7.769 1.00 . A A . 170 GLN CA 1 1
6 18000 1 1 170 GLN CB C 160.377 13.230 8.851 1.00 . A A . 170 GLN CB 1 1
6 18001 1 1 170 GLN CD C 158.458 12.160 7.650 1.00 . A A . 170 GLN CD 1 1
6 18002 1 1 170 GLN CG C 159.232 12.219 8.968 1.00 . A A . 170 GLN CG 1 1
6 18003 1 1 170 GLN H H 161.836 11.168 9.117 1.00 . A A . 170 GLN H 1 1
6 18004 1 1 170 GLN HA H 160.822 12.574 6.857 1.00 . A A . 170 GLN HA 1 1
6 18005 1 1 170 GLN HB2 H 160.890 13.293 9.802 1.00 . A A . 170 GLN HB2 1 1
6 18006 1 1 170 GLN HB3 H 159.976 14.197 8.591 1.00 . A A . 170 GLN HB3 1 1
6 18007 1 1 170 GLN HE21 H 158.452 10.176 7.579 1.00 . A A . 170 GLN HE21 1 1
6 18008 1 1 170 GLN HE22 H 157.675 10.950 6.284 1.00 . A A . 170 GLN HE22 1 1
6 18009 1 1 170 GLN HG2 H 159.638 11.243 9.192 1.00 . A A . 170 GLN HG2 1 1
6 18010 1 1 170 GLN HG3 H 158.566 12.521 9.762 1.00 . A A . 170 GLN HG3 1 1
6 18011 1 1 170 GLN N N 162.019 11.517 8.224 1.00 . A A . 170 GLN N 1 1
6 18012 1 1 170 GLN NE2 N 158.171 10.999 7.128 1.00 . A A . 170 GLN NE2 1 1
6 18013 1 1 170 GLN O O 162.462 14.466 6.451 1.00 . A A . 170 GLN O 1 1
6 18014 1 1 170 GLN OE1 O 158.110 13.181 7.090 1.00 . A A . 170 GLN OE1 1 1
6 18015 1 1 171 GLU C C 165.190 14.816 7.137 1.00 . A A . 171 GLU C 1 1
6 18016 1 1 171 GLU CA C 164.280 15.197 8.302 1.00 . A A . 171 GLU CA 1 1
6 18017 1 1 171 GLU CB C 165.113 15.328 9.579 1.00 . A A . 171 GLU CB 1 1
6 18018 1 1 171 GLU CD C 165.074 16.014 11.981 1.00 . A A . 171 GLU CD 1 1
6 18019 1 1 171 GLU CG C 164.227 15.831 10.721 1.00 . A A . 171 GLU CG 1 1
6 18020 1 1 171 GLU H H 163.192 13.647 9.333 1.00 . A A . 171 GLU H 1 1
6 18021 1 1 171 GLU HA H 163.797 16.139 8.088 1.00 . A A . 171 GLU HA 1 1
6 18022 1 1 171 GLU HB2 H 165.525 14.364 9.840 1.00 . A A . 171 GLU HB2 1 1
6 18023 1 1 171 GLU HB3 H 165.916 16.030 9.414 1.00 . A A . 171 GLU HB3 1 1
6 18024 1 1 171 GLU HG2 H 163.785 16.777 10.443 1.00 . A A . 171 GLU HG2 1 1
6 18025 1 1 171 GLU HG3 H 163.446 15.112 10.915 1.00 . A A . 171 GLU HG3 1 1
6 18026 1 1 171 GLU N N 163.246 14.139 8.487 1.00 . A A . 171 GLU N 1 1
6 18027 1 1 171 GLU O O 165.587 15.650 6.348 1.00 . A A . 171 GLU O 1 1
6 18028 1 1 171 GLU OE1 O 166.222 15.600 11.964 1.00 . A A . 171 GLU OE1 1 1
6 18029 1 1 171 GLU OE2 O 164.562 16.563 12.942 1.00 . A A . 171 GLU OE2 1 1
6 18030 1 1 172 GLY C C 165.536 12.918 4.652 1.00 . A A . 172 GLY C 1 1
6 18031 1 1 172 GLY CA C 166.386 13.131 5.889 1.00 . A A . 172 GLY CA 1 1
6 18032 1 1 172 GLY H H 165.176 12.900 7.654 1.00 . A A . 172 GLY H 1 1
6 18033 1 1 172 GLY HA2 H 167.120 13.901 5.680 1.00 . A A . 172 GLY HA2 1 1
6 18034 1 1 172 GLY HA3 H 166.885 12.210 6.140 1.00 . A A . 172 GLY HA3 1 1
6 18035 1 1 172 GLY N N 165.514 13.560 7.013 1.00 . A A . 172 GLY N 1 1
6 18036 1 1 172 GLY O O 166.030 12.954 3.561 1.00 . A A . 172 GLY O 1 1
6 18037 1 1 173 SER C C 163.469 13.782 2.775 1.00 . A A . 173 SER C 1 1
6 18038 1 1 173 SER CA C 163.416 12.506 3.600 1.00 . A A . 173 SER CA 1 1
6 18039 1 1 173 SER CB C 161.973 12.213 4.005 1.00 . A A . 173 SER CB 1 1
6 18040 1 1 173 SER H H 163.866 12.679 5.693 1.00 . A A . 173 SER H 1 1
6 18041 1 1 173 SER HA H 163.805 11.685 3.023 1.00 . A A . 173 SER HA 1 1
6 18042 1 1 173 SER HB2 H 161.895 11.198 4.356 1.00 . A A . 173 SER HB2 1 1
6 18043 1 1 173 SER HB3 H 161.676 12.890 4.792 1.00 . A A . 173 SER HB3 1 1
6 18044 1 1 173 SER HG H 161.374 13.194 2.437 1.00 . A A . 173 SER HG 1 1
6 18045 1 1 173 SER N N 164.263 12.702 4.802 1.00 . A A . 173 SER N 1 1
6 18046 1 1 173 SER O O 163.517 13.750 1.562 1.00 . A A . 173 SER O 1 1
6 18047 1 1 173 SER OG O 161.128 12.376 2.874 1.00 . A A . 173 SER OG 1 1
6 18048 1 1 174 LYS C C 164.830 16.196 1.825 1.00 . A A . 174 LYS C 1 1
6 18049 1 1 174 LYS CA C 163.553 16.189 2.662 1.00 . A A . 174 LYS CA 1 1
6 18050 1 1 174 LYS CB C 163.571 17.355 3.630 1.00 . A A . 174 LYS CB 1 1
6 18051 1 1 174 LYS CD C 162.059 18.770 4.986 1.00 . A A . 174 LYS CD 1 1
6 18052 1 1 174 LYS CE C 160.808 18.787 5.865 1.00 . A A . 174 LYS CE 1 1
6 18053 1 1 174 LYS CG C 162.244 17.389 4.381 1.00 . A A . 174 LYS CG 1 1
6 18054 1 1 174 LYS H H 163.450 14.923 4.410 1.00 . A A . 174 LYS H 1 1
6 18055 1 1 174 LYS HA H 162.700 16.280 2.021 1.00 . A A . 174 LYS HA 1 1
6 18056 1 1 174 LYS HB2 H 164.383 17.225 4.330 1.00 . A A . 174 LYS HB2 1 1
6 18057 1 1 174 LYS HB3 H 163.701 18.275 3.084 1.00 . A A . 174 LYS HB3 1 1
6 18058 1 1 174 LYS HD2 H 162.926 19.021 5.578 1.00 . A A . 174 LYS HD2 1 1
6 18059 1 1 174 LYS HD3 H 161.947 19.485 4.187 1.00 . A A . 174 LYS HD3 1 1
6 18060 1 1 174 LYS HE2 H 160.670 19.775 6.278 1.00 . A A . 174 LYS HE2 1 1
6 18061 1 1 174 LYS HE3 H 159.946 18.522 5.270 1.00 . A A . 174 LYS HE3 1 1
6 18062 1 1 174 LYS HG2 H 161.434 17.181 3.697 1.00 . A A . 174 LYS HG2 1 1
6 18063 1 1 174 LYS HG3 H 162.254 16.650 5.168 1.00 . A A . 174 LYS HG3 1 1
6 18064 1 1 174 LYS HZ1 H 160.265 17.045 6.868 1.00 . A A . 174 LYS HZ1 1 1
6 18065 1 1 174 LYS HZ2 H 160.825 18.285 7.886 1.00 . A A . 174 LYS HZ2 1 1
6 18066 1 1 174 LYS HZ3 H 161.923 17.397 6.942 1.00 . A A . 174 LYS HZ3 1 1
6 18067 1 1 174 LYS N N 163.480 14.915 3.425 1.00 . A A . 174 LYS N 1 1
6 18068 1 1 174 LYS NZ N 160.967 17.804 6.974 1.00 . A A . 174 LYS NZ 1 1
6 18069 1 1 174 LYS O O 164.800 16.345 0.620 1.00 . A A . 174 LYS O 1 1
6 18070 1 1 175 ALA C C 167.327 14.594 1.026 1.00 . A A . 175 ALA C 1 1
6 18071 1 1 175 ALA CA C 167.240 15.954 1.714 1.00 . A A . 175 ALA CA 1 1
6 18072 1 1 175 ALA CB C 168.407 16.117 2.692 1.00 . A A . 175 ALA CB 1 1
6 18073 1 1 175 ALA H H 165.934 15.859 3.426 1.00 . A A . 175 ALA H 1 1
6 18074 1 1 175 ALA HA H 167.264 16.738 0.982 1.00 . A A . 175 ALA HA 1 1
6 18075 1 1 175 ALA HB1 H 169.279 15.615 2.300 1.00 . A A . 175 ALA HB1 1 1
6 18076 1 1 175 ALA HB2 H 168.141 15.684 3.645 1.00 . A A . 175 ALA HB2 1 1
6 18077 1 1 175 ALA HB3 H 168.624 17.167 2.821 1.00 . A A . 175 ALA HB3 1 1
6 18078 1 1 175 ALA N N 165.949 16.000 2.459 1.00 . A A . 175 ALA N 1 1
6 18079 1 1 175 ALA O O 168.052 14.389 0.074 1.00 . A A . 175 ALA O 1 1
6 18080 1 1 176 ASP C C 167.901 11.763 0.629 1.00 . A A . 176 ASP C 1 1
6 18081 1 1 176 ASP CA C 166.520 12.289 1.001 1.00 . A A . 176 ASP CA 1 1
6 18082 1 1 176 ASP CB C 165.625 12.248 -0.222 1.00 . A A . 176 ASP CB 1 1
6 18083 1 1 176 ASP CG C 166.019 13.363 -1.191 1.00 . A A . 176 ASP CG 1 1
6 18084 1 1 176 ASP H H 166.005 13.904 2.302 1.00 . A A . 176 ASP H 1 1
6 18085 1 1 176 ASP HA H 166.098 11.640 1.750 1.00 . A A . 176 ASP HA 1 1
6 18086 1 1 176 ASP HB2 H 165.738 11.289 -0.702 1.00 . A A . 176 ASP HB2 1 1
6 18087 1 1 176 ASP HB3 H 164.601 12.380 0.086 1.00 . A A . 176 ASP HB3 1 1
6 18088 1 1 176 ASP N N 166.568 13.675 1.536 1.00 . A A . 176 ASP N 1 1
6 18089 1 1 176 ASP O O 168.112 11.309 -0.478 1.00 . A A . 176 ASP O 1 1
6 18090 1 1 176 ASP OD1 O 165.645 14.497 -0.941 1.00 . A A . 176 ASP OD1 1 1
6 18091 1 1 176 ASP OD2 O 166.688 13.065 -2.166 1.00 . A A . 176 ASP OD2 1 1
6 18092 1 1 177 PRO C C 170.146 9.688 1.450 1.00 . A A . 177 PRO C 1 1
6 18093 1 1 177 PRO CA C 170.172 11.209 1.291 1.00 . A A . 177 PRO CA 1 1
6 18094 1 1 177 PRO CB C 171.030 11.848 2.379 1.00 . A A . 177 PRO CB 1 1
6 18095 1 1 177 PRO CD C 168.698 12.287 2.919 1.00 . A A . 177 PRO CD 1 1
6 18096 1 1 177 PRO CG C 170.094 12.088 3.521 1.00 . A A . 177 PRO CG 1 1
6 18097 1 1 177 PRO HA H 170.529 11.493 0.314 1.00 . A A . 177 PRO HA 1 1
6 18098 1 1 177 PRO HB2 H 171.823 11.175 2.674 1.00 . A A . 177 PRO HB2 1 1
6 18099 1 1 177 PRO HB3 H 171.439 12.785 2.034 1.00 . A A . 177 PRO HB3 1 1
6 18100 1 1 177 PRO HD2 H 167.962 11.729 3.478 1.00 . A A . 177 PRO HD2 1 1
6 18101 1 1 177 PRO HD3 H 168.445 13.333 2.898 1.00 . A A . 177 PRO HD3 1 1
6 18102 1 1 177 PRO HG2 H 170.097 11.234 4.185 1.00 . A A . 177 PRO HG2 1 1
6 18103 1 1 177 PRO HG3 H 170.386 12.976 4.059 1.00 . A A . 177 PRO HG3 1 1
6 18104 1 1 177 PRO N N 168.824 11.763 1.550 1.00 . A A . 177 PRO N 1 1
6 18105 1 1 177 PRO O O 170.014 9.175 2.539 1.00 . A A . 177 PRO O 1 1
6 18106 1 1 178 SER C C 169.027 7.045 1.367 1.00 . A A . 178 SER C 1 1
6 18107 1 1 178 SER CA C 170.228 7.476 0.501 1.00 . A A . 178 SER CA 1 1
6 18108 1 1 178 SER CB C 171.522 6.986 1.151 1.00 . A A . 178 SER CB 1 1
6 18109 1 1 178 SER H H 170.368 9.382 -0.495 1.00 . A A . 178 SER H 1 1
6 18110 1 1 178 SER HA H 170.134 7.041 -0.483 1.00 . A A . 178 SER HA 1 1
6 18111 1 1 178 SER HB2 H 172.365 7.472 0.690 1.00 . A A . 178 SER HB2 1 1
6 18112 1 1 178 SER HB3 H 171.506 7.223 2.207 1.00 . A A . 178 SER HB3 1 1
6 18113 1 1 178 SER HG H 172.470 5.298 1.351 1.00 . A A . 178 SER HG 1 1
6 18114 1 1 178 SER N N 170.265 8.959 0.383 1.00 . A A . 178 SER N 1 1
6 18115 1 1 178 SER O O 168.920 5.898 1.752 1.00 . A A . 178 SER O 1 1
6 18116 1 1 178 SER OG O 171.635 5.580 0.970 1.00 . A A . 178 SER OG 1 1
6 18117 1 1 179 ILE C C 165.791 7.074 1.622 1.00 . A A . 179 ILE C 1 1
6 18118 1 1 179 ILE CA C 166.937 7.546 2.517 1.00 . A A . 179 ILE CA 1 1
6 18119 1 1 179 ILE CB C 166.430 8.736 3.347 1.00 . A A . 179 ILE CB 1 1
6 18120 1 1 179 ILE CD1 C 167.847 7.947 5.264 1.00 . A A . 179 ILE CD1 1 1
6 18121 1 1 179 ILE CG1 C 167.453 9.150 4.413 1.00 . A A . 179 ILE CG1 1 1
6 18122 1 1 179 ILE CG2 C 165.122 8.347 4.035 1.00 . A A . 179 ILE CG2 1 1
6 18123 1 1 179 ILE H H 168.209 8.867 1.361 1.00 . A A . 179 ILE H 1 1
6 18124 1 1 179 ILE HA H 167.221 6.740 3.171 1.00 . A A . 179 ILE HA 1 1
6 18125 1 1 179 ILE HB H 166.244 9.571 2.687 1.00 . A A . 179 ILE HB 1 1
6 18126 1 1 179 ILE HD11 H 168.661 7.422 4.787 1.00 . A A . 179 ILE HD11 1 1
6 18127 1 1 179 ILE HD12 H 166.999 7.287 5.366 1.00 . A A . 179 ILE HD12 1 1
6 18128 1 1 179 ILE HD13 H 168.159 8.287 6.239 1.00 . A A . 179 ILE HD13 1 1
6 18129 1 1 179 ILE HG12 H 168.328 9.551 3.937 1.00 . A A . 179 ILE HG12 1 1
6 18130 1 1 179 ILE HG13 H 167.016 9.903 5.050 1.00 . A A . 179 ILE HG13 1 1
6 18131 1 1 179 ILE HG21 H 164.303 8.461 3.341 1.00 . A A . 179 ILE HG21 1 1
6 18132 1 1 179 ILE HG22 H 164.960 8.984 4.891 1.00 . A A . 179 ILE HG22 1 1
6 18133 1 1 179 ILE HG23 H 165.179 7.317 4.357 1.00 . A A . 179 ILE HG23 1 1
6 18134 1 1 179 ILE N N 168.118 7.944 1.678 1.00 . A A . 179 ILE N 1 1
6 18135 1 1 179 ILE O O 165.489 5.899 1.551 1.00 . A A . 179 ILE O 1 1
6 18136 1 1 180 VAL C C 164.548 6.709 -1.059 1.00 . A A . 180 VAL C 1 1
6 18137 1 1 180 VAL CA C 164.010 7.584 0.074 1.00 . A A . 180 VAL CA 1 1
6 18138 1 1 180 VAL CB C 163.336 8.846 -0.476 1.00 . A A . 180 VAL CB 1 1
6 18139 1 1 180 VAL CG1 C 163.269 9.918 0.623 1.00 . A A . 180 VAL CG1 1 1
6 18140 1 1 180 VAL CG2 C 164.130 9.388 -1.667 1.00 . A A . 180 VAL CG2 1 1
6 18141 1 1 180 VAL H H 165.384 8.924 1.019 1.00 . A A . 180 VAL H 1 1
6 18142 1 1 180 VAL HA H 163.294 7.014 0.651 1.00 . A A . 180 VAL HA 1 1
6 18143 1 1 180 VAL HB H 162.339 8.602 -0.789 1.00 . A A . 180 VAL HB 1 1
6 18144 1 1 180 VAL HG11 H 164.266 10.261 0.857 1.00 . A A . 180 VAL HG11 1 1
6 18145 1 1 180 VAL HG12 H 162.817 9.501 1.511 1.00 . A A . 180 VAL HG12 1 1
6 18146 1 1 180 VAL HG13 H 162.675 10.754 0.278 1.00 . A A . 180 VAL HG13 1 1
6 18147 1 1 180 VAL HG21 H 163.830 8.868 -2.564 1.00 . A A . 180 VAL HG21 1 1
6 18148 1 1 180 VAL HG22 H 165.184 9.234 -1.497 1.00 . A A . 180 VAL HG22 1 1
6 18149 1 1 180 VAL HG23 H 163.932 10.445 -1.781 1.00 . A A . 180 VAL HG23 1 1
6 18150 1 1 180 VAL N N 165.138 7.981 0.947 1.00 . A A . 180 VAL N 1 1
6 18151 1 1 180 VAL O O 163.821 5.960 -1.681 1.00 . A A . 180 VAL O 1 1
6 18152 1 1 181 GLN C C 166.788 4.578 -1.771 1.00 . A A . 181 GLN C 1 1
6 18153 1 1 181 GLN CA C 166.428 5.935 -2.377 1.00 . A A . 181 GLN CA 1 1
6 18154 1 1 181 GLN CB C 167.694 6.603 -2.920 1.00 . A A . 181 GLN CB 1 1
6 18155 1 1 181 GLN CD C 168.584 8.571 -4.175 1.00 . A A . 181 GLN CD 1 1
6 18156 1 1 181 GLN CG C 167.343 7.969 -3.512 1.00 . A A . 181 GLN CG 1 1
6 18157 1 1 181 GLN H H 166.396 7.377 -0.781 1.00 . A A . 181 GLN H 1 1
6 18158 1 1 181 GLN HA H 165.715 5.798 -3.178 1.00 . A A . 181 GLN HA 1 1
6 18159 1 1 181 GLN HB2 H 168.406 6.730 -2.117 1.00 . A A . 181 GLN HB2 1 1
6 18160 1 1 181 GLN HB3 H 168.127 5.980 -3.689 1.00 . A A . 181 GLN HB3 1 1
6 18161 1 1 181 GLN HE21 H 168.971 9.797 -2.662 1.00 . A A . 181 GLN HE21 1 1
6 18162 1 1 181 GLN HE22 H 170.055 9.887 -3.965 1.00 . A A . 181 GLN HE22 1 1
6 18163 1 1 181 GLN HG2 H 166.560 7.853 -4.248 1.00 . A A . 181 GLN HG2 1 1
6 18164 1 1 181 GLN HG3 H 167.005 8.625 -2.726 1.00 . A A . 181 GLN HG3 1 1
6 18165 1 1 181 GLN N N 165.827 6.780 -1.310 1.00 . A A . 181 GLN N 1 1
6 18166 1 1 181 GLN NE2 N 169.259 9.495 -3.549 1.00 . A A . 181 GLN NE2 1 1
6 18167 1 1 181 GLN O O 167.861 4.051 -1.989 1.00 . A A . 181 GLN O 1 1
6 18168 1 1 181 GLN OE1 O 168.942 8.196 -5.274 1.00 . A A . 181 GLN OE1 1 1
6 18169 1 1 182 ALA C C 166.757 1.734 -1.381 1.00 . A A . 182 ALA C 1 1
6 18170 1 1 182 ALA CA C 166.191 2.707 -0.346 1.00 . A A . 182 ALA CA 1 1
6 18171 1 1 182 ALA CB C 164.897 2.137 0.242 1.00 . A A . 182 ALA CB 1 1
6 18172 1 1 182 ALA H H 165.049 4.471 -0.819 1.00 . A A . 182 ALA H 1 1
6 18173 1 1 182 ALA HA H 166.912 2.849 0.445 1.00 . A A . 182 ALA HA 1 1
6 18174 1 1 182 ALA HB1 H 164.954 1.059 0.268 1.00 . A A . 182 ALA HB1 1 1
6 18175 1 1 182 ALA HB2 H 164.060 2.439 -0.370 1.00 . A A . 182 ALA HB2 1 1
6 18176 1 1 182 ALA HB3 H 164.761 2.514 1.245 1.00 . A A . 182 ALA HB3 1 1
6 18177 1 1 182 ALA N N 165.902 4.019 -0.991 1.00 . A A . 182 ALA N 1 1
6 18178 1 1 182 ALA O O 167.608 0.926 -1.076 1.00 . A A . 182 ALA O 1 1
6 18179 1 1 183 LEU C C 167.263 1.708 -4.869 1.00 . A A . 183 LEU C 1 1
6 18180 1 1 183 LEU CA C 166.820 0.885 -3.657 1.00 . A A . 183 LEU CA 1 1
6 18181 1 1 183 LEU CB C 165.726 -0.109 -4.070 1.00 . A A . 183 LEU CB 1 1
6 18182 1 1 183 LEU CD1 C 163.664 0.790 -2.947 1.00 . A A . 183 LEU CD1 1 1
6 18183 1 1 183 LEU CD2 C 164.076 -1.676 -3.028 1.00 . A A . 183 LEU CD2 1 1
6 18184 1 1 183 LEU CG C 164.742 -0.303 -2.909 1.00 . A A . 183 LEU CG 1 1
6 18185 1 1 183 LEU H H 165.614 2.469 -2.828 1.00 . A A . 183 LEU H 1 1
6 18186 1 1 183 LEU HA H 167.671 0.339 -3.274 1.00 . A A . 183 LEU HA 1 1
6 18187 1 1 183 LEU HB2 H 165.196 0.271 -4.933 1.00 . A A . 183 LEU HB2 1 1
6 18188 1 1 183 LEU HB3 H 166.185 -1.060 -4.317 1.00 . A A . 183 LEU HB3 1 1
6 18189 1 1 183 LEU HD11 H 164.085 1.701 -3.345 1.00 . A A . 183 LEU HD11 1 1
6 18190 1 1 183 LEU HD12 H 163.297 0.972 -1.947 1.00 . A A . 183 LEU HD12 1 1
6 18191 1 1 183 LEU HD13 H 162.845 0.470 -3.576 1.00 . A A . 183 LEU HD13 1 1
6 18192 1 1 183 LEU HD21 H 163.526 -1.729 -3.956 1.00 . A A . 183 LEU HD21 1 1
6 18193 1 1 183 LEU HD22 H 163.398 -1.820 -2.200 1.00 . A A . 183 LEU HD22 1 1
6 18194 1 1 183 LEU HD23 H 164.832 -2.446 -3.012 1.00 . A A . 183 LEU HD23 1 1
6 18195 1 1 183 LEU HG H 165.277 -0.244 -1.972 1.00 . A A . 183 LEU HG 1 1
6 18196 1 1 183 LEU N N 166.298 1.805 -2.602 1.00 . A A . 183 LEU N 1 1
6 18197 1 1 183 LEU O O 168.146 1.319 -5.607 1.00 . A A . 183 LEU O 1 1
6 18198 1 1 184 SER C C 168.486 4.201 -6.008 1.00 . A A . 184 SER C 1 1
6 18199 1 1 184 SER CA C 167.062 3.693 -6.235 1.00 . A A . 184 SER CA 1 1
6 18200 1 1 184 SER CB C 166.106 4.881 -6.357 1.00 . A A . 184 SER CB 1 1
6 18201 1 1 184 SER H H 165.957 3.150 -4.468 1.00 . A A . 184 SER H 1 1
6 18202 1 1 184 SER HA H 167.027 3.105 -7.141 1.00 . A A . 184 SER HA 1 1
6 18203 1 1 184 SER HB2 H 166.206 5.329 -7.331 1.00 . A A . 184 SER HB2 1 1
6 18204 1 1 184 SER HB3 H 165.088 4.537 -6.224 1.00 . A A . 184 SER HB3 1 1
6 18205 1 1 184 SER HG H 165.664 6.417 -5.249 1.00 . A A . 184 SER HG 1 1
6 18206 1 1 184 SER N N 166.663 2.848 -5.076 1.00 . A A . 184 SER N 1 1
6 18207 1 1 184 SER O O 168.984 4.196 -4.901 1.00 . A A . 184 SER O 1 1
6 18208 1 1 184 SER OG O 166.426 5.845 -5.363 1.00 . A A . 184 SER OG 1 1
6 18209 1 1 185 LEU C C 170.839 6.244 -7.879 1.00 . A A . 185 LEU C 1 1
6 18210 1 1 185 LEU CA C 170.546 5.132 -6.868 1.00 . A A . 185 LEU CA 1 1
6 18211 1 1 185 LEU CB C 171.527 3.974 -7.078 1.00 . A A . 185 LEU CB 1 1
6 18212 1 1 185 LEU CD1 C 173.133 4.837 -5.361 1.00 . A A . 185 LEU CD1 1 1
6 18213 1 1 185 LEU CD2 C 173.938 3.335 -7.190 1.00 . A A . 185 LEU CD2 1 1
6 18214 1 1 185 LEU CG C 172.960 4.458 -6.835 1.00 . A A . 185 LEU CG 1 1
6 18215 1 1 185 LEU H H 168.738 4.626 -7.931 1.00 . A A . 185 LEU H 1 1
6 18216 1 1 185 LEU HA H 170.662 5.520 -5.868 1.00 . A A . 185 LEU HA 1 1
6 18217 1 1 185 LEU HB2 H 171.295 3.177 -6.386 1.00 . A A . 185 LEU HB2 1 1
6 18218 1 1 185 LEU HB3 H 171.441 3.608 -8.090 1.00 . A A . 185 LEU HB3 1 1
6 18219 1 1 185 LEU HD11 H 174.171 4.731 -5.081 1.00 . A A . 185 LEU HD11 1 1
6 18220 1 1 185 LEU HD12 H 172.527 4.188 -4.747 1.00 . A A . 185 LEU HD12 1 1
6 18221 1 1 185 LEU HD13 H 172.825 5.862 -5.215 1.00 . A A . 185 LEU HD13 1 1
6 18222 1 1 185 LEU HD21 H 173.954 3.198 -8.261 1.00 . A A . 185 LEU HD21 1 1
6 18223 1 1 185 LEU HD22 H 173.622 2.419 -6.714 1.00 . A A . 185 LEU HD22 1 1
6 18224 1 1 185 LEU HD23 H 174.928 3.597 -6.845 1.00 . A A . 185 LEU HD23 1 1
6 18225 1 1 185 LEU HG H 173.160 5.320 -7.454 1.00 . A A . 185 LEU HG 1 1
6 18226 1 1 185 LEU N N 169.151 4.634 -7.044 1.00 . A A . 185 LEU N 1 1
6 18227 1 1 185 LEU O O 171.671 7.098 -7.641 1.00 . A A . 185 LEU O 1 1
6 18228 1 1 186 TYR C C 169.170 8.155 -10.214 1.00 . A A . 186 TYR C 1 1
6 18229 1 1 186 TYR CA C 170.426 7.303 -10.027 1.00 . A A . 186 TYR CA 1 1
6 18230 1 1 186 TYR CB C 170.780 6.639 -11.358 1.00 . A A . 186 TYR CB 1 1
6 18231 1 1 186 TYR CD1 C 171.927 4.476 -10.766 1.00 . A A . 186 TYR CD1 1 1
6 18232 1 1 186 TYR CD2 C 173.282 6.363 -11.460 1.00 . A A . 186 TYR CD2 1 1
6 18233 1 1 186 TYR CE1 C 173.083 3.702 -10.609 1.00 . A A . 186 TYR CE1 1 1
6 18234 1 1 186 TYR CE2 C 174.439 5.589 -11.303 1.00 . A A . 186 TYR CE2 1 1
6 18235 1 1 186 TYR CG C 172.026 5.805 -11.191 1.00 . A A . 186 TYR CG 1 1
6 18236 1 1 186 TYR CZ C 174.338 4.258 -10.878 1.00 . A A . 186 TYR CZ 1 1
6 18237 1 1 186 TYR H H 169.510 5.544 -9.181 1.00 . A A . 186 TYR H 1 1
6 18238 1 1 186 TYR HA H 171.245 7.932 -9.712 1.00 . A A . 186 TYR HA 1 1
6 18239 1 1 186 TYR HB2 H 169.963 6.005 -11.672 1.00 . A A . 186 TYR HB2 1 1
6 18240 1 1 186 TYR HB3 H 170.953 7.399 -12.105 1.00 . A A . 186 TYR HB3 1 1
6 18241 1 1 186 TYR HD1 H 170.957 4.047 -10.558 1.00 . A A . 186 TYR HD1 1 1
6 18242 1 1 186 TYR HD2 H 173.358 7.391 -11.789 1.00 . A A . 186 TYR HD2 1 1
6 18243 1 1 186 TYR HE1 H 173.005 2.675 -10.281 1.00 . A A . 186 TYR HE1 1 1
6 18244 1 1 186 TYR HE2 H 175.408 6.018 -11.510 1.00 . A A . 186 TYR HE2 1 1
6 18245 1 1 186 TYR HH H 175.811 3.279 -11.598 1.00 . A A . 186 TYR HH 1 1
6 18246 1 1 186 TYR N N 170.173 6.243 -9.005 1.00 . A A . 186 TYR N 1 1
6 18247 1 1 186 TYR O O 168.153 7.685 -10.684 1.00 . A A . 186 TYR O 1 1
6 18248 1 1 186 TYR OH O 175.478 3.496 -10.724 1.00 . A A . 186 TYR OH 1 1
6 18249 1 1 187 ASP C C 167.761 10.440 -11.538 1.00 . A A . 187 ASP C 1 1
6 18250 1 1 187 ASP CA C 168.053 10.296 -10.044 1.00 . A A . 187 ASP CA 1 1
6 18251 1 1 187 ASP CB C 168.346 11.673 -9.446 1.00 . A A . 187 ASP CB 1 1
6 18252 1 1 187 ASP CG C 168.509 11.547 -7.931 1.00 . A A . 187 ASP CG 1 1
6 18253 1 1 187 ASP H H 170.071 9.775 -9.502 1.00 . A A . 187 ASP H 1 1
6 18254 1 1 187 ASP HA H 167.198 9.860 -9.549 1.00 . A A . 187 ASP HA 1 1
6 18255 1 1 187 ASP HB2 H 169.256 12.067 -9.876 1.00 . A A . 187 ASP HB2 1 1
6 18256 1 1 187 ASP HB3 H 167.526 12.342 -9.662 1.00 . A A . 187 ASP HB3 1 1
6 18257 1 1 187 ASP N N 169.237 9.411 -9.867 1.00 . A A . 187 ASP N 1 1
6 18258 1 1 187 ASP O O 166.623 10.522 -11.957 1.00 . A A . 187 ASP O 1 1
6 18259 1 1 187 ASP OD1 O 168.144 10.510 -7.400 1.00 . A A . 187 ASP OD1 1 1
6 18260 1 1 187 ASP OD2 O 168.997 12.487 -7.326 1.00 . A A . 187 ASP OD2 1 1
6 18261 1 1 188 GLY C C 169.950 10.779 -14.489 1.00 . A A . 188 GLY C 1 1
6 18262 1 1 188 GLY CA C 168.589 10.616 -13.811 1.00 . A A . 188 GLY CA 1 1
6 18263 1 1 188 GLY H H 169.695 10.408 -11.977 1.00 . A A . 188 GLY H 1 1
6 18264 1 1 188 GLY HA2 H 168.095 9.734 -14.194 1.00 . A A . 188 GLY HA2 1 1
6 18265 1 1 188 GLY HA3 H 167.983 11.487 -14.011 1.00 . A A . 188 GLY HA3 1 1
6 18266 1 1 188 GLY N N 168.788 10.475 -12.342 1.00 . A A . 188 GLY N 1 1
6 18267 1 1 188 GLY O O 170.040 11.141 -15.645 1.00 . A A . 188 GLY O 1 1
6 18268 1 1 189 LEU C C 172.461 9.803 -15.634 1.00 . A A . 189 LEU C 1 1
6 18269 1 1 189 LEU CA C 172.369 10.656 -14.373 1.00 . A A . 189 LEU CA 1 1
6 18270 1 1 189 LEU CB C 173.423 10.196 -13.367 1.00 . A A . 189 LEU CB 1 1
6 18271 1 1 189 LEU CD1 C 175.033 12.017 -13.981 1.00 . A A . 189 LEU CD1 1 1
6 18272 1 1 189 LEU CD2 C 175.870 9.880 -12.984 1.00 . A A . 189 LEU CD2 1 1
6 18273 1 1 189 LEU CG C 174.822 10.500 -13.912 1.00 . A A . 189 LEU CG 1 1
6 18274 1 1 189 LEU H H 170.914 10.226 -12.843 1.00 . A A . 189 LEU H 1 1
6 18275 1 1 189 LEU HA H 172.541 11.682 -14.624 1.00 . A A . 189 LEU HA 1 1
6 18276 1 1 189 LEU HB2 H 173.278 10.713 -12.429 1.00 . A A . 189 LEU HB2 1 1
6 18277 1 1 189 LEU HB3 H 173.325 9.135 -13.211 1.00 . A A . 189 LEU HB3 1 1
6 18278 1 1 189 LEU HD11 H 174.686 12.385 -14.935 1.00 . A A . 189 LEU HD11 1 1
6 18279 1 1 189 LEU HD12 H 176.084 12.242 -13.871 1.00 . A A . 189 LEU HD12 1 1
6 18280 1 1 189 LEU HD13 H 174.479 12.497 -13.188 1.00 . A A . 189 LEU HD13 1 1
6 18281 1 1 189 LEU HD21 H 176.859 10.116 -13.350 1.00 . A A . 189 LEU HD21 1 1
6 18282 1 1 189 LEU HD22 H 175.742 8.808 -12.961 1.00 . A A . 189 LEU HD22 1 1
6 18283 1 1 189 LEU HD23 H 175.750 10.279 -11.988 1.00 . A A . 189 LEU HD23 1 1
6 18284 1 1 189 LEU HG H 174.920 10.078 -14.902 1.00 . A A . 189 LEU HG 1 1
6 18285 1 1 189 LEU N N 171.011 10.515 -13.775 1.00 . A A . 189 LEU N 1 1
6 18286 1 1 189 LEU O O 173.111 10.166 -16.594 1.00 . A A . 189 LEU O 1 1
6 18287 1 1 190 VAL C C 171.982 8.547 -18.101 1.00 . A A . 190 VAL C 1 1
6 18288 1 1 190 VAL CA C 171.833 7.749 -16.801 1.00 . A A . 190 VAL CA 1 1
6 18289 1 1 190 VAL CB C 170.521 6.960 -16.838 1.00 . A A . 190 VAL CB 1 1
6 18290 1 1 190 VAL CG1 C 169.389 7.862 -17.340 1.00 . A A . 190 VAL CG1 1 1
6 18291 1 1 190 VAL CG2 C 170.676 5.763 -17.779 1.00 . A A . 190 VAL CG2 1 1
6 18292 1 1 190 VAL H H 171.308 8.423 -14.823 1.00 . A A . 190 VAL H 1 1
6 18293 1 1 190 VAL HA H 172.660 7.062 -16.705 1.00 . A A . 190 VAL HA 1 1
6 18294 1 1 190 VAL HB H 170.285 6.610 -15.843 1.00 . A A . 190 VAL HB 1 1
6 18295 1 1 190 VAL HG11 H 168.445 7.502 -16.958 1.00 . A A . 190 VAL HG11 1 1
6 18296 1 1 190 VAL HG12 H 169.369 7.850 -18.419 1.00 . A A . 190 VAL HG12 1 1
6 18297 1 1 190 VAL HG13 H 169.555 8.873 -16.995 1.00 . A A . 190 VAL HG13 1 1
6 18298 1 1 190 VAL HG21 H 171.209 6.068 -18.667 1.00 . A A . 190 VAL HG21 1 1
6 18299 1 1 190 VAL HG22 H 169.699 5.393 -18.055 1.00 . A A . 190 VAL HG22 1 1
6 18300 1 1 190 VAL HG23 H 171.228 4.981 -17.278 1.00 . A A . 190 VAL HG23 1 1
6 18301 1 1 190 VAL N N 171.813 8.671 -15.622 1.00 . A A . 190 VAL N 1 1
6 18302 1 1 190 VAL O O 171.427 9.630 -18.175 1.00 . A A . 190 VAL O 1 1
6 18303 1 1 190 VAL OXT O 172.649 8.059 -18.998 1.00 . A A . 190 VAL OXT 1 1
6 18304 2 2 1 CA CA CA 141.107 -3.139 7.285 1.00 . B A . 600 CA CA 1 1
6 18305 3 2 1 CA CA CA 158.977 -1.859 15.323 1.00 . C A . 601 CA CA 1 1
6 18306 4 2 1 CA CA CA 168.634 6.453 15.217 1.00 . D A . 602 CA CA 1 1
7 18307 1 1 1 MET C C 120.072 -1.669 8.658 1.00 . A A . 1 MET C 1 1
7 18308 1 1 1 MET CA C 121.119 -1.073 9.601 1.00 . A A . 1 MET CA 1 1
7 18309 1 1 1 MET CB C 120.825 0.413 9.823 1.00 . A A . 1 MET CB 1 1
7 18310 1 1 1 MET CE C 118.626 2.627 9.107 1.00 . A A . 1 MET CE 1 1
7 18311 1 1 1 MET CG C 119.537 0.566 10.634 1.00 . A A . 1 MET CG 1 1
7 18312 1 1 1 MET H1 H 123.083 -0.449 9.312 1.00 . A A . 1 MET H1 1 1
7 18313 1 1 1 MET H2 H 122.391 -1.209 7.959 1.00 . A A . 1 MET H2 1 1
7 18314 1 1 1 MET H3 H 122.884 -2.133 9.297 1.00 . A A . 1 MET H3 1 1
7 18315 1 1 1 MET HA H 121.086 -1.592 10.548 1.00 . A A . 1 MET HA 1 1
7 18316 1 1 1 MET HB2 H 121.646 0.865 10.361 1.00 . A A . 1 MET HB2 1 1
7 18317 1 1 1 MET HB3 H 120.708 0.903 8.868 1.00 . A A . 1 MET HB3 1 1
7 18318 1 1 1 MET HE1 H 118.096 1.763 8.731 1.00 . A A . 1 MET HE1 1 1
7 18319 1 1 1 MET HE2 H 119.495 2.807 8.494 1.00 . A A . 1 MET HE2 1 1
7 18320 1 1 1 MET HE3 H 117.981 3.494 9.076 1.00 . A A . 1 MET HE3 1 1
7 18321 1 1 1 MET HG2 H 118.728 0.064 10.123 1.00 . A A . 1 MET HG2 1 1
7 18322 1 1 1 MET HG3 H 119.673 0.125 11.610 1.00 . A A . 1 MET HG3 1 1
7 18323 1 1 1 MET N N 122.471 -1.227 8.997 1.00 . A A . 1 MET N 1 1
7 18324 1 1 1 MET O O 119.222 -0.974 8.137 1.00 . A A . 1 MET O 1 1
7 18325 1 1 1 MET SD S 119.141 2.324 10.816 1.00 . A A . 1 MET SD 1 1
7 18326 1 1 2 GLY C C 119.486 -3.274 6.072 1.00 . A A . 2 GLY C 1 1
7 18327 1 1 2 GLY CA C 119.135 -3.596 7.525 1.00 . A A . 2 GLY CA 1 1
7 18328 1 1 2 GLY H H 120.820 -3.496 8.864 1.00 . A A . 2 GLY H 1 1
7 18329 1 1 2 GLY HA2 H 119.154 -4.667 7.673 1.00 . A A . 2 GLY HA2 1 1
7 18330 1 1 2 GLY HA3 H 118.148 -3.219 7.745 1.00 . A A . 2 GLY HA3 1 1
7 18331 1 1 2 GLY N N 120.127 -2.954 8.434 1.00 . A A . 2 GLY N 1 1
7 18332 1 1 2 GLY O O 119.818 -4.148 5.296 1.00 . A A . 2 GLY O 1 1
7 18333 1 1 3 LYS C C 120.697 -0.444 4.294 1.00 . A A . 3 LYS C 1 1
7 18334 1 1 3 LYS CA C 119.737 -1.637 4.292 1.00 . A A . 3 LYS CA 1 1
7 18335 1 1 3 LYS CB C 118.444 -1.269 3.560 1.00 . A A . 3 LYS CB 1 1
7 18336 1 1 3 LYS CD C 116.378 0.131 3.648 1.00 . A A . 3 LYS CD 1 1
7 18337 1 1 3 LYS CE C 115.755 1.396 4.241 1.00 . A A . 3 LYS CE 1 1
7 18338 1 1 3 LYS CG C 117.750 -0.111 4.281 1.00 . A A . 3 LYS CG 1 1
7 18339 1 1 3 LYS H H 119.140 -1.338 6.341 1.00 . A A . 3 LYS H 1 1
7 18340 1 1 3 LYS HA H 120.208 -2.469 3.788 1.00 . A A . 3 LYS HA 1 1
7 18341 1 1 3 LYS HB2 H 118.677 -0.974 2.547 1.00 . A A . 3 LYS HB2 1 1
7 18342 1 1 3 LYS HB3 H 117.785 -2.125 3.542 1.00 . A A . 3 LYS HB3 1 1
7 18343 1 1 3 LYS HD2 H 116.491 0.252 2.580 1.00 . A A . 3 LYS HD2 1 1
7 18344 1 1 3 LYS HD3 H 115.735 -0.712 3.849 1.00 . A A . 3 LYS HD3 1 1
7 18345 1 1 3 LYS HE2 H 115.821 1.359 5.318 1.00 . A A . 3 LYS HE2 1 1
7 18346 1 1 3 LYS HE3 H 116.284 2.264 3.877 1.00 . A A . 3 LYS HE3 1 1
7 18347 1 1 3 LYS HG2 H 117.627 -0.360 5.325 1.00 . A A . 3 LYS HG2 1 1
7 18348 1 1 3 LYS HG3 H 118.348 0.782 4.191 1.00 . A A . 3 LYS HG3 1 1
7 18349 1 1 3 LYS HZ1 H 113.988 0.538 3.549 1.00 . A A . 3 LYS HZ1 1 1
7 18350 1 1 3 LYS HZ2 H 114.229 2.140 3.035 1.00 . A A . 3 LYS HZ2 1 1
7 18351 1 1 3 LYS HZ3 H 113.754 1.821 4.635 1.00 . A A . 3 LYS HZ3 1 1
7 18352 1 1 3 LYS N N 119.412 -2.025 5.697 1.00 . A A . 3 LYS N 1 1
7 18353 1 1 3 LYS NZ N 114.323 1.480 3.834 1.00 . A A . 3 LYS NZ 1 1
7 18354 1 1 3 LYS O O 120.528 0.505 3.556 1.00 . A A . 3 LYS O 1 1
7 18355 1 1 4 SER C C 123.506 0.662 3.877 1.00 . A A . 4 SER C 1 1
7 18356 1 1 4 SER CA C 122.685 0.636 5.167 1.00 . A A . 4 SER CA 1 1
7 18357 1 1 4 SER CB C 123.621 0.452 6.362 1.00 . A A . 4 SER CB 1 1
7 18358 1 1 4 SER H H 121.830 -1.267 5.702 1.00 . A A . 4 SER H 1 1
7 18359 1 1 4 SER HA H 122.150 1.569 5.271 1.00 . A A . 4 SER HA 1 1
7 18360 1 1 4 SER HB2 H 124.210 1.343 6.500 1.00 . A A . 4 SER HB2 1 1
7 18361 1 1 4 SER HB3 H 123.035 0.269 7.253 1.00 . A A . 4 SER HB3 1 1
7 18362 1 1 4 SER HG H 125.093 -0.720 6.857 1.00 . A A . 4 SER HG 1 1
7 18363 1 1 4 SER N N 121.709 -0.490 5.117 1.00 . A A . 4 SER N 1 1
7 18364 1 1 4 SER O O 124.215 1.609 3.605 1.00 . A A . 4 SER O 1 1
7 18365 1 1 4 SER OG O 124.488 -0.647 6.115 1.00 . A A . 4 SER OG 1 1
7 18366 1 1 5 ASN C C 124.082 0.953 1.111 1.00 . A A . 5 ASN C 1 1
7 18367 1 1 5 ASN CA C 124.207 -0.400 1.814 1.00 . A A . 5 ASN CA 1 1
7 18368 1 1 5 ASN CB C 123.663 -1.502 0.899 1.00 . A A . 5 ASN CB 1 1
7 18369 1 1 5 ASN CG C 124.534 -1.600 -0.355 1.00 . A A . 5 ASN CG 1 1
7 18370 1 1 5 ASN H H 122.848 -1.130 3.321 1.00 . A A . 5 ASN H 1 1
7 18371 1 1 5 ASN HA H 125.245 -0.596 2.036 1.00 . A A . 5 ASN HA 1 1
7 18372 1 1 5 ASN HB2 H 123.679 -2.446 1.425 1.00 . A A . 5 ASN HB2 1 1
7 18373 1 1 5 ASN HB3 H 122.649 -1.265 0.614 1.00 . A A . 5 ASN HB3 1 1
7 18374 1 1 5 ASN HD21 H 125.638 -0.017 0.113 1.00 . A A . 5 ASN HD21 1 1
7 18375 1 1 5 ASN HD22 H 126.049 -0.782 -1.345 1.00 . A A . 5 ASN HD22 1 1
7 18376 1 1 5 ASN N N 123.423 -0.372 3.082 1.00 . A A . 5 ASN N 1 1
7 18377 1 1 5 ASN ND2 N 125.486 -0.728 -0.545 1.00 . A A . 5 ASN ND2 1 1
7 18378 1 1 5 ASN O O 123.187 1.172 0.318 1.00 . A A . 5 ASN O 1 1
7 18379 1 1 5 ASN OD1 O 124.346 -2.480 -1.172 1.00 . A A . 5 ASN OD1 1 1
7 18380 1 1 6 SER C C 126.242 3.481 0.041 1.00 . A A . 6 SER C 1 1
7 18381 1 1 6 SER CA C 124.921 3.209 0.761 1.00 . A A . 6 SER CA 1 1
7 18382 1 1 6 SER CB C 124.704 4.272 1.839 1.00 . A A . 6 SER CB 1 1
7 18383 1 1 6 SER H H 125.684 1.658 2.045 1.00 . A A . 6 SER H 1 1
7 18384 1 1 6 SER HA H 124.109 3.246 0.050 1.00 . A A . 6 SER HA 1 1
7 18385 1 1 6 SER HB2 H 125.526 4.254 2.535 1.00 . A A . 6 SER HB2 1 1
7 18386 1 1 6 SER HB3 H 124.649 5.248 1.375 1.00 . A A . 6 SER HB3 1 1
7 18387 1 1 6 SER HG H 122.776 4.017 1.902 1.00 . A A . 6 SER HG 1 1
7 18388 1 1 6 SER N N 124.975 1.862 1.400 1.00 . A A . 6 SER N 1 1
7 18389 1 1 6 SER O O 127.284 2.989 0.426 1.00 . A A . 6 SER O 1 1
7 18390 1 1 6 SER OG O 123.496 3.994 2.536 1.00 . A A . 6 SER OG 1 1
7 18391 1 1 7 LYS C C 128.438 5.288 -0.807 1.00 . A A . 7 LYS C 1 1
7 18392 1 1 7 LYS CA C 127.461 4.571 -1.743 1.00 . A A . 7 LYS CA 1 1
7 18393 1 1 7 LYS CB C 127.142 5.476 -2.934 1.00 . A A . 7 LYS CB 1 1
7 18394 1 1 7 LYS CD C 125.933 5.627 -5.116 1.00 . A A . 7 LYS CD 1 1
7 18395 1 1 7 LYS CE C 127.206 6.013 -5.872 1.00 . A A . 7 LYS CE 1 1
7 18396 1 1 7 LYS CG C 126.288 4.708 -3.944 1.00 . A A . 7 LYS CG 1 1
7 18397 1 1 7 LYS H H 125.357 4.653 -1.294 1.00 . A A . 7 LYS H 1 1
7 18398 1 1 7 LYS HA H 127.906 3.651 -2.098 1.00 . A A . 7 LYS HA 1 1
7 18399 1 1 7 LYS HB2 H 126.600 6.346 -2.590 1.00 . A A . 7 LYS HB2 1 1
7 18400 1 1 7 LYS HB3 H 128.061 5.787 -3.405 1.00 . A A . 7 LYS HB3 1 1
7 18401 1 1 7 LYS HD2 H 125.258 5.112 -5.784 1.00 . A A . 7 LYS HD2 1 1
7 18402 1 1 7 LYS HD3 H 125.456 6.520 -4.740 1.00 . A A . 7 LYS HD3 1 1
7 18403 1 1 7 LYS HE2 H 127.913 5.197 -5.832 1.00 . A A . 7 LYS HE2 1 1
7 18404 1 1 7 LYS HE3 H 126.962 6.225 -6.903 1.00 . A A . 7 LYS HE3 1 1
7 18405 1 1 7 LYS HG2 H 126.842 3.856 -4.310 1.00 . A A . 7 LYS HG2 1 1
7 18406 1 1 7 LYS HG3 H 125.381 4.371 -3.467 1.00 . A A . 7 LYS HG3 1 1
7 18407 1 1 7 LYS HZ1 H 127.883 7.981 -5.954 1.00 . A A . 7 LYS HZ1 1 1
7 18408 1 1 7 LYS HZ2 H 128.756 6.991 -4.884 1.00 . A A . 7 LYS HZ2 1 1
7 18409 1 1 7 LYS HZ3 H 127.207 7.544 -4.461 1.00 . A A . 7 LYS HZ3 1 1
7 18410 1 1 7 LYS N N 126.207 4.264 -1.001 1.00 . A A . 7 LYS N 1 1
7 18411 1 1 7 LYS NZ N 127.809 7.224 -5.246 1.00 . A A . 7 LYS NZ 1 1
7 18412 1 1 7 LYS O O 128.114 5.600 0.322 1.00 . A A . 7 LYS O 1 1
7 18413 1 1 8 LEU C C 130.109 7.637 -0.040 1.00 . A A . 8 LEU C 1 1
7 18414 1 1 8 LEU CA C 130.629 6.242 -0.400 1.00 . A A . 8 LEU CA 1 1
7 18415 1 1 8 LEU CB C 131.960 6.367 -1.154 1.00 . A A . 8 LEU CB 1 1
7 18416 1 1 8 LEU CD1 C 132.815 7.070 -3.397 1.00 . A A . 8 LEU CD1 1 1
7 18417 1 1 8 LEU CD2 C 131.667 4.865 -3.135 1.00 . A A . 8 LEU CD2 1 1
7 18418 1 1 8 LEU CG C 131.701 6.322 -2.664 1.00 . A A . 8 LEU CG 1 1
7 18419 1 1 8 LEU H H 129.872 5.287 -2.177 1.00 . A A . 8 LEU H 1 1
7 18420 1 1 8 LEU HA H 130.780 5.671 0.504 1.00 . A A . 8 LEU HA 1 1
7 18421 1 1 8 LEU HB2 H 132.440 7.301 -0.896 1.00 . A A . 8 LEU HB2 1 1
7 18422 1 1 8 LEU HB3 H 132.606 5.546 -0.878 1.00 . A A . 8 LEU HB3 1 1
7 18423 1 1 8 LEU HD11 H 132.759 6.855 -4.454 1.00 . A A . 8 LEU HD11 1 1
7 18424 1 1 8 LEU HD12 H 133.774 6.756 -3.015 1.00 . A A . 8 LEU HD12 1 1
7 18425 1 1 8 LEU HD13 H 132.695 8.130 -3.241 1.00 . A A . 8 LEU HD13 1 1
7 18426 1 1 8 LEU HD21 H 131.042 4.785 -4.012 1.00 . A A . 8 LEU HD21 1 1
7 18427 1 1 8 LEU HD22 H 131.265 4.243 -2.349 1.00 . A A . 8 LEU HD22 1 1
7 18428 1 1 8 LEU HD23 H 132.668 4.539 -3.375 1.00 . A A . 8 LEU HD23 1 1
7 18429 1 1 8 LEU HG H 130.754 6.795 -2.881 1.00 . A A . 8 LEU HG 1 1
7 18430 1 1 8 LEU N N 129.631 5.548 -1.265 1.00 . A A . 8 LEU N 1 1
7 18431 1 1 8 LEU O O 129.490 8.307 -0.843 1.00 . A A . 8 LEU O 1 1
7 18432 1 1 9 LYS C C 130.599 10.497 0.737 1.00 . A A . 9 LYS C 1 1
7 18433 1 1 9 LYS CA C 129.878 9.429 1.573 1.00 . A A . 9 LYS CA 1 1
7 18434 1 1 9 LYS CB C 130.189 9.649 3.056 1.00 . A A . 9 LYS CB 1 1
7 18435 1 1 9 LYS CD C 132.009 9.651 4.769 1.00 . A A . 9 LYS CD 1 1
7 18436 1 1 9 LYS CE C 133.379 9.068 5.123 1.00 . A A . 9 LYS CE 1 1
7 18437 1 1 9 LYS CG C 131.642 9.260 3.336 1.00 . A A . 9 LYS CG 1 1
7 18438 1 1 9 LYS H H 130.857 7.523 1.796 1.00 . A A . 9 LYS H 1 1
7 18439 1 1 9 LYS HA H 128.815 9.488 1.417 1.00 . A A . 9 LYS HA 1 1
7 18440 1 1 9 LYS HB2 H 130.039 10.690 3.304 1.00 . A A . 9 LYS HB2 1 1
7 18441 1 1 9 LYS HB3 H 129.533 9.037 3.656 1.00 . A A . 9 LYS HB3 1 1
7 18442 1 1 9 LYS HD2 H 132.043 10.728 4.850 1.00 . A A . 9 LYS HD2 1 1
7 18443 1 1 9 LYS HD3 H 131.267 9.261 5.449 1.00 . A A . 9 LYS HD3 1 1
7 18444 1 1 9 LYS HE2 H 133.553 9.178 6.183 1.00 . A A . 9 LYS HE2 1 1
7 18445 1 1 9 LYS HE3 H 133.402 8.020 4.861 1.00 . A A . 9 LYS HE3 1 1
7 18446 1 1 9 LYS HG2 H 131.760 8.194 3.211 1.00 . A A . 9 LYS HG2 1 1
7 18447 1 1 9 LYS HG3 H 132.292 9.778 2.646 1.00 . A A . 9 LYS HG3 1 1
7 18448 1 1 9 LYS HZ1 H 135.184 9.124 4.086 1.00 . A A . 9 LYS HZ1 1 1
7 18449 1 1 9 LYS HZ2 H 134.847 10.536 4.970 1.00 . A A . 9 LYS HZ2 1 1
7 18450 1 1 9 LYS HZ3 H 134.025 10.224 3.516 1.00 . A A . 9 LYS HZ3 1 1
7 18451 1 1 9 LYS N N 130.356 8.079 1.163 1.00 . A A . 9 LYS N 1 1
7 18452 1 1 9 LYS NZ N 134.439 9.792 4.366 1.00 . A A . 9 LYS NZ 1 1
7 18453 1 1 9 LYS O O 131.743 10.322 0.367 1.00 . A A . 9 LYS O 1 1
7 18454 1 1 10 PRO C C 131.981 13.049 0.131 1.00 . A A . 10 PRO C 1 1
7 18455 1 1 10 PRO CA C 130.572 12.695 -0.360 1.00 . A A . 10 PRO CA 1 1
7 18456 1 1 10 PRO CB C 129.632 13.887 -0.153 1.00 . A A . 10 PRO CB 1 1
7 18457 1 1 10 PRO CD C 128.562 11.925 0.822 1.00 . A A . 10 PRO CD 1 1
7 18458 1 1 10 PRO CG C 128.304 13.303 0.206 1.00 . A A . 10 PRO CG 1 1
7 18459 1 1 10 PRO HA H 130.593 12.431 -1.404 1.00 . A A . 10 PRO HA 1 1
7 18460 1 1 10 PRO HB2 H 129.994 14.515 0.650 1.00 . A A . 10 PRO HB2 1 1
7 18461 1 1 10 PRO HB3 H 129.548 14.458 -1.065 1.00 . A A . 10 PRO HB3 1 1
7 18462 1 1 10 PRO HD2 H 128.461 11.968 1.899 1.00 . A A . 10 PRO HD2 1 1
7 18463 1 1 10 PRO HD3 H 127.880 11.202 0.404 1.00 . A A . 10 PRO HD3 1 1
7 18464 1 1 10 PRO HG2 H 127.803 13.943 0.921 1.00 . A A . 10 PRO HG2 1 1
7 18465 1 1 10 PRO HG3 H 127.696 13.195 -0.680 1.00 . A A . 10 PRO HG3 1 1
7 18466 1 1 10 PRO N N 129.950 11.601 0.441 1.00 . A A . 10 PRO N 1 1
7 18467 1 1 10 PRO O O 132.837 13.437 -0.641 1.00 . A A . 10 PRO O 1 1
7 18468 1 1 11 GLU C C 134.632 12.398 1.230 1.00 . A A . 11 GLU C 1 1
7 18469 1 1 11 GLU CA C 133.583 13.258 1.934 1.00 . A A . 11 GLU CA 1 1
7 18470 1 1 11 GLU CB C 133.628 12.986 3.438 1.00 . A A . 11 GLU CB 1 1
7 18471 1 1 11 GLU CD C 134.962 15.028 3.983 1.00 . A A . 11 GLU CD 1 1
7 18472 1 1 11 GLU CG C 134.953 13.498 4.006 1.00 . A A . 11 GLU CG 1 1
7 18473 1 1 11 GLU H H 131.528 12.611 2.016 1.00 . A A . 11 GLU H 1 1
7 18474 1 1 11 GLU HA H 133.793 14.301 1.752 1.00 . A A . 11 GLU HA 1 1
7 18475 1 1 11 GLU HB2 H 132.807 13.495 3.922 1.00 . A A . 11 GLU HB2 1 1
7 18476 1 1 11 GLU HB3 H 133.550 11.925 3.615 1.00 . A A . 11 GLU HB3 1 1
7 18477 1 1 11 GLU HG2 H 135.067 13.152 5.023 1.00 . A A . 11 GLU HG2 1 1
7 18478 1 1 11 GLU HG3 H 135.768 13.128 3.404 1.00 . A A . 11 GLU HG3 1 1
7 18479 1 1 11 GLU N N 132.230 12.922 1.407 1.00 . A A . 11 GLU N 1 1
7 18480 1 1 11 GLU O O 135.713 12.857 0.911 1.00 . A A . 11 GLU O 1 1
7 18481 1 1 11 GLU OE1 O 133.888 15.608 3.994 1.00 . A A . 11 GLU OE1 1 1
7 18482 1 1 11 GLU OE2 O 136.042 15.594 3.953 1.00 . A A . 11 GLU OE2 1 1
7 18483 1 1 12 VAL C C 135.433 10.726 -1.174 1.00 . A A . 12 VAL C 1 1
7 18484 1 1 12 VAL CA C 135.305 10.279 0.284 1.00 . A A . 12 VAL CA 1 1
7 18485 1 1 12 VAL CB C 134.840 8.803 0.383 1.00 . A A . 12 VAL CB 1 1
7 18486 1 1 12 VAL CG1 C 134.942 8.093 -0.973 1.00 . A A . 12 VAL CG1 1 1
7 18487 1 1 12 VAL CG2 C 135.724 8.054 1.384 1.00 . A A . 12 VAL CG2 1 1
7 18488 1 1 12 VAL H H 133.446 10.805 1.234 1.00 . A A . 12 VAL H 1 1
7 18489 1 1 12 VAL HA H 136.268 10.389 0.764 1.00 . A A . 12 VAL HA 1 1
7 18490 1 1 12 VAL HB H 133.815 8.776 0.721 1.00 . A A . 12 VAL HB 1 1
7 18491 1 1 12 VAL HG11 H 135.944 8.193 -1.357 1.00 . A A . 12 VAL HG11 1 1
7 18492 1 1 12 VAL HG12 H 134.247 8.540 -1.664 1.00 . A A . 12 VAL HG12 1 1
7 18493 1 1 12 VAL HG13 H 134.706 7.047 -0.850 1.00 . A A . 12 VAL HG13 1 1
7 18494 1 1 12 VAL HG21 H 135.228 7.147 1.695 1.00 . A A . 12 VAL HG21 1 1
7 18495 1 1 12 VAL HG22 H 135.905 8.681 2.244 1.00 . A A . 12 VAL HG22 1 1
7 18496 1 1 12 VAL HG23 H 136.666 7.807 0.912 1.00 . A A . 12 VAL HG23 1 1
7 18497 1 1 12 VAL N N 134.323 11.157 0.975 1.00 . A A . 12 VAL N 1 1
7 18498 1 1 12 VAL O O 136.510 10.781 -1.713 1.00 . A A . 12 VAL O 1 1
7 18499 1 1 13 VAL C C 135.396 12.683 -3.342 1.00 . A A . 13 VAL C 1 1
7 18500 1 1 13 VAL CA C 134.442 11.485 -3.238 1.00 . A A . 13 VAL CA 1 1
7 18501 1 1 13 VAL CB C 133.049 11.888 -3.743 1.00 . A A . 13 VAL CB 1 1
7 18502 1 1 13 VAL CG1 C 133.171 12.687 -5.042 1.00 . A A . 13 VAL CG1 1 1
7 18503 1 1 13 VAL CG2 C 132.212 10.640 -4.015 1.00 . A A . 13 VAL CG2 1 1
7 18504 1 1 13 VAL H H 133.477 10.999 -1.371 1.00 . A A . 13 VAL H 1 1
7 18505 1 1 13 VAL HA H 134.824 10.671 -3.838 1.00 . A A . 13 VAL HA 1 1
7 18506 1 1 13 VAL HB H 132.559 12.484 -2.993 1.00 . A A . 13 VAL HB 1 1
7 18507 1 1 13 VAL HG11 H 132.189 12.821 -5.473 1.00 . A A . 13 VAL HG11 1 1
7 18508 1 1 13 VAL HG12 H 133.796 12.149 -5.737 1.00 . A A . 13 VAL HG12 1 1
7 18509 1 1 13 VAL HG13 H 133.607 13.653 -4.836 1.00 . A A . 13 VAL HG13 1 1
7 18510 1 1 13 VAL HG21 H 131.340 10.913 -4.590 1.00 . A A . 13 VAL HG21 1 1
7 18511 1 1 13 VAL HG22 H 131.901 10.207 -3.078 1.00 . A A . 13 VAL HG22 1 1
7 18512 1 1 13 VAL HG23 H 132.801 9.928 -4.573 1.00 . A A . 13 VAL HG23 1 1
7 18513 1 1 13 VAL N N 134.348 11.046 -1.817 1.00 . A A . 13 VAL N 1 1
7 18514 1 1 13 VAL O O 136.175 12.789 -4.266 1.00 . A A . 13 VAL O 1 1
7 18515 1 1 14 GLU C C 137.682 14.408 -2.179 1.00 . A A . 14 GLU C 1 1
7 18516 1 1 14 GLU CA C 136.227 14.790 -2.490 1.00 . A A . 14 GLU CA 1 1
7 18517 1 1 14 GLU CB C 135.755 15.833 -1.476 1.00 . A A . 14 GLU CB 1 1
7 18518 1 1 14 GLU CD C 133.896 17.388 -0.865 1.00 . A A . 14 GLU CD 1 1
7 18519 1 1 14 GLU CG C 134.345 16.299 -1.842 1.00 . A A . 14 GLU CG 1 1
7 18520 1 1 14 GLU H H 134.690 13.509 -1.678 1.00 . A A . 14 GLU H 1 1
7 18521 1 1 14 GLU HA H 136.174 15.213 -3.482 1.00 . A A . 14 GLU HA 1 1
7 18522 1 1 14 GLU HB2 H 135.745 15.394 -0.488 1.00 . A A . 14 GLU HB2 1 1
7 18523 1 1 14 GLU HB3 H 136.427 16.678 -1.488 1.00 . A A . 14 GLU HB3 1 1
7 18524 1 1 14 GLU HG2 H 134.347 16.695 -2.848 1.00 . A A . 14 GLU HG2 1 1
7 18525 1 1 14 GLU HG3 H 133.663 15.464 -1.785 1.00 . A A . 14 GLU HG3 1 1
7 18526 1 1 14 GLU N N 135.333 13.597 -2.414 1.00 . A A . 14 GLU N 1 1
7 18527 1 1 14 GLU O O 138.572 14.635 -2.974 1.00 . A A . 14 GLU O 1 1
7 18528 1 1 14 GLU OE1 O 134.595 17.605 0.111 1.00 . A A . 14 GLU OE1 1 1
7 18529 1 1 14 GLU OE2 O 132.861 17.985 -1.110 1.00 . A A . 14 GLU OE2 1 1
7 18530 1 1 15 GLU C C 139.844 12.329 -1.541 1.00 . A A . 15 GLU C 1 1
7 18531 1 1 15 GLU CA C 139.336 13.474 -0.659 1.00 . A A . 15 GLU CA 1 1
7 18532 1 1 15 GLU CB C 139.372 13.034 0.806 1.00 . A A . 15 GLU CB 1 1
7 18533 1 1 15 GLU CD C 140.852 12.262 2.666 1.00 . A A . 15 GLU CD 1 1
7 18534 1 1 15 GLU CG C 140.822 12.798 1.233 1.00 . A A . 15 GLU CG 1 1
7 18535 1 1 15 GLU H H 137.203 13.684 -0.392 1.00 . A A . 15 GLU H 1 1
7 18536 1 1 15 GLU HA H 139.984 14.332 -0.787 1.00 . A A . 15 GLU HA 1 1
7 18537 1 1 15 GLU HB2 H 138.934 13.805 1.423 1.00 . A A . 15 GLU HB2 1 1
7 18538 1 1 15 GLU HB3 H 138.812 12.118 0.921 1.00 . A A . 15 GLU HB3 1 1
7 18539 1 1 15 GLU HG2 H 141.280 12.079 0.569 1.00 . A A . 15 GLU HG2 1 1
7 18540 1 1 15 GLU HG3 H 141.367 13.729 1.188 1.00 . A A . 15 GLU HG3 1 1
7 18541 1 1 15 GLU N N 137.934 13.848 -1.026 1.00 . A A . 15 GLU N 1 1
7 18542 1 1 15 GLU O O 141.015 12.254 -1.856 1.00 . A A . 15 GLU O 1 1
7 18543 1 1 15 GLU OE1 O 139.787 12.071 3.229 1.00 . A A . 15 GLU OE1 1 1
7 18544 1 1 15 GLU OE2 O 141.941 12.052 3.176 1.00 . A A . 15 GLU OE2 1 1
7 18545 1 1 16 LEU C C 139.798 10.810 -4.164 1.00 . A A . 16 LEU C 1 1
7 18546 1 1 16 LEU CA C 139.439 10.294 -2.779 1.00 . A A . 16 LEU CA 1 1
7 18547 1 1 16 LEU CB C 138.312 9.267 -2.898 1.00 . A A . 16 LEU CB 1 1
7 18548 1 1 16 LEU CD1 C 139.823 7.267 -2.843 1.00 . A A . 16 LEU CD1 1 1
7 18549 1 1 16 LEU CD2 C 137.611 7.145 -4.007 1.00 . A A . 16 LEU CD2 1 1
7 18550 1 1 16 LEU CG C 138.803 8.046 -3.676 1.00 . A A . 16 LEU CG 1 1
7 18551 1 1 16 LEU H H 138.045 11.501 -1.673 1.00 . A A . 16 LEU H 1 1
7 18552 1 1 16 LEU HA H 140.304 9.832 -2.329 1.00 . A A . 16 LEU HA 1 1
7 18553 1 1 16 LEU HB2 H 137.995 8.965 -1.912 1.00 . A A . 16 LEU HB2 1 1
7 18554 1 1 16 LEU HB3 H 137.480 9.708 -3.426 1.00 . A A . 16 LEU HB3 1 1
7 18555 1 1 16 LEU HD11 H 139.552 7.315 -1.799 1.00 . A A . 16 LEU HD11 1 1
7 18556 1 1 16 LEU HD12 H 140.804 7.699 -2.981 1.00 . A A . 16 LEU HD12 1 1
7 18557 1 1 16 LEU HD13 H 139.837 6.236 -3.164 1.00 . A A . 16 LEU HD13 1 1
7 18558 1 1 16 LEU HD21 H 137.969 6.189 -4.360 1.00 . A A . 16 LEU HD21 1 1
7 18559 1 1 16 LEU HD22 H 137.011 7.611 -4.776 1.00 . A A . 16 LEU HD22 1 1
7 18560 1 1 16 LEU HD23 H 137.011 7.001 -3.121 1.00 . A A . 16 LEU HD23 1 1
7 18561 1 1 16 LEU HG H 139.265 8.373 -4.590 1.00 . A A . 16 LEU HG 1 1
7 18562 1 1 16 LEU N N 138.985 11.431 -1.934 1.00 . A A . 16 LEU N 1 1
7 18563 1 1 16 LEU O O 140.893 10.615 -4.646 1.00 . A A . 16 LEU O 1 1
7 18564 1 1 17 THR C C 140.380 12.936 -6.061 1.00 . A A . 17 THR C 1 1
7 18565 1 1 17 THR CA C 139.180 12.008 -6.158 1.00 . A A . 17 THR CA 1 1
7 18566 1 1 17 THR CB C 137.955 12.750 -6.676 1.00 . A A . 17 THR CB 1 1
7 18567 1 1 17 THR CG2 C 136.761 11.796 -6.644 1.00 . A A . 17 THR CG2 1 1
7 18568 1 1 17 THR H H 138.009 11.636 -4.394 1.00 . A A . 17 THR H 1 1
7 18569 1 1 17 THR HA H 139.413 11.187 -6.820 1.00 . A A . 17 THR HA 1 1
7 18570 1 1 17 THR HB H 138.127 13.073 -7.691 1.00 . A A . 17 THR HB 1 1
7 18571 1 1 17 THR HG1 H 136.826 13.767 -5.461 1.00 . A A . 17 THR HG1 1 1
7 18572 1 1 17 THR HG21 H 135.845 12.364 -6.673 1.00 . A A . 17 THR HG21 1 1
7 18573 1 1 17 THR HG22 H 136.791 11.207 -5.736 1.00 . A A . 17 THR HG22 1 1
7 18574 1 1 17 THR HG23 H 136.806 11.137 -7.498 1.00 . A A . 17 THR HG23 1 1
7 18575 1 1 17 THR N N 138.887 11.479 -4.804 1.00 . A A . 17 THR N 1 1
7 18576 1 1 17 THR O O 141.196 13.012 -6.959 1.00 . A A . 17 THR O 1 1
7 18577 1 1 17 THR OG1 O 137.696 13.877 -5.850 1.00 . A A . 17 THR OG1 1 1
7 18578 1 1 18 ARG C C 142.942 13.609 -4.972 1.00 . A A . 18 ARG C 1 1
7 18579 1 1 18 ARG CA C 141.700 14.488 -4.783 1.00 . A A . 18 ARG CA 1 1
7 18580 1 1 18 ARG CB C 141.636 15.124 -3.379 1.00 . A A . 18 ARG CB 1 1
7 18581 1 1 18 ARG CD C 142.931 15.843 -1.366 1.00 . A A . 18 ARG CD 1 1
7 18582 1 1 18 ARG CG C 142.960 14.971 -2.624 1.00 . A A . 18 ARG CG 1 1
7 18583 1 1 18 ARG CZ C 141.259 16.588 0.218 1.00 . A A . 18 ARG CZ 1 1
7 18584 1 1 18 ARG H H 139.871 13.507 -4.230 1.00 . A A . 18 ARG H 1 1
7 18585 1 1 18 ARG HA H 141.685 15.261 -5.535 1.00 . A A . 18 ARG HA 1 1
7 18586 1 1 18 ARG HB2 H 141.405 16.175 -3.474 1.00 . A A . 18 ARG HB2 1 1
7 18587 1 1 18 ARG HB3 H 140.854 14.643 -2.819 1.00 . A A . 18 ARG HB3 1 1
7 18588 1 1 18 ARG HD2 H 143.442 15.331 -0.564 1.00 . A A . 18 ARG HD2 1 1
7 18589 1 1 18 ARG HD3 H 143.424 16.782 -1.566 1.00 . A A . 18 ARG HD3 1 1
7 18590 1 1 18 ARG HE H 140.788 15.895 -1.582 1.00 . A A . 18 ARG HE 1 1
7 18591 1 1 18 ARG HG2 H 143.092 13.936 -2.342 1.00 . A A . 18 ARG HG2 1 1
7 18592 1 1 18 ARG HG3 H 143.777 15.282 -3.257 1.00 . A A . 18 ARG HG3 1 1
7 18593 1 1 18 ARG HH11 H 143.183 16.697 0.764 1.00 . A A . 18 ARG HH11 1 1
7 18594 1 1 18 ARG HH12 H 142.037 17.239 1.945 1.00 . A A . 18 ARG HH12 1 1
7 18595 1 1 18 ARG HH21 H 139.276 16.596 -0.052 1.00 . A A . 18 ARG HH21 1 1
7 18596 1 1 18 ARG HH22 H 139.825 17.182 1.482 1.00 . A A . 18 ARG HH22 1 1
7 18597 1 1 18 ARG N N 140.522 13.609 -4.956 1.00 . A A . 18 ARG N 1 1
7 18598 1 1 18 ARG NE N 141.520 16.098 -0.963 1.00 . A A . 18 ARG NE 1 1
7 18599 1 1 18 ARG NH1 N 142.236 16.863 1.040 1.00 . A A . 18 ARG NH1 1 1
7 18600 1 1 18 ARG NH2 N 140.024 16.806 0.577 1.00 . A A . 18 ARG NH2 1 1
7 18601 1 1 18 ARG O O 143.974 14.053 -5.434 1.00 . A A . 18 ARG O 1 1
7 18602 1 1 19 LYS C C 143.411 10.026 -5.202 1.00 . A A . 19 LYS C 1 1
7 18603 1 1 19 LYS CA C 143.963 11.404 -4.813 1.00 . A A . 19 LYS CA 1 1
7 18604 1 1 19 LYS CB C 144.733 11.277 -3.500 1.00 . A A . 19 LYS CB 1 1
7 18605 1 1 19 LYS CD C 146.509 9.925 -2.379 1.00 . A A . 19 LYS CD 1 1
7 18606 1 1 19 LYS CE C 145.540 8.871 -1.813 1.00 . A A . 19 LYS CE 1 1
7 18607 1 1 19 LYS CG C 145.992 10.437 -3.726 1.00 . A A . 19 LYS CG 1 1
7 18608 1 1 19 LYS H H 141.970 12.018 -4.287 1.00 . A A . 19 LYS H 1 1
7 18609 1 1 19 LYS HA H 144.620 11.765 -5.589 1.00 . A A . 19 LYS HA 1 1
7 18610 1 1 19 LYS HB2 H 145.012 12.260 -3.149 1.00 . A A . 19 LYS HB2 1 1
7 18611 1 1 19 LYS HB3 H 144.110 10.795 -2.762 1.00 . A A . 19 LYS HB3 1 1
7 18612 1 1 19 LYS HD2 H 147.486 9.484 -2.515 1.00 . A A . 19 LYS HD2 1 1
7 18613 1 1 19 LYS HD3 H 146.582 10.751 -1.686 1.00 . A A . 19 LYS HD3 1 1
7 18614 1 1 19 LYS HE2 H 144.815 8.588 -2.567 1.00 . A A . 19 LYS HE2 1 1
7 18615 1 1 19 LYS HE3 H 146.097 7.997 -1.508 1.00 . A A . 19 LYS HE3 1 1
7 18616 1 1 19 LYS HG2 H 145.761 9.600 -4.368 1.00 . A A . 19 LYS HG2 1 1
7 18617 1 1 19 LYS HG3 H 146.752 11.047 -4.191 1.00 . A A . 19 LYS HG3 1 1
7 18618 1 1 19 LYS HZ1 H 145.393 10.209 -0.224 1.00 . A A . 19 LYS HZ1 1 1
7 18619 1 1 19 LYS HZ2 H 144.691 8.692 0.080 1.00 . A A . 19 LYS HZ2 1 1
7 18620 1 1 19 LYS HZ3 H 143.904 9.809 -0.931 1.00 . A A . 19 LYS HZ3 1 1
7 18621 1 1 19 LYS N N 142.823 12.348 -4.638 1.00 . A A . 19 LYS N 1 1
7 18622 1 1 19 LYS NZ N 144.828 9.438 -0.633 1.00 . A A . 19 LYS NZ 1 1
7 18623 1 1 19 LYS O O 142.804 9.348 -4.396 1.00 . A A . 19 LYS O 1 1
7 18624 1 1 20 THR C C 143.626 7.950 -8.260 1.00 . A A . 20 THR C 1 1
7 18625 1 1 20 THR CA C 143.118 8.260 -6.848 1.00 . A A . 20 THR CA 1 1
7 18626 1 1 20 THR CB C 141.587 8.261 -6.801 1.00 . A A . 20 THR CB 1 1
7 18627 1 1 20 THR CG2 C 140.997 8.826 -8.086 1.00 . A A . 20 THR CG2 1 1
7 18628 1 1 20 THR H H 144.129 10.158 -7.048 1.00 . A A . 20 THR H 1 1
7 18629 1 1 20 THR HA H 143.492 7.509 -6.167 1.00 . A A . 20 THR HA 1 1
7 18630 1 1 20 THR HB H 141.273 8.873 -5.987 1.00 . A A . 20 THR HB 1 1
7 18631 1 1 20 THR HG1 H 141.122 6.755 -5.664 1.00 . A A . 20 THR HG1 1 1
7 18632 1 1 20 THR HG21 H 140.887 8.031 -8.802 1.00 . A A . 20 THR HG21 1 1
7 18633 1 1 20 THR HG22 H 141.651 9.589 -8.478 1.00 . A A . 20 THR HG22 1 1
7 18634 1 1 20 THR HG23 H 140.026 9.256 -7.876 1.00 . A A . 20 THR HG23 1 1
7 18635 1 1 20 THR N N 143.627 9.600 -6.419 1.00 . A A . 20 THR N 1 1
7 18636 1 1 20 THR O O 143.826 6.811 -8.620 1.00 . A A . 20 THR O 1 1
7 18637 1 1 20 THR OG1 O 141.116 6.936 -6.606 1.00 . A A . 20 THR OG1 1 1
7 18638 1 1 21 TYR C C 143.257 8.395 -11.401 1.00 . A A . 21 TYR C 1 1
7 18639 1 1 21 TYR CA C 144.369 8.820 -10.440 1.00 . A A . 21 TYR CA 1 1
7 18640 1 1 21 TYR CB C 145.511 7.796 -10.479 1.00 . A A . 21 TYR CB 1 1
7 18641 1 1 21 TYR CD1 C 147.221 9.249 -9.337 1.00 . A A . 21 TYR CD1 1 1
7 18642 1 1 21 TYR CD2 C 146.586 7.160 -8.284 1.00 . A A . 21 TYR CD2 1 1
7 18643 1 1 21 TYR CE1 C 148.100 9.515 -8.281 1.00 . A A . 21 TYR CE1 1 1
7 18644 1 1 21 TYR CE2 C 147.467 7.425 -7.228 1.00 . A A . 21 TYR CE2 1 1
7 18645 1 1 21 TYR CG C 146.463 8.072 -9.339 1.00 . A A . 21 TYR CG 1 1
7 18646 1 1 21 TYR CZ C 148.223 8.603 -7.227 1.00 . A A . 21 TYR CZ 1 1
7 18647 1 1 21 TYR H H 143.660 9.872 -8.686 1.00 . A A . 21 TYR H 1 1
7 18648 1 1 21 TYR HA H 144.755 9.772 -10.766 1.00 . A A . 21 TYR HA 1 1
7 18649 1 1 21 TYR HB2 H 145.117 6.796 -10.397 1.00 . A A . 21 TYR HB2 1 1
7 18650 1 1 21 TYR HB3 H 146.043 7.893 -11.414 1.00 . A A . 21 TYR HB3 1 1
7 18651 1 1 21 TYR HD1 H 147.126 9.953 -10.150 1.00 . A A . 21 TYR HD1 1 1
7 18652 1 1 21 TYR HD2 H 146.005 6.251 -8.284 1.00 . A A . 21 TYR HD2 1 1
7 18653 1 1 21 TYR HE1 H 148.685 10.423 -8.281 1.00 . A A . 21 TYR HE1 1 1
7 18654 1 1 21 TYR HE2 H 147.562 6.722 -6.415 1.00 . A A . 21 TYR HE2 1 1
7 18655 1 1 21 TYR HH H 149.613 8.079 -6.030 1.00 . A A . 21 TYR HH 1 1
7 18656 1 1 21 TYR N N 143.843 8.976 -9.036 1.00 . A A . 21 TYR N 1 1
7 18657 1 1 21 TYR O O 143.504 8.053 -12.541 1.00 . A A . 21 TYR O 1 1
7 18658 1 1 21 TYR OH O 149.090 8.867 -6.186 1.00 . A A . 21 TYR OH 1 1
7 18659 1 1 22 PHE C C 139.801 9.130 -11.695 1.00 . A A . 22 PHE C 1 1
7 18660 1 1 22 PHE CA C 140.896 8.070 -11.846 1.00 . A A . 22 PHE CA 1 1
7 18661 1 1 22 PHE CB C 140.347 6.700 -11.444 1.00 . A A . 22 PHE CB 1 1
7 18662 1 1 22 PHE CD1 C 141.786 5.235 -12.905 1.00 . A A . 22 PHE CD1 1 1
7 18663 1 1 22 PHE CD2 C 142.021 5.077 -10.497 1.00 . A A . 22 PHE CD2 1 1
7 18664 1 1 22 PHE CE1 C 142.769 4.250 -13.065 1.00 . A A . 22 PHE CE1 1 1
7 18665 1 1 22 PHE CE2 C 143.004 4.095 -10.656 1.00 . A A . 22 PHE CE2 1 1
7 18666 1 1 22 PHE CG C 141.414 5.648 -11.620 1.00 . A A . 22 PHE CG 1 1
7 18667 1 1 22 PHE CZ C 143.377 3.680 -11.940 1.00 . A A . 22 PHE CZ 1 1
7 18668 1 1 22 PHE H H 141.865 8.740 -10.050 1.00 . A A . 22 PHE H 1 1
7 18669 1 1 22 PHE HA H 141.228 8.040 -12.874 1.00 . A A . 22 PHE HA 1 1
7 18670 1 1 22 PHE HB2 H 140.040 6.727 -10.413 1.00 . A A . 22 PHE HB2 1 1
7 18671 1 1 22 PHE HB3 H 139.500 6.457 -12.065 1.00 . A A . 22 PHE HB3 1 1
7 18672 1 1 22 PHE HD1 H 141.317 5.676 -13.771 1.00 . A A . 22 PHE HD1 1 1
7 18673 1 1 22 PHE HD2 H 141.734 5.397 -9.506 1.00 . A A . 22 PHE HD2 1 1
7 18674 1 1 22 PHE HE1 H 143.056 3.931 -14.055 1.00 . A A . 22 PHE HE1 1 1
7 18675 1 1 22 PHE HE2 H 143.472 3.655 -9.789 1.00 . A A . 22 PHE HE2 1 1
7 18676 1 1 22 PHE HZ H 144.135 2.920 -12.063 1.00 . A A . 22 PHE HZ 1 1
7 18677 1 1 22 PHE N N 142.036 8.440 -10.961 1.00 . A A . 22 PHE N 1 1
7 18678 1 1 22 PHE O O 139.786 9.878 -10.738 1.00 . A A . 22 PHE O 1 1
7 18679 1 1 23 THR C C 136.830 9.822 -11.404 1.00 . A A . 23 THR C 1 1
7 18680 1 1 23 THR CA C 137.809 10.234 -12.496 1.00 . A A . 23 THR CA 1 1
7 18681 1 1 23 THR CB C 137.053 10.376 -13.811 1.00 . A A . 23 THR CB 1 1
7 18682 1 1 23 THR CG2 C 138.006 10.860 -14.900 1.00 . A A . 23 THR CG2 1 1
7 18683 1 1 23 THR H H 138.904 8.603 -13.390 1.00 . A A . 23 THR H 1 1
7 18684 1 1 23 THR HA H 138.252 11.184 -12.236 1.00 . A A . 23 THR HA 1 1
7 18685 1 1 23 THR HB H 136.261 11.099 -13.683 1.00 . A A . 23 THR HB 1 1
7 18686 1 1 23 THR HG1 H 135.727 9.288 -14.727 1.00 . A A . 23 THR HG1 1 1
7 18687 1 1 23 THR HG21 H 138.706 11.564 -14.476 1.00 . A A . 23 THR HG21 1 1
7 18688 1 1 23 THR HG22 H 137.441 11.340 -15.685 1.00 . A A . 23 THR HG22 1 1
7 18689 1 1 23 THR HG23 H 138.545 10.017 -15.306 1.00 . A A . 23 THR HG23 1 1
7 18690 1 1 23 THR N N 138.885 9.210 -12.621 1.00 . A A . 23 THR N 1 1
7 18691 1 1 23 THR O O 136.836 8.701 -10.938 1.00 . A A . 23 THR O 1 1
7 18692 1 1 23 THR OG1 O 136.496 9.122 -14.176 1.00 . A A . 23 THR OG1 1 1
7 18693 1 1 24 GLU C C 134.070 9.308 -10.393 1.00 . A A . 24 GLU C 1 1
7 18694 1 1 24 GLU CA C 135.021 10.407 -9.913 1.00 . A A . 24 GLU CA 1 1
7 18695 1 1 24 GLU CB C 134.210 11.658 -9.578 1.00 . A A . 24 GLU CB 1 1
7 18696 1 1 24 GLU CD C 134.359 14.085 -8.998 1.00 . A A . 24 GLU CD 1 1
7 18697 1 1 24 GLU CG C 135.133 12.880 -9.535 1.00 . A A . 24 GLU CG 1 1
7 18698 1 1 24 GLU H H 136.014 11.627 -11.376 1.00 . A A . 24 GLU H 1 1
7 18699 1 1 24 GLU HA H 135.548 10.071 -9.037 1.00 . A A . 24 GLU HA 1 1
7 18700 1 1 24 GLU HB2 H 133.450 11.806 -10.330 1.00 . A A . 24 GLU HB2 1 1
7 18701 1 1 24 GLU HB3 H 133.744 11.531 -8.614 1.00 . A A . 24 GLU HB3 1 1
7 18702 1 1 24 GLU HG2 H 135.975 12.675 -8.897 1.00 . A A . 24 GLU HG2 1 1
7 18703 1 1 24 GLU HG3 H 135.484 13.099 -10.531 1.00 . A A . 24 GLU HG3 1 1
7 18704 1 1 24 GLU N N 135.994 10.729 -10.987 1.00 . A A . 24 GLU N 1 1
7 18705 1 1 24 GLU O O 133.688 8.430 -9.647 1.00 . A A . 24 GLU O 1 1
7 18706 1 1 24 GLU OE1 O 133.157 13.963 -8.826 1.00 . A A . 24 GLU OE1 1 1
7 18707 1 1 24 GLU OE2 O 134.981 15.109 -8.768 1.00 . A A . 24 GLU OE2 1 1
7 18708 1 1 25 LYS C C 133.441 6.949 -12.122 1.00 . A A . 25 LYS C 1 1
7 18709 1 1 25 LYS CA C 132.749 8.313 -12.151 1.00 . A A . 25 LYS CA 1 1
7 18710 1 1 25 LYS CB C 132.359 8.652 -13.591 1.00 . A A . 25 LYS CB 1 1
7 18711 1 1 25 LYS CD C 130.626 10.258 -12.751 1.00 . A A . 25 LYS CD 1 1
7 18712 1 1 25 LYS CE C 129.875 11.535 -13.132 1.00 . A A . 25 LYS CE 1 1
7 18713 1 1 25 LYS CG C 131.843 10.093 -13.663 1.00 . A A . 25 LYS CG 1 1
7 18714 1 1 25 LYS H H 133.991 10.070 -12.222 1.00 . A A . 25 LYS H 1 1
7 18715 1 1 25 LYS HA H 131.864 8.277 -11.535 1.00 . A A . 25 LYS HA 1 1
7 18716 1 1 25 LYS HB2 H 133.223 8.547 -14.231 1.00 . A A . 25 LYS HB2 1 1
7 18717 1 1 25 LYS HB3 H 131.583 7.978 -13.922 1.00 . A A . 25 LYS HB3 1 1
7 18718 1 1 25 LYS HD2 H 129.971 9.406 -12.863 1.00 . A A . 25 LYS HD2 1 1
7 18719 1 1 25 LYS HD3 H 130.953 10.332 -11.725 1.00 . A A . 25 LYS HD3 1 1
7 18720 1 1 25 LYS HE2 H 129.254 11.848 -12.305 1.00 . A A . 25 LYS HE2 1 1
7 18721 1 1 25 LYS HE3 H 130.586 12.315 -13.363 1.00 . A A . 25 LYS HE3 1 1
7 18722 1 1 25 LYS HG2 H 132.623 10.769 -13.346 1.00 . A A . 25 LYS HG2 1 1
7 18723 1 1 25 LYS HG3 H 131.561 10.322 -14.680 1.00 . A A . 25 LYS HG3 1 1
7 18724 1 1 25 LYS HZ1 H 129.586 10.806 -15.060 1.00 . A A . 25 LYS HZ1 1 1
7 18725 1 1 25 LYS HZ2 H 128.648 12.173 -14.688 1.00 . A A . 25 LYS HZ2 1 1
7 18726 1 1 25 LYS HZ3 H 128.230 10.653 -14.054 1.00 . A A . 25 LYS HZ3 1 1
7 18727 1 1 25 LYS N N 133.678 9.352 -11.633 1.00 . A A . 25 LYS N 1 1
7 18728 1 1 25 LYS NZ N 129.020 11.272 -14.323 1.00 . A A . 25 LYS NZ 1 1
7 18729 1 1 25 LYS O O 132.831 5.936 -11.843 1.00 . A A . 25 LYS O 1 1
7 18730 1 1 26 GLU C C 135.581 5.046 -11.020 1.00 . A A . 26 GLU C 1 1
7 18731 1 1 26 GLU CA C 135.440 5.616 -12.437 1.00 . A A . 26 GLU CA 1 1
7 18732 1 1 26 GLU CB C 136.828 5.828 -13.041 1.00 . A A . 26 GLU CB 1 1
7 18733 1 1 26 GLU CD C 136.141 4.874 -15.251 1.00 . A A . 26 GLU CD 1 1
7 18734 1 1 26 GLU CG C 136.702 6.108 -14.541 1.00 . A A . 26 GLU CG 1 1
7 18735 1 1 26 GLU H H 135.178 7.741 -12.659 1.00 . A A . 26 GLU H 1 1
7 18736 1 1 26 GLU HA H 134.895 4.911 -13.045 1.00 . A A . 26 GLU HA 1 1
7 18737 1 1 26 GLU HB2 H 137.301 6.669 -12.558 1.00 . A A . 26 GLU HB2 1 1
7 18738 1 1 26 GLU HB3 H 137.426 4.942 -12.890 1.00 . A A . 26 GLU HB3 1 1
7 18739 1 1 26 GLU HG2 H 136.037 6.944 -14.696 1.00 . A A . 26 GLU HG2 1 1
7 18740 1 1 26 GLU HG3 H 137.675 6.342 -14.947 1.00 . A A . 26 GLU HG3 1 1
7 18741 1 1 26 GLU N N 134.709 6.914 -12.425 1.00 . A A . 26 GLU N 1 1
7 18742 1 1 26 GLU O O 135.448 3.857 -10.818 1.00 . A A . 26 GLU O 1 1
7 18743 1 1 26 GLU OE1 O 136.173 3.808 -14.657 1.00 . A A . 26 GLU OE1 1 1
7 18744 1 1 26 GLU OE2 O 135.689 5.015 -16.375 1.00 . A A . 26 GLU OE2 1 1
7 18745 1 1 27 VAL C C 134.647 4.880 -8.117 1.00 . A A . 27 VAL C 1 1
7 18746 1 1 27 VAL CA C 136.014 5.306 -8.656 1.00 . A A . 27 VAL CA 1 1
7 18747 1 1 27 VAL CB C 136.656 6.347 -7.720 1.00 . A A . 27 VAL CB 1 1
7 18748 1 1 27 VAL CG1 C 137.725 7.148 -8.480 1.00 . A A . 27 VAL CG1 1 1
7 18749 1 1 27 VAL CG2 C 135.588 7.303 -7.173 1.00 . A A . 27 VAL CG2 1 1
7 18750 1 1 27 VAL H H 135.977 6.821 -10.200 1.00 . A A . 27 VAL H 1 1
7 18751 1 1 27 VAL HA H 136.654 4.436 -8.703 1.00 . A A . 27 VAL HA 1 1
7 18752 1 1 27 VAL HB H 137.126 5.830 -6.895 1.00 . A A . 27 VAL HB 1 1
7 18753 1 1 27 VAL HG11 H 138.046 6.593 -9.349 1.00 . A A . 27 VAL HG11 1 1
7 18754 1 1 27 VAL HG12 H 138.573 7.319 -7.833 1.00 . A A . 27 VAL HG12 1 1
7 18755 1 1 27 VAL HG13 H 137.317 8.098 -8.793 1.00 . A A . 27 VAL HG13 1 1
7 18756 1 1 27 VAL HG21 H 136.066 8.187 -6.777 1.00 . A A . 27 VAL HG21 1 1
7 18757 1 1 27 VAL HG22 H 135.033 6.812 -6.388 1.00 . A A . 27 VAL HG22 1 1
7 18758 1 1 27 VAL HG23 H 134.917 7.584 -7.966 1.00 . A A . 27 VAL HG23 1 1
7 18759 1 1 27 VAL N N 135.860 5.862 -10.035 1.00 . A A . 27 VAL N 1 1
7 18760 1 1 27 VAL O O 134.513 3.844 -7.497 1.00 . A A . 27 VAL O 1 1
7 18761 1 1 28 GLN C C 131.841 3.983 -8.519 1.00 . A A . 28 GLN C 1 1
7 18762 1 1 28 GLN CA C 132.282 5.281 -7.842 1.00 . A A . 28 GLN CA 1 1
7 18763 1 1 28 GLN CB C 131.279 6.390 -8.164 1.00 . A A . 28 GLN CB 1 1
7 18764 1 1 28 GLN CD C 130.679 8.781 -7.754 1.00 . A A . 28 GLN CD 1 1
7 18765 1 1 28 GLN CG C 131.652 7.657 -7.391 1.00 . A A . 28 GLN CG 1 1
7 18766 1 1 28 GLN H H 133.749 6.495 -8.851 1.00 . A A . 28 GLN H 1 1
7 18767 1 1 28 GLN HA H 132.326 5.133 -6.773 1.00 . A A . 28 GLN HA 1 1
7 18768 1 1 28 GLN HB2 H 131.297 6.595 -9.224 1.00 . A A . 28 GLN HB2 1 1
7 18769 1 1 28 GLN HB3 H 130.288 6.074 -7.874 1.00 . A A . 28 GLN HB3 1 1
7 18770 1 1 28 GLN HE21 H 131.084 9.849 -6.129 1.00 . A A . 28 GLN HE21 1 1
7 18771 1 1 28 GLN HE22 H 129.935 10.529 -7.178 1.00 . A A . 28 GLN HE22 1 1
7 18772 1 1 28 GLN HG2 H 131.598 7.461 -6.330 1.00 . A A . 28 GLN HG2 1 1
7 18773 1 1 28 GLN HG3 H 132.657 7.955 -7.651 1.00 . A A . 28 GLN HG3 1 1
7 18774 1 1 28 GLN N N 133.629 5.664 -8.347 1.00 . A A . 28 GLN N 1 1
7 18775 1 1 28 GLN NE2 N 130.556 9.805 -6.954 1.00 . A A . 28 GLN NE2 1 1
7 18776 1 1 28 GLN O O 131.300 3.095 -7.890 1.00 . A A . 28 GLN O 1 1
7 18777 1 1 28 GLN OE1 O 130.023 8.726 -8.775 1.00 . A A . 28 GLN OE1 1 1
7 18778 1 1 29 GLN C C 132.531 1.448 -10.044 1.00 . A A . 29 GLN C 1 1
7 18779 1 1 29 GLN CA C 131.669 2.623 -10.516 1.00 . A A . 29 GLN CA 1 1
7 18780 1 1 29 GLN CB C 131.849 2.822 -12.023 1.00 . A A . 29 GLN CB 1 1
7 18781 1 1 29 GLN CD C 129.494 3.358 -12.689 1.00 . A A . 29 GLN CD 1 1
7 18782 1 1 29 GLN CG C 130.906 3.924 -12.515 1.00 . A A . 29 GLN CG 1 1
7 18783 1 1 29 GLN H H 132.510 4.592 -10.287 1.00 . A A . 29 GLN H 1 1
7 18784 1 1 29 GLN HA H 130.633 2.410 -10.304 1.00 . A A . 29 GLN HA 1 1
7 18785 1 1 29 GLN HB2 H 132.871 3.104 -12.229 1.00 . A A . 29 GLN HB2 1 1
7 18786 1 1 29 GLN HB3 H 131.620 1.900 -12.537 1.00 . A A . 29 GLN HB3 1 1
7 18787 1 1 29 GLN HE21 H 129.333 3.963 -14.573 1.00 . A A . 29 GLN HE21 1 1
7 18788 1 1 29 GLN HE22 H 127.982 3.140 -13.958 1.00 . A A . 29 GLN HE22 1 1
7 18789 1 1 29 GLN HG2 H 130.884 4.727 -11.792 1.00 . A A . 29 GLN HG2 1 1
7 18790 1 1 29 GLN HG3 H 131.258 4.303 -13.463 1.00 . A A . 29 GLN HG3 1 1
7 18791 1 1 29 GLN N N 132.071 3.865 -9.798 1.00 . A A . 29 GLN N 1 1
7 18792 1 1 29 GLN NE2 N 128.886 3.499 -13.835 1.00 . A A . 29 GLN NE2 1 1
7 18793 1 1 29 GLN O O 132.057 0.340 -9.909 1.00 . A A . 29 GLN O 1 1
7 18794 1 1 29 GLN OE1 O 128.937 2.784 -11.776 1.00 . A A . 29 GLN OE1 1 1
7 18795 1 1 30 TRP C C 134.210 0.093 -7.955 1.00 . A A . 30 TRP C 1 1
7 18796 1 1 30 TRP CA C 134.673 0.561 -9.340 1.00 . A A . 30 TRP CA 1 1
7 18797 1 1 30 TRP CB C 136.130 1.058 -9.270 1.00 . A A . 30 TRP CB 1 1
7 18798 1 1 30 TRP CD1 C 136.863 -1.343 -9.590 1.00 . A A . 30 TRP CD1 1 1
7 18799 1 1 30 TRP CD2 C 138.337 0.130 -10.436 1.00 . A A . 30 TRP CD2 1 1
7 18800 1 1 30 TRP CE2 C 138.866 -1.159 -10.680 1.00 . A A . 30 TRP CE2 1 1
7 18801 1 1 30 TRP CE3 C 139.077 1.244 -10.874 1.00 . A A . 30 TRP CE3 1 1
7 18802 1 1 30 TRP CG C 137.064 -0.014 -9.740 1.00 . A A . 30 TRP CG 1 1
7 18803 1 1 30 TRP CH2 C 140.807 -0.222 -11.764 1.00 . A A . 30 TRP CH2 1 1
7 18804 1 1 30 TRP CZ2 C 140.085 -1.339 -11.335 1.00 . A A . 30 TRP CZ2 1 1
7 18805 1 1 30 TRP CZ3 C 140.304 1.067 -11.534 1.00 . A A . 30 TRP CZ3 1 1
7 18806 1 1 30 TRP H H 134.163 2.577 -9.917 1.00 . A A . 30 TRP H 1 1
7 18807 1 1 30 TRP HA H 134.598 -0.259 -10.040 1.00 . A A . 30 TRP HA 1 1
7 18808 1 1 30 TRP HB2 H 136.241 1.925 -9.901 1.00 . A A . 30 TRP HB2 1 1
7 18809 1 1 30 TRP HB3 H 136.377 1.327 -8.251 1.00 . A A . 30 TRP HB3 1 1
7 18810 1 1 30 TRP HD1 H 136.008 -1.797 -9.114 1.00 . A A . 30 TRP HD1 1 1
7 18811 1 1 30 TRP HE1 H 138.031 -2.998 -10.166 1.00 . A A . 30 TRP HE1 1 1
7 18812 1 1 30 TRP HE3 H 138.698 2.241 -10.703 1.00 . A A . 30 TRP HE3 1 1
7 18813 1 1 30 TRP HH2 H 141.751 -0.351 -12.272 1.00 . A A . 30 TRP HH2 1 1
7 18814 1 1 30 TRP HZ2 H 140.468 -2.333 -11.509 1.00 . A A . 30 TRP HZ2 1 1
7 18815 1 1 30 TRP HZ3 H 140.864 1.929 -11.867 1.00 . A A . 30 TRP HZ3 1 1
7 18816 1 1 30 TRP N N 133.794 1.677 -9.798 1.00 . A A . 30 TRP N 1 1
7 18817 1 1 30 TRP NE1 N 137.931 -2.024 -10.145 1.00 . A A . 30 TRP NE1 1 1
7 18818 1 1 30 TRP O O 134.047 -1.092 -7.703 1.00 . A A . 30 TRP O 1 1
7 18819 1 1 31 TYR C C 132.220 -0.133 -5.787 1.00 . A A . 31 TYR C 1 1
7 18820 1 1 31 TYR CA C 133.529 0.645 -5.691 1.00 . A A . 31 TYR CA 1 1
7 18821 1 1 31 TYR CB C 133.298 1.915 -4.872 1.00 . A A . 31 TYR CB 1 1
7 18822 1 1 31 TYR CD1 C 133.251 0.861 -2.584 1.00 . A A . 31 TYR CD1 1 1
7 18823 1 1 31 TYR CD2 C 131.249 1.948 -3.407 1.00 . A A . 31 TYR CD2 1 1
7 18824 1 1 31 TYR CE1 C 132.587 0.538 -1.393 1.00 . A A . 31 TYR CE1 1 1
7 18825 1 1 31 TYR CE2 C 130.584 1.627 -2.218 1.00 . A A . 31 TYR CE2 1 1
7 18826 1 1 31 TYR CG C 132.583 1.566 -3.589 1.00 . A A . 31 TYR CG 1 1
7 18827 1 1 31 TYR CZ C 131.253 0.922 -1.210 1.00 . A A . 31 TYR CZ 1 1
7 18828 1 1 31 TYR H H 134.118 1.963 -7.288 1.00 . A A . 31 TYR H 1 1
7 18829 1 1 31 TYR HA H 134.282 0.040 -5.209 1.00 . A A . 31 TYR HA 1 1
7 18830 1 1 31 TYR HB2 H 134.249 2.373 -4.641 1.00 . A A . 31 TYR HB2 1 1
7 18831 1 1 31 TYR HB3 H 132.695 2.606 -5.442 1.00 . A A . 31 TYR HB3 1 1
7 18832 1 1 31 TYR HD1 H 134.276 0.563 -2.728 1.00 . A A . 31 TYR HD1 1 1
7 18833 1 1 31 TYR HD2 H 130.734 2.493 -4.184 1.00 . A A . 31 TYR HD2 1 1
7 18834 1 1 31 TYR HE1 H 133.102 -0.008 -0.618 1.00 . A A . 31 TYR HE1 1 1
7 18835 1 1 31 TYR HE2 H 129.555 1.922 -2.078 1.00 . A A . 31 TYR HE2 1 1
7 18836 1 1 31 TYR HH H 130.318 1.425 0.376 1.00 . A A . 31 TYR HH 1 1
7 18837 1 1 31 TYR N N 133.987 1.019 -7.058 1.00 . A A . 31 TYR N 1 1
7 18838 1 1 31 TYR O O 132.112 -1.249 -5.323 1.00 . A A . 31 TYR O 1 1
7 18839 1 1 31 TYR OH O 130.598 0.605 -0.038 1.00 . A A . 31 TYR OH 1 1
7 18840 1 1 32 LYS C C 130.147 -1.513 -7.391 1.00 . A A . 32 LYS C 1 1
7 18841 1 1 32 LYS CA C 129.928 -0.264 -6.535 1.00 . A A . 32 LYS CA 1 1
7 18842 1 1 32 LYS CB C 128.912 0.658 -7.212 1.00 . A A . 32 LYS CB 1 1
7 18843 1 1 32 LYS CD C 126.488 0.988 -7.727 1.00 . A A . 32 LYS CD 1 1
7 18844 1 1 32 LYS CE C 125.069 0.575 -7.331 1.00 . A A . 32 LYS CE 1 1
7 18845 1 1 32 LYS CG C 127.500 0.118 -6.979 1.00 . A A . 32 LYS CG 1 1
7 18846 1 1 32 LYS H H 131.337 1.343 -6.773 1.00 . A A . 32 LYS H 1 1
7 18847 1 1 32 LYS HA H 129.565 -0.549 -5.560 1.00 . A A . 32 LYS HA 1 1
7 18848 1 1 32 LYS HB2 H 128.993 1.651 -6.794 1.00 . A A . 32 LYS HB2 1 1
7 18849 1 1 32 LYS HB3 H 129.110 0.696 -8.272 1.00 . A A . 32 LYS HB3 1 1
7 18850 1 1 32 LYS HD2 H 126.646 2.026 -7.470 1.00 . A A . 32 LYS HD2 1 1
7 18851 1 1 32 LYS HD3 H 126.615 0.857 -8.790 1.00 . A A . 32 LYS HD3 1 1
7 18852 1 1 32 LYS HE2 H 125.018 -0.500 -7.245 1.00 . A A . 32 LYS HE2 1 1
7 18853 1 1 32 LYS HE3 H 124.814 1.024 -6.382 1.00 . A A . 32 LYS HE3 1 1
7 18854 1 1 32 LYS HG2 H 127.439 -0.899 -7.339 1.00 . A A . 32 LYS HG2 1 1
7 18855 1 1 32 LYS HG3 H 127.278 0.141 -5.921 1.00 . A A . 32 LYS HG3 1 1
7 18856 1 1 32 LYS HZ1 H 123.564 0.224 -8.727 1.00 . A A . 32 LYS HZ1 1 1
7 18857 1 1 32 LYS HZ2 H 124.632 1.472 -9.158 1.00 . A A . 32 LYS HZ2 1 1
7 18858 1 1 32 LYS HZ3 H 123.456 1.733 -7.960 1.00 . A A . 32 LYS HZ3 1 1
7 18859 1 1 32 LYS N N 131.226 0.445 -6.397 1.00 . A A . 32 LYS N 1 1
7 18860 1 1 32 LYS NZ N 124.108 1.036 -8.373 1.00 . A A . 32 LYS NZ 1 1
7 18861 1 1 32 LYS O O 129.425 -2.486 -7.296 1.00 . A A . 32 LYS O 1 1
7 18862 1 1 33 GLY C C 131.659 -3.908 -8.328 1.00 . A A . 33 GLY C 1 1
7 18863 1 1 33 GLY CA C 131.422 -2.629 -9.137 1.00 . A A . 33 GLY CA 1 1
7 18864 1 1 33 GLY H H 131.690 -0.667 -8.302 1.00 . A A . 33 GLY H 1 1
7 18865 1 1 33 GLY HA2 H 130.582 -2.779 -9.800 1.00 . A A . 33 GLY HA2 1 1
7 18866 1 1 33 GLY HA3 H 132.303 -2.414 -9.723 1.00 . A A . 33 GLY HA3 1 1
7 18867 1 1 33 GLY N N 131.136 -1.473 -8.242 1.00 . A A . 33 GLY N 1 1
7 18868 1 1 33 GLY O O 130.888 -4.844 -8.408 1.00 . A A . 33 GLY O 1 1
7 18869 1 1 34 PHE C C 132.031 -5.332 -5.587 1.00 . A A . 34 PHE C 1 1
7 18870 1 1 34 PHE CA C 132.966 -5.241 -6.795 1.00 . A A . 34 PHE CA 1 1
7 18871 1 1 34 PHE CB C 134.427 -5.334 -6.335 1.00 . A A . 34 PHE CB 1 1
7 18872 1 1 34 PHE CD1 C 134.622 -4.003 -4.200 1.00 . A A . 34 PHE CD1 1 1
7 18873 1 1 34 PHE CD2 C 135.471 -3.046 -6.257 1.00 . A A . 34 PHE CD2 1 1
7 18874 1 1 34 PHE CE1 C 135.029 -2.860 -3.500 1.00 . A A . 34 PHE CE1 1 1
7 18875 1 1 34 PHE CE2 C 135.882 -1.905 -5.559 1.00 . A A . 34 PHE CE2 1 1
7 18876 1 1 34 PHE CG C 134.842 -4.095 -5.579 1.00 . A A . 34 PHE CG 1 1
7 18877 1 1 34 PHE CZ C 135.661 -1.811 -4.181 1.00 . A A . 34 PHE CZ 1 1
7 18878 1 1 34 PHE H H 133.354 -3.228 -7.513 1.00 . A A . 34 PHE H 1 1
7 18879 1 1 34 PHE HA H 132.758 -6.079 -7.446 1.00 . A A . 34 PHE HA 1 1
7 18880 1 1 34 PHE HB2 H 134.540 -6.194 -5.691 1.00 . A A . 34 PHE HB2 1 1
7 18881 1 1 34 PHE HB3 H 135.063 -5.454 -7.200 1.00 . A A . 34 PHE HB3 1 1
7 18882 1 1 34 PHE HD1 H 134.134 -4.812 -3.676 1.00 . A A . 34 PHE HD1 1 1
7 18883 1 1 34 PHE HD2 H 135.640 -3.120 -7.319 1.00 . A A . 34 PHE HD2 1 1
7 18884 1 1 34 PHE HE1 H 134.857 -2.788 -2.437 1.00 . A A . 34 PHE HE1 1 1
7 18885 1 1 34 PHE HE2 H 136.367 -1.096 -6.085 1.00 . A A . 34 PHE HE2 1 1
7 18886 1 1 34 PHE HZ H 135.982 -0.930 -3.642 1.00 . A A . 34 PHE HZ 1 1
7 18887 1 1 34 PHE N N 132.721 -3.981 -7.565 1.00 . A A . 34 PHE N 1 1
7 18888 1 1 34 PHE O O 131.649 -6.409 -5.176 1.00 . A A . 34 PHE O 1 1
7 18889 1 1 35 ILE C C 129.451 -5.022 -4.235 1.00 . A A . 35 ILE C 1 1
7 18890 1 1 35 ILE CA C 130.734 -4.290 -3.841 1.00 . A A . 35 ILE CA 1 1
7 18891 1 1 35 ILE CB C 130.389 -2.875 -3.383 1.00 . A A . 35 ILE CB 1 1
7 18892 1 1 35 ILE CD1 C 131.908 -2.526 -1.399 1.00 . A A . 35 ILE CD1 1 1
7 18893 1 1 35 ILE CG1 C 131.659 -2.180 -2.872 1.00 . A A . 35 ILE CG1 1 1
7 18894 1 1 35 ILE CG2 C 129.331 -2.934 -2.277 1.00 . A A . 35 ILE CG2 1 1
7 18895 1 1 35 ILE H H 131.959 -3.361 -5.355 1.00 . A A . 35 ILE H 1 1
7 18896 1 1 35 ILE HA H 131.218 -4.822 -3.036 1.00 . A A . 35 ILE HA 1 1
7 18897 1 1 35 ILE HB H 129.994 -2.322 -4.220 1.00 . A A . 35 ILE HB 1 1
7 18898 1 1 35 ILE HD11 H 132.967 -2.475 -1.191 1.00 . A A . 35 ILE HD11 1 1
7 18899 1 1 35 ILE HD12 H 131.550 -3.523 -1.195 1.00 . A A . 35 ILE HD12 1 1
7 18900 1 1 35 ILE HD13 H 131.385 -1.820 -0.771 1.00 . A A . 35 ILE HD13 1 1
7 18901 1 1 35 ILE HG12 H 132.505 -2.506 -3.459 1.00 . A A . 35 ILE HG12 1 1
7 18902 1 1 35 ILE HG13 H 131.543 -1.114 -2.975 1.00 . A A . 35 ILE HG13 1 1
7 18903 1 1 35 ILE HG21 H 129.278 -1.978 -1.777 1.00 . A A . 35 ILE HG21 1 1
7 18904 1 1 35 ILE HG22 H 129.597 -3.699 -1.563 1.00 . A A . 35 ILE HG22 1 1
7 18905 1 1 35 ILE HG23 H 128.369 -3.166 -2.711 1.00 . A A . 35 ILE HG23 1 1
7 18906 1 1 35 ILE N N 131.650 -4.226 -5.015 1.00 . A A . 35 ILE N 1 1
7 18907 1 1 35 ILE O O 128.954 -5.856 -3.505 1.00 . A A . 35 ILE O 1 1
7 18908 1 1 36 LYS C C 127.911 -6.911 -5.888 1.00 . A A . 36 LYS C 1 1
7 18909 1 1 36 LYS CA C 127.656 -5.406 -5.810 1.00 . A A . 36 LYS CA 1 1
7 18910 1 1 36 LYS CB C 127.226 -4.886 -7.183 1.00 . A A . 36 LYS CB 1 1
7 18911 1 1 36 LYS CD C 125.463 -5.017 -8.950 1.00 . A A . 36 LYS CD 1 1
7 18912 1 1 36 LYS CE C 124.051 -5.514 -9.264 1.00 . A A . 36 LYS CE 1 1
7 18913 1 1 36 LYS CG C 125.874 -5.496 -7.557 1.00 . A A . 36 LYS CG 1 1
7 18914 1 1 36 LYS H H 129.319 -4.044 -5.962 1.00 . A A . 36 LYS H 1 1
7 18915 1 1 36 LYS HA H 126.875 -5.211 -5.090 1.00 . A A . 36 LYS HA 1 1
7 18916 1 1 36 LYS HB2 H 127.140 -3.809 -7.148 1.00 . A A . 36 LYS HB2 1 1
7 18917 1 1 36 LYS HB3 H 127.962 -5.166 -7.921 1.00 . A A . 36 LYS HB3 1 1
7 18918 1 1 36 LYS HD2 H 125.481 -3.937 -8.979 1.00 . A A . 36 LYS HD2 1 1
7 18919 1 1 36 LYS HD3 H 126.152 -5.408 -9.683 1.00 . A A . 36 LYS HD3 1 1
7 18920 1 1 36 LYS HE2 H 123.329 -4.899 -8.748 1.00 . A A . 36 LYS HE2 1 1
7 18921 1 1 36 LYS HE3 H 123.878 -5.457 -10.329 1.00 . A A . 36 LYS HE3 1 1
7 18922 1 1 36 LYS HG2 H 125.953 -6.573 -7.555 1.00 . A A . 36 LYS HG2 1 1
7 18923 1 1 36 LYS HG3 H 125.130 -5.188 -6.838 1.00 . A A . 36 LYS HG3 1 1
7 18924 1 1 36 LYS HZ1 H 124.573 -7.529 -9.345 1.00 . A A . 36 LYS HZ1 1 1
7 18925 1 1 36 LYS HZ2 H 122.937 -7.250 -8.981 1.00 . A A . 36 LYS HZ2 1 1
7 18926 1 1 36 LYS HZ3 H 124.129 -6.991 -7.799 1.00 . A A . 36 LYS HZ3 1 1
7 18927 1 1 36 LYS N N 128.907 -4.719 -5.384 1.00 . A A . 36 LYS N 1 1
7 18928 1 1 36 LYS NZ N 123.912 -6.928 -8.813 1.00 . A A . 36 LYS NZ 1 1
7 18929 1 1 36 LYS O O 127.151 -7.707 -5.373 1.00 . A A . 36 LYS O 1 1
7 18930 1 1 37 ASP C C 129.556 -9.301 -5.202 1.00 . A A . 37 ASP C 1 1
7 18931 1 1 37 ASP CA C 129.291 -8.764 -6.609 1.00 . A A . 37 ASP CA 1 1
7 18932 1 1 37 ASP CB C 130.533 -8.971 -7.479 1.00 . A A . 37 ASP CB 1 1
7 18933 1 1 37 ASP CG C 130.227 -8.546 -8.916 1.00 . A A . 37 ASP CG 1 1
7 18934 1 1 37 ASP H H 129.591 -6.653 -6.916 1.00 . A A . 37 ASP H 1 1
7 18935 1 1 37 ASP HA H 128.451 -9.286 -7.044 1.00 . A A . 37 ASP HA 1 1
7 18936 1 1 37 ASP HB2 H 131.347 -8.374 -7.091 1.00 . A A . 37 ASP HB2 1 1
7 18937 1 1 37 ASP HB3 H 130.812 -10.013 -7.466 1.00 . A A . 37 ASP HB3 1 1
7 18938 1 1 37 ASP N N 128.984 -7.310 -6.516 1.00 . A A . 37 ASP N 1 1
7 18939 1 1 37 ASP O O 129.148 -10.390 -4.849 1.00 . A A . 37 ASP O 1 1
7 18940 1 1 37 ASP OD1 O 129.060 -8.368 -9.225 1.00 . A A . 37 ASP OD1 1 1
7 18941 1 1 37 ASP OD2 O 131.165 -8.404 -9.684 1.00 . A A . 37 ASP OD2 1 1
7 18942 1 1 38 CYS C C 130.208 -7.817 -2.043 1.00 . A A . 38 CYS C 1 1
7 18943 1 1 38 CYS CA C 130.536 -8.965 -3.002 1.00 . A A . 38 CYS CA 1 1
7 18944 1 1 38 CYS CB C 132.020 -9.318 -2.888 1.00 . A A . 38 CYS CB 1 1
7 18945 1 1 38 CYS H H 130.545 -7.655 -4.707 1.00 . A A . 38 CYS H 1 1
7 18946 1 1 38 CYS HA H 129.939 -9.831 -2.753 1.00 . A A . 38 CYS HA 1 1
7 18947 1 1 38 CYS HB2 H 132.246 -10.142 -3.548 1.00 . A A . 38 CYS HB2 1 1
7 18948 1 1 38 CYS HB3 H 132.616 -8.461 -3.166 1.00 . A A . 38 CYS HB3 1 1
7 18949 1 1 38 CYS HG H 133.345 -9.685 -1.049 1.00 . A A . 38 CYS HG 1 1
7 18950 1 1 38 CYS N N 130.235 -8.530 -4.395 1.00 . A A . 38 CYS N 1 1
7 18951 1 1 38 CYS O O 131.071 -7.046 -1.673 1.00 . A A . 38 CYS O 1 1
7 18952 1 1 38 CYS SG S 132.400 -9.789 -1.182 1.00 . A A . 38 CYS SG 1 1
7 18953 1 1 39 PRO C C 129.402 -6.488 0.508 1.00 . A A . 39 PRO C 1 1
7 18954 1 1 39 PRO CA C 128.513 -6.611 -0.734 1.00 . A A . 39 PRO CA 1 1
7 18955 1 1 39 PRO CB C 127.096 -7.033 -0.342 1.00 . A A . 39 PRO CB 1 1
7 18956 1 1 39 PRO CD C 127.855 -8.577 -2.048 1.00 . A A . 39 PRO CD 1 1
7 18957 1 1 39 PRO CG C 126.618 -7.897 -1.461 1.00 . A A . 39 PRO CG 1 1
7 18958 1 1 39 PRO HA H 128.475 -5.670 -1.259 1.00 . A A . 39 PRO HA 1 1
7 18959 1 1 39 PRO HB2 H 127.114 -7.591 0.584 1.00 . A A . 39 PRO HB2 1 1
7 18960 1 1 39 PRO HB3 H 126.459 -6.167 -0.246 1.00 . A A . 39 PRO HB3 1 1
7 18961 1 1 39 PRO HD2 H 127.980 -9.563 -1.623 1.00 . A A . 39 PRO HD2 1 1
7 18962 1 1 39 PRO HD3 H 127.785 -8.630 -3.123 1.00 . A A . 39 PRO HD3 1 1
7 18963 1 1 39 PRO HG2 H 125.926 -8.639 -1.084 1.00 . A A . 39 PRO HG2 1 1
7 18964 1 1 39 PRO HG3 H 126.141 -7.294 -2.218 1.00 . A A . 39 PRO HG3 1 1
7 18965 1 1 39 PRO N N 128.966 -7.695 -1.654 1.00 . A A . 39 PRO N 1 1
7 18966 1 1 39 PRO O O 129.432 -5.462 1.157 1.00 . A A . 39 PRO O 1 1
7 18967 1 1 40 SER C C 131.959 -6.243 1.874 1.00 . A A . 40 SER C 1 1
7 18968 1 1 40 SER CA C 131.015 -7.436 2.038 1.00 . A A . 40 SER CA 1 1
7 18969 1 1 40 SER CB C 131.830 -8.723 2.162 1.00 . A A . 40 SER CB 1 1
7 18970 1 1 40 SER H H 130.101 -8.338 0.306 1.00 . A A . 40 SER H 1 1
7 18971 1 1 40 SER HA H 130.412 -7.301 2.924 1.00 . A A . 40 SER HA 1 1
7 18972 1 1 40 SER HB2 H 132.501 -8.809 1.324 1.00 . A A . 40 SER HB2 1 1
7 18973 1 1 40 SER HB3 H 132.404 -8.697 3.079 1.00 . A A . 40 SER HB3 1 1
7 18974 1 1 40 SER HG H 130.275 -9.689 1.502 1.00 . A A . 40 SER HG 1 1
7 18975 1 1 40 SER N N 130.131 -7.518 0.842 1.00 . A A . 40 SER N 1 1
7 18976 1 1 40 SER O O 132.247 -5.531 2.815 1.00 . A A . 40 SER O 1 1
7 18977 1 1 40 SER OG O 130.948 -9.838 2.171 1.00 . A A . 40 SER OG 1 1
7 18978 1 1 41 GLY C C 134.724 -5.147 1.020 1.00 . A A . 41 GLY C 1 1
7 18979 1 1 41 GLY CA C 133.340 -4.857 0.439 1.00 . A A . 41 GLY CA 1 1
7 18980 1 1 41 GLY H H 132.172 -6.594 -0.068 1.00 . A A . 41 GLY H 1 1
7 18981 1 1 41 GLY HA2 H 133.427 -4.686 -0.626 1.00 . A A . 41 GLY HA2 1 1
7 18982 1 1 41 GLY HA3 H 132.933 -3.976 0.911 1.00 . A A . 41 GLY HA3 1 1
7 18983 1 1 41 GLY N N 132.429 -6.012 0.678 1.00 . A A . 41 GLY N 1 1
7 18984 1 1 41 GLY O O 135.483 -4.243 1.310 1.00 . A A . 41 GLY O 1 1
7 18985 1 1 42 GLN C C 136.992 -7.928 1.006 1.00 . A A . 42 GLN C 1 1
7 18986 1 1 42 GLN CA C 136.412 -6.722 1.747 1.00 . A A . 42 GLN CA 1 1
7 18987 1 1 42 GLN CB C 136.279 -7.047 3.238 1.00 . A A . 42 GLN CB 1 1
7 18988 1 1 42 GLN CD C 135.071 -8.507 4.867 1.00 . A A . 42 GLN CD 1 1
7 18989 1 1 42 GLN CG C 135.516 -8.362 3.410 1.00 . A A . 42 GLN CG 1 1
7 18990 1 1 42 GLN H H 134.447 -7.113 0.947 1.00 . A A . 42 GLN H 1 1
7 18991 1 1 42 GLN HA H 137.071 -5.875 1.622 1.00 . A A . 42 GLN HA 1 1
7 18992 1 1 42 GLN HB2 H 137.262 -7.142 3.674 1.00 . A A . 42 GLN HB2 1 1
7 18993 1 1 42 GLN HB3 H 135.740 -6.253 3.733 1.00 . A A . 42 GLN HB3 1 1
7 18994 1 1 42 GLN HE21 H 135.316 -10.477 4.895 1.00 . A A . 42 GLN HE21 1 1
7 18995 1 1 42 GLN HE22 H 134.768 -9.793 6.348 1.00 . A A . 42 GLN HE22 1 1
7 18996 1 1 42 GLN HG2 H 134.649 -8.363 2.764 1.00 . A A . 42 GLN HG2 1 1
7 18997 1 1 42 GLN HG3 H 136.162 -9.188 3.150 1.00 . A A . 42 GLN HG3 1 1
7 18998 1 1 42 GLN N N 135.068 -6.395 1.189 1.00 . A A . 42 GLN N 1 1
7 18999 1 1 42 GLN NE2 N 135.049 -9.691 5.415 1.00 . A A . 42 GLN NE2 1 1
7 19000 1 1 42 GLN O O 136.271 -8.774 0.516 1.00 . A A . 42 GLN O 1 1
7 19001 1 1 42 GLN OE1 O 134.730 -7.534 5.510 1.00 . A A . 42 GLN OE1 1 1
7 19002 1 1 43 LEU C C 139.763 -9.973 1.204 1.00 . A A . 43 LEU C 1 1
7 19003 1 1 43 LEU CA C 138.938 -9.154 0.210 1.00 . A A . 43 LEU CA 1 1
7 19004 1 1 43 LEU CB C 139.853 -8.618 -0.894 1.00 . A A . 43 LEU CB 1 1
7 19005 1 1 43 LEU CD1 C 139.275 -10.439 -2.519 1.00 . A A . 43 LEU CD1 1 1
7 19006 1 1 43 LEU CD2 C 141.477 -9.264 -2.678 1.00 . A A . 43 LEU CD2 1 1
7 19007 1 1 43 LEU CG C 140.406 -9.786 -1.716 1.00 . A A . 43 LEU CG 1 1
7 19008 1 1 43 LEU H H 138.852 -7.310 1.324 1.00 . A A . 43 LEU H 1 1
7 19009 1 1 43 LEU HA H 138.178 -9.784 -0.229 1.00 . A A . 43 LEU HA 1 1
7 19010 1 1 43 LEU HB2 H 139.292 -7.955 -1.536 1.00 . A A . 43 LEU HB2 1 1
7 19011 1 1 43 LEU HB3 H 140.673 -8.076 -0.448 1.00 . A A . 43 LEU HB3 1 1
7 19012 1 1 43 LEU HD11 H 139.682 -10.900 -3.407 1.00 . A A . 43 LEU HD11 1 1
7 19013 1 1 43 LEU HD12 H 138.551 -9.690 -2.802 1.00 . A A . 43 LEU HD12 1 1
7 19014 1 1 43 LEU HD13 H 138.794 -11.193 -1.913 1.00 . A A . 43 LEU HD13 1 1
7 19015 1 1 43 LEU HD21 H 141.140 -8.340 -3.124 1.00 . A A . 43 LEU HD21 1 1
7 19016 1 1 43 LEU HD22 H 141.652 -9.995 -3.452 1.00 . A A . 43 LEU HD22 1 1
7 19017 1 1 43 LEU HD23 H 142.393 -9.088 -2.135 1.00 . A A . 43 LEU HD23 1 1
7 19018 1 1 43 LEU HG H 140.843 -10.517 -1.052 1.00 . A A . 43 LEU HG 1 1
7 19019 1 1 43 LEU N N 138.294 -8.008 0.920 1.00 . A A . 43 LEU N 1 1
7 19020 1 1 43 LEU O O 140.495 -9.433 2.009 1.00 . A A . 43 LEU O 1 1
7 19021 1 1 44 ASP C C 141.922 -11.796 1.946 1.00 . A A . 44 ASP C 1 1
7 19022 1 1 44 ASP CA C 140.437 -12.118 2.099 1.00 . A A . 44 ASP CA 1 1
7 19023 1 1 44 ASP CB C 140.214 -13.597 1.787 1.00 . A A . 44 ASP CB 1 1
7 19024 1 1 44 ASP CG C 138.728 -13.933 1.921 1.00 . A A . 44 ASP CG 1 1
7 19025 1 1 44 ASP H H 139.061 -11.691 0.499 1.00 . A A . 44 ASP H 1 1
7 19026 1 1 44 ASP HA H 140.126 -11.911 3.111 1.00 . A A . 44 ASP HA 1 1
7 19027 1 1 44 ASP HB2 H 140.548 -13.805 0.785 1.00 . A A . 44 ASP HB2 1 1
7 19028 1 1 44 ASP HB3 H 140.779 -14.198 2.484 1.00 . A A . 44 ASP HB3 1 1
7 19029 1 1 44 ASP N N 139.655 -11.273 1.155 1.00 . A A . 44 ASP N 1 1
7 19030 1 1 44 ASP O O 142.331 -11.119 1.023 1.00 . A A . 44 ASP O 1 1
7 19031 1 1 44 ASP OD1 O 138.031 -13.189 2.592 1.00 . A A . 44 ASP OD1 1 1
7 19032 1 1 44 ASP OD2 O 138.312 -14.927 1.350 1.00 . A A . 44 ASP OD2 1 1
7 19033 1 1 45 ALA C C 144.770 -12.649 1.507 1.00 . A A . 45 ALA C 1 1
7 19034 1 1 45 ALA CA C 144.190 -11.992 2.762 1.00 . A A . 45 ALA CA 1 1
7 19035 1 1 45 ALA CB C 144.889 -12.556 4.000 1.00 . A A . 45 ALA CB 1 1
7 19036 1 1 45 ALA H H 142.374 -12.815 3.579 1.00 . A A . 45 ALA H 1 1
7 19037 1 1 45 ALA HA H 144.349 -10.925 2.715 1.00 . A A . 45 ALA HA 1 1
7 19038 1 1 45 ALA HB1 H 144.673 -13.611 4.087 1.00 . A A . 45 ALA HB1 1 1
7 19039 1 1 45 ALA HB2 H 144.531 -12.043 4.881 1.00 . A A . 45 ALA HB2 1 1
7 19040 1 1 45 ALA HB3 H 145.955 -12.413 3.909 1.00 . A A . 45 ALA HB3 1 1
7 19041 1 1 45 ALA N N 142.729 -12.272 2.846 1.00 . A A . 45 ALA N 1 1
7 19042 1 1 45 ALA O O 145.596 -12.077 0.822 1.00 . A A . 45 ALA O 1 1
7 19043 1 1 46 ALA C C 144.499 -13.742 -1.263 1.00 . A A . 46 ALA C 1 1
7 19044 1 1 46 ALA CA C 144.884 -14.531 -0.011 1.00 . A A . 46 ALA CA 1 1
7 19045 1 1 46 ALA CB C 144.301 -15.942 -0.099 1.00 . A A . 46 ALA CB 1 1
7 19046 1 1 46 ALA H H 143.683 -14.291 1.762 1.00 . A A . 46 ALA H 1 1
7 19047 1 1 46 ALA HA H 145.960 -14.591 0.057 1.00 . A A . 46 ALA HA 1 1
7 19048 1 1 46 ALA HB1 H 144.689 -16.437 -0.977 1.00 . A A . 46 ALA HB1 1 1
7 19049 1 1 46 ALA HB2 H 143.224 -15.884 -0.165 1.00 . A A . 46 ALA HB2 1 1
7 19050 1 1 46 ALA HB3 H 144.578 -16.502 0.782 1.00 . A A . 46 ALA HB3 1 1
7 19051 1 1 46 ALA N N 144.348 -13.845 1.198 1.00 . A A . 46 ALA N 1 1
7 19052 1 1 46 ALA O O 145.282 -13.597 -2.181 1.00 . A A . 46 ALA O 1 1
7 19053 1 1 47 GLY C C 143.812 -11.252 -2.688 1.00 . A A . 47 GLY C 1 1
7 19054 1 1 47 GLY CA C 142.878 -12.448 -2.508 1.00 . A A . 47 GLY CA 1 1
7 19055 1 1 47 GLY H H 142.681 -13.353 -0.562 1.00 . A A . 47 GLY H 1 1
7 19056 1 1 47 GLY HA2 H 142.924 -13.080 -3.384 1.00 . A A . 47 GLY HA2 1 1
7 19057 1 1 47 GLY HA3 H 141.868 -12.094 -2.370 1.00 . A A . 47 GLY HA3 1 1
7 19058 1 1 47 GLY N N 143.300 -13.228 -1.311 1.00 . A A . 47 GLY N 1 1
7 19059 1 1 47 GLY O O 144.239 -10.942 -3.782 1.00 . A A . 47 GLY O 1 1
7 19060 1 1 48 PHE C C 146.418 -9.876 -2.215 1.00 . A A . 48 PHE C 1 1
7 19061 1 1 48 PHE CA C 145.048 -9.406 -1.722 1.00 . A A . 48 PHE CA 1 1
7 19062 1 1 48 PHE CB C 145.186 -8.746 -0.350 1.00 . A A . 48 PHE CB 1 1
7 19063 1 1 48 PHE CD1 C 145.264 -6.324 -1.040 1.00 . A A . 48 PHE CD1 1 1
7 19064 1 1 48 PHE CD2 C 147.249 -7.326 -0.072 1.00 . A A . 48 PHE CD2 1 1
7 19065 1 1 48 PHE CE1 C 145.940 -5.106 -1.166 1.00 . A A . 48 PHE CE1 1 1
7 19066 1 1 48 PHE CE2 C 147.925 -6.106 -0.198 1.00 . A A . 48 PHE CE2 1 1
7 19067 1 1 48 PHE CG C 145.918 -7.434 -0.491 1.00 . A A . 48 PHE CG 1 1
7 19068 1 1 48 PHE CZ C 147.270 -4.996 -0.744 1.00 . A A . 48 PHE CZ 1 1
7 19069 1 1 48 PHE H H 143.785 -10.849 -0.744 1.00 . A A . 48 PHE H 1 1
7 19070 1 1 48 PHE HA H 144.639 -8.695 -2.424 1.00 . A A . 48 PHE HA 1 1
7 19071 1 1 48 PHE HB2 H 144.204 -8.568 0.063 1.00 . A A . 48 PHE HB2 1 1
7 19072 1 1 48 PHE HB3 H 145.741 -9.397 0.309 1.00 . A A . 48 PHE HB3 1 1
7 19073 1 1 48 PHE HD1 H 144.238 -6.408 -1.371 1.00 . A A . 48 PHE HD1 1 1
7 19074 1 1 48 PHE HD2 H 147.753 -8.182 0.350 1.00 . A A . 48 PHE HD2 1 1
7 19075 1 1 48 PHE HE1 H 145.433 -4.250 -1.585 1.00 . A A . 48 PHE HE1 1 1
7 19076 1 1 48 PHE HE2 H 148.951 -6.022 0.125 1.00 . A A . 48 PHE HE2 1 1
7 19077 1 1 48 PHE HZ H 147.792 -4.055 -0.841 1.00 . A A . 48 PHE HZ 1 1
7 19078 1 1 48 PHE N N 144.138 -10.579 -1.618 1.00 . A A . 48 PHE N 1 1
7 19079 1 1 48 PHE O O 147.057 -9.231 -3.020 1.00 . A A . 48 PHE O 1 1
7 19080 1 1 49 GLN C C 148.125 -11.820 -3.695 1.00 . A A . 49 GLN C 1 1
7 19081 1 1 49 GLN CA C 148.201 -11.501 -2.198 1.00 . A A . 49 GLN CA 1 1
7 19082 1 1 49 GLN CB C 148.557 -12.772 -1.423 1.00 . A A . 49 GLN CB 1 1
7 19083 1 1 49 GLN CD C 148.912 -13.727 0.857 1.00 . A A . 49 GLN CD 1 1
7 19084 1 1 49 GLN CG C 148.723 -12.437 0.060 1.00 . A A . 49 GLN CG 1 1
7 19085 1 1 49 GLN H H 146.352 -11.510 -1.090 1.00 . A A . 49 GLN H 1 1
7 19086 1 1 49 GLN HA H 148.955 -10.748 -2.026 1.00 . A A . 49 GLN HA 1 1
7 19087 1 1 49 GLN HB2 H 147.768 -13.501 -1.543 1.00 . A A . 49 GLN HB2 1 1
7 19088 1 1 49 GLN HB3 H 149.483 -13.176 -1.803 1.00 . A A . 49 GLN HB3 1 1
7 19089 1 1 49 GLN HE21 H 148.924 -12.802 2.613 1.00 . A A . 49 GLN HE21 1 1
7 19090 1 1 49 GLN HE22 H 149.110 -14.488 2.679 1.00 . A A . 49 GLN HE22 1 1
7 19091 1 1 49 GLN HG2 H 149.590 -11.805 0.190 1.00 . A A . 49 GLN HG2 1 1
7 19092 1 1 49 GLN HG3 H 147.845 -11.921 0.415 1.00 . A A . 49 GLN HG3 1 1
7 19093 1 1 49 GLN N N 146.878 -10.997 -1.740 1.00 . A A . 49 GLN N 1 1
7 19094 1 1 49 GLN NE2 N 148.988 -13.668 2.157 1.00 . A A . 49 GLN NE2 1 1
7 19095 1 1 49 GLN O O 149.071 -11.625 -4.432 1.00 . A A . 49 GLN O 1 1
7 19096 1 1 49 GLN OE1 O 148.983 -14.800 0.292 1.00 . A A . 49 GLN OE1 1 1
7 19097 1 1 50 LYS C C 146.907 -11.406 -6.458 1.00 . A A . 50 LYS C 1 1
7 19098 1 1 50 LYS CA C 146.858 -12.668 -5.590 1.00 . A A . 50 LYS CA 1 1
7 19099 1 1 50 LYS CB C 145.519 -13.375 -5.806 1.00 . A A . 50 LYS CB 1 1
7 19100 1 1 50 LYS CD C 144.031 -14.350 -7.563 1.00 . A A . 50 LYS CD 1 1
7 19101 1 1 50 LYS CE C 143.582 -15.500 -6.658 1.00 . A A . 50 LYS CE 1 1
7 19102 1 1 50 LYS CG C 145.470 -13.952 -7.222 1.00 . A A . 50 LYS CG 1 1
7 19103 1 1 50 LYS H H 146.257 -12.476 -3.529 1.00 . A A . 50 LYS H 1 1
7 19104 1 1 50 LYS HA H 147.660 -13.331 -5.879 1.00 . A A . 50 LYS HA 1 1
7 19105 1 1 50 LYS HB2 H 145.415 -14.174 -5.087 1.00 . A A . 50 LYS HB2 1 1
7 19106 1 1 50 LYS HB3 H 144.714 -12.667 -5.679 1.00 . A A . 50 LYS HB3 1 1
7 19107 1 1 50 LYS HD2 H 143.379 -13.501 -7.417 1.00 . A A . 50 LYS HD2 1 1
7 19108 1 1 50 LYS HD3 H 143.982 -14.667 -8.594 1.00 . A A . 50 LYS HD3 1 1
7 19109 1 1 50 LYS HE2 H 144.435 -16.107 -6.390 1.00 . A A . 50 LYS HE2 1 1
7 19110 1 1 50 LYS HE3 H 143.131 -15.098 -5.762 1.00 . A A . 50 LYS HE3 1 1
7 19111 1 1 50 LYS HG2 H 145.814 -13.208 -7.926 1.00 . A A . 50 LYS HG2 1 1
7 19112 1 1 50 LYS HG3 H 146.105 -14.823 -7.278 1.00 . A A . 50 LYS HG3 1 1
7 19113 1 1 50 LYS HZ1 H 142.724 -17.338 -7.128 1.00 . A A . 50 LYS HZ1 1 1
7 19114 1 1 50 LYS HZ2 H 142.712 -16.219 -8.407 1.00 . A A . 50 LYS HZ2 1 1
7 19115 1 1 50 LYS HZ3 H 141.625 -16.046 -7.113 1.00 . A A . 50 LYS HZ3 1 1
7 19116 1 1 50 LYS N N 147.003 -12.321 -4.145 1.00 . A A . 50 LYS N 1 1
7 19117 1 1 50 LYS NZ N 142.586 -16.339 -7.381 1.00 . A A . 50 LYS NZ 1 1
7 19118 1 1 50 LYS O O 147.690 -11.312 -7.384 1.00 . A A . 50 LYS O 1 1
7 19119 1 1 51 ILE C C 147.431 -8.487 -6.826 1.00 . A A . 51 ILE C 1 1
7 19120 1 1 51 ILE CA C 146.091 -9.199 -7.012 1.00 . A A . 51 ILE CA 1 1
7 19121 1 1 51 ILE CB C 144.929 -8.276 -6.610 1.00 . A A . 51 ILE CB 1 1
7 19122 1 1 51 ILE CD1 C 145.683 -6.551 -4.935 1.00 . A A . 51 ILE CD1 1 1
7 19123 1 1 51 ILE CG1 C 145.019 -7.921 -5.112 1.00 . A A . 51 ILE CG1 1 1
7 19124 1 1 51 ILE CG2 C 143.605 -8.993 -6.889 1.00 . A A . 51 ILE CG2 1 1
7 19125 1 1 51 ILE H H 145.444 -10.523 -5.435 1.00 . A A . 51 ILE H 1 1
7 19126 1 1 51 ILE HA H 145.982 -9.474 -8.051 1.00 . A A . 51 ILE HA 1 1
7 19127 1 1 51 ILE HB H 144.972 -7.372 -7.203 1.00 . A A . 51 ILE HB 1 1
7 19128 1 1 51 ILE HD11 H 146.685 -6.579 -5.334 1.00 . A A . 51 ILE HD11 1 1
7 19129 1 1 51 ILE HD12 H 145.723 -6.304 -3.884 1.00 . A A . 51 ILE HD12 1 1
7 19130 1 1 51 ILE HD13 H 145.107 -5.803 -5.458 1.00 . A A . 51 ILE HD13 1 1
7 19131 1 1 51 ILE HG12 H 144.025 -7.888 -4.685 1.00 . A A . 51 ILE HG12 1 1
7 19132 1 1 51 ILE HG13 H 145.598 -8.668 -4.601 1.00 . A A . 51 ILE HG13 1 1
7 19133 1 1 51 ILE HG21 H 143.525 -9.204 -7.945 1.00 . A A . 51 ILE HG21 1 1
7 19134 1 1 51 ILE HG22 H 142.782 -8.362 -6.585 1.00 . A A . 51 ILE HG22 1 1
7 19135 1 1 51 ILE HG23 H 143.573 -9.919 -6.333 1.00 . A A . 51 ILE HG23 1 1
7 19136 1 1 51 ILE N N 146.076 -10.435 -6.180 1.00 . A A . 51 ILE N 1 1
7 19137 1 1 51 ILE O O 147.988 -7.940 -7.757 1.00 . A A . 51 ILE O 1 1
7 19138 1 1 52 TYR C C 150.324 -8.584 -6.246 1.00 . A A . 52 TYR C 1 1
7 19139 1 1 52 TYR CA C 149.282 -7.848 -5.407 1.00 . A A . 52 TYR CA 1 1
7 19140 1 1 52 TYR CB C 149.639 -7.923 -3.916 1.00 . A A . 52 TYR CB 1 1
7 19141 1 1 52 TYR CD1 C 150.448 -5.533 -3.773 1.00 . A A . 52 TYR CD1 1 1
7 19142 1 1 52 TYR CD2 C 151.939 -7.312 -3.069 1.00 . A A . 52 TYR CD2 1 1
7 19143 1 1 52 TYR CE1 C 151.429 -4.587 -3.456 1.00 . A A . 52 TYR CE1 1 1
7 19144 1 1 52 TYR CE2 C 152.917 -6.365 -2.754 1.00 . A A . 52 TYR CE2 1 1
7 19145 1 1 52 TYR CG C 150.702 -6.899 -3.581 1.00 . A A . 52 TYR CG 1 1
7 19146 1 1 52 TYR CZ C 152.664 -5.002 -2.948 1.00 . A A . 52 TYR CZ 1 1
7 19147 1 1 52 TYR H H 147.511 -8.966 -4.899 1.00 . A A . 52 TYR H 1 1
7 19148 1 1 52 TYR HA H 149.235 -6.819 -5.725 1.00 . A A . 52 TYR HA 1 1
7 19149 1 1 52 TYR HB2 H 148.756 -7.725 -3.327 1.00 . A A . 52 TYR HB2 1 1
7 19150 1 1 52 TYR HB3 H 150.009 -8.911 -3.685 1.00 . A A . 52 TYR HB3 1 1
7 19151 1 1 52 TYR HD1 H 149.495 -5.209 -4.162 1.00 . A A . 52 TYR HD1 1 1
7 19152 1 1 52 TYR HD2 H 152.140 -8.360 -2.917 1.00 . A A . 52 TYR HD2 1 1
7 19153 1 1 52 TYR HE1 H 151.233 -3.536 -3.606 1.00 . A A . 52 TYR HE1 1 1
7 19154 1 1 52 TYR HE2 H 153.866 -6.685 -2.358 1.00 . A A . 52 TYR HE2 1 1
7 19155 1 1 52 TYR HH H 153.608 -3.924 -1.687 1.00 . A A . 52 TYR HH 1 1
7 19156 1 1 52 TYR N N 147.966 -8.506 -5.636 1.00 . A A . 52 TYR N 1 1
7 19157 1 1 52 TYR O O 151.209 -7.985 -6.824 1.00 . A A . 52 TYR O 1 1
7 19158 1 1 52 TYR OH O 153.631 -4.069 -2.636 1.00 . A A . 52 TYR OH 1 1
7 19159 1 1 53 LYS C C 151.066 -10.190 -8.612 1.00 . A A . 53 LYS C 1 1
7 19160 1 1 53 LYS CA C 151.176 -10.656 -7.160 1.00 . A A . 53 LYS CA 1 1
7 19161 1 1 53 LYS CB C 150.844 -12.147 -7.082 1.00 . A A . 53 LYS CB 1 1
7 19162 1 1 53 LYS CD C 151.574 -14.435 -7.791 1.00 . A A . 53 LYS CD 1 1
7 19163 1 1 53 LYS CE C 152.730 -15.258 -8.379 1.00 . A A . 53 LYS CE 1 1
7 19164 1 1 53 LYS CG C 151.924 -12.942 -7.815 1.00 . A A . 53 LYS CG 1 1
7 19165 1 1 53 LYS H H 149.478 -10.344 -5.875 1.00 . A A . 53 LYS H 1 1
7 19166 1 1 53 LYS HA H 152.179 -10.486 -6.799 1.00 . A A . 53 LYS HA 1 1
7 19167 1 1 53 LYS HB2 H 150.807 -12.455 -6.047 1.00 . A A . 53 LYS HB2 1 1
7 19168 1 1 53 LYS HB3 H 149.888 -12.328 -7.549 1.00 . A A . 53 LYS HB3 1 1
7 19169 1 1 53 LYS HD2 H 151.392 -14.745 -6.772 1.00 . A A . 53 LYS HD2 1 1
7 19170 1 1 53 LYS HD3 H 150.684 -14.602 -8.379 1.00 . A A . 53 LYS HD3 1 1
7 19171 1 1 53 LYS HE2 H 153.644 -14.681 -8.352 1.00 . A A . 53 LYS HE2 1 1
7 19172 1 1 53 LYS HE3 H 152.860 -16.161 -7.800 1.00 . A A . 53 LYS HE3 1 1
7 19173 1 1 53 LYS HG2 H 151.982 -12.605 -8.837 1.00 . A A . 53 LYS HG2 1 1
7 19174 1 1 53 LYS HG3 H 152.874 -12.786 -7.331 1.00 . A A . 53 LYS HG3 1 1
7 19175 1 1 53 LYS HZ1 H 151.617 -16.280 -9.812 1.00 . A A . 53 LYS HZ1 1 1
7 19176 1 1 53 LYS HZ2 H 153.250 -16.062 -10.228 1.00 . A A . 53 LYS HZ2 1 1
7 19177 1 1 53 LYS HZ3 H 152.166 -14.757 -10.320 1.00 . A A . 53 LYS HZ3 1 1
7 19178 1 1 53 LYS N N 150.210 -9.882 -6.335 1.00 . A A . 53 LYS N 1 1
7 19179 1 1 53 LYS NZ N 152.417 -15.616 -9.791 1.00 . A A . 53 LYS NZ 1 1
7 19180 1 1 53 LYS O O 152.055 -10.017 -9.296 1.00 . A A . 53 LYS O 1 1
7 19181 1 1 54 GLN C C 150.422 -8.193 -10.680 1.00 . A A . 54 GLN C 1 1
7 19182 1 1 54 GLN CA C 149.692 -9.523 -10.495 1.00 . A A . 54 GLN CA 1 1
7 19183 1 1 54 GLN CB C 148.203 -9.334 -10.795 1.00 . A A . 54 GLN CB 1 1
7 19184 1 1 54 GLN CD C 146.550 -8.699 -12.561 1.00 . A A . 54 GLN CD 1 1
7 19185 1 1 54 GLN CG C 148.015 -9.045 -12.286 1.00 . A A . 54 GLN CG 1 1
7 19186 1 1 54 GLN H H 149.078 -10.127 -8.518 1.00 . A A . 54 GLN H 1 1
7 19187 1 1 54 GLN HA H 150.106 -10.259 -11.168 1.00 . A A . 54 GLN HA 1 1
7 19188 1 1 54 GLN HB2 H 147.665 -10.234 -10.531 1.00 . A A . 54 GLN HB2 1 1
7 19189 1 1 54 GLN HB3 H 147.822 -8.504 -10.219 1.00 . A A . 54 GLN HB3 1 1
7 19190 1 1 54 GLN HE21 H 146.350 -10.060 -13.993 1.00 . A A . 54 GLN HE21 1 1
7 19191 1 1 54 GLN HE22 H 144.961 -9.140 -13.668 1.00 . A A . 54 GLN HE22 1 1
7 19192 1 1 54 GLN HG2 H 148.642 -8.213 -12.573 1.00 . A A . 54 GLN HG2 1 1
7 19193 1 1 54 GLN HG3 H 148.290 -9.917 -12.859 1.00 . A A . 54 GLN HG3 1 1
7 19194 1 1 54 GLN N N 149.865 -9.983 -9.088 1.00 . A A . 54 GLN N 1 1
7 19195 1 1 54 GLN NE2 N 145.900 -9.354 -13.484 1.00 . A A . 54 GLN NE2 1 1
7 19196 1 1 54 GLN O O 151.086 -7.971 -11.673 1.00 . A A . 54 GLN O 1 1
7 19197 1 1 54 GLN OE1 O 145.991 -7.823 -11.931 1.00 . A A . 54 GLN OE1 1 1
7 19198 1 1 55 PHE C C 152.522 -6.235 -9.734 1.00 . A A . 55 PHE C 1 1
7 19199 1 1 55 PHE CA C 151.017 -6.000 -9.849 1.00 . A A . 55 PHE CA 1 1
7 19200 1 1 55 PHE CB C 150.596 -5.063 -8.717 1.00 . A A . 55 PHE CB 1 1
7 19201 1 1 55 PHE CD1 C 148.221 -5.294 -9.602 1.00 . A A . 55 PHE CD1 1 1
7 19202 1 1 55 PHE CD2 C 148.586 -4.727 -7.272 1.00 . A A . 55 PHE CD2 1 1
7 19203 1 1 55 PHE CE1 C 146.837 -5.245 -9.394 1.00 . A A . 55 PHE CE1 1 1
7 19204 1 1 55 PHE CE2 C 147.204 -4.679 -7.065 1.00 . A A . 55 PHE CE2 1 1
7 19205 1 1 55 PHE CG C 149.096 -5.033 -8.536 1.00 . A A . 55 PHE CG 1 1
7 19206 1 1 55 PHE CZ C 146.329 -4.936 -8.126 1.00 . A A . 55 PHE CZ 1 1
7 19207 1 1 55 PHE H H 149.782 -7.506 -8.928 1.00 . A A . 55 PHE H 1 1
7 19208 1 1 55 PHE HA H 150.798 -5.548 -10.804 1.00 . A A . 55 PHE HA 1 1
7 19209 1 1 55 PHE HB2 H 151.043 -5.402 -7.801 1.00 . A A . 55 PHE HB2 1 1
7 19210 1 1 55 PHE HB3 H 150.947 -4.065 -8.934 1.00 . A A . 55 PHE HB3 1 1
7 19211 1 1 55 PHE HD1 H 148.606 -5.530 -10.579 1.00 . A A . 55 PHE HD1 1 1
7 19212 1 1 55 PHE HD2 H 149.268 -4.531 -6.453 1.00 . A A . 55 PHE HD2 1 1
7 19213 1 1 55 PHE HE1 H 146.161 -5.445 -10.212 1.00 . A A . 55 PHE HE1 1 1
7 19214 1 1 55 PHE HE2 H 146.814 -4.437 -6.088 1.00 . A A . 55 PHE HE2 1 1
7 19215 1 1 55 PHE HZ H 145.261 -4.899 -7.966 1.00 . A A . 55 PHE HZ 1 1
7 19216 1 1 55 PHE N N 150.315 -7.308 -9.726 1.00 . A A . 55 PHE N 1 1
7 19217 1 1 55 PHE O O 153.314 -5.596 -10.398 1.00 . A A . 55 PHE O 1 1
7 19218 1 1 56 PHE C C 154.651 -8.935 -8.747 1.00 . A A . 56 PHE C 1 1
7 19219 1 1 56 PHE CA C 154.383 -7.419 -8.703 1.00 . A A . 56 PHE CA 1 1
7 19220 1 1 56 PHE CB C 154.820 -6.869 -7.341 1.00 . A A . 56 PHE CB 1 1
7 19221 1 1 56 PHE CD1 C 155.208 -4.408 -7.741 1.00 . A A . 56 PHE CD1 1 1
7 19222 1 1 56 PHE CD2 C 153.193 -5.090 -6.573 1.00 . A A . 56 PHE CD2 1 1
7 19223 1 1 56 PHE CE1 C 154.819 -3.068 -7.625 1.00 . A A . 56 PHE CE1 1 1
7 19224 1 1 56 PHE CE2 C 152.806 -3.750 -6.459 1.00 . A A . 56 PHE CE2 1 1
7 19225 1 1 56 PHE CG C 154.396 -5.421 -7.216 1.00 . A A . 56 PHE CG 1 1
7 19226 1 1 56 PHE CZ C 153.618 -2.739 -6.985 1.00 . A A . 56 PHE CZ 1 1
7 19227 1 1 56 PHE H H 152.264 -7.639 -8.347 1.00 . A A . 56 PHE H 1 1
7 19228 1 1 56 PHE HA H 154.945 -6.931 -9.485 1.00 . A A . 56 PHE HA 1 1
7 19229 1 1 56 PHE HB2 H 154.354 -7.447 -6.555 1.00 . A A . 56 PHE HB2 1 1
7 19230 1 1 56 PHE HB3 H 155.893 -6.938 -7.251 1.00 . A A . 56 PHE HB3 1 1
7 19231 1 1 56 PHE HD1 H 156.134 -4.661 -8.235 1.00 . A A . 56 PHE HD1 1 1
7 19232 1 1 56 PHE HD2 H 152.559 -5.867 -6.169 1.00 . A A . 56 PHE HD2 1 1
7 19233 1 1 56 PHE HE1 H 155.445 -2.287 -8.031 1.00 . A A . 56 PHE HE1 1 1
7 19234 1 1 56 PHE HE2 H 151.878 -3.497 -5.964 1.00 . A A . 56 PHE HE2 1 1
7 19235 1 1 56 PHE HZ H 153.318 -1.705 -6.896 1.00 . A A . 56 PHE HZ 1 1
7 19236 1 1 56 PHE N N 152.924 -7.144 -8.881 1.00 . A A . 56 PHE N 1 1
7 19237 1 1 56 PHE O O 154.948 -9.542 -7.738 1.00 . A A . 56 PHE O 1 1
7 19238 1 1 57 PRO C C 156.181 -11.337 -10.607 1.00 . A A . 57 PRO C 1 1
7 19239 1 1 57 PRO CA C 154.768 -10.996 -10.099 1.00 . A A . 57 PRO CA 1 1
7 19240 1 1 57 PRO CB C 153.730 -11.341 -11.176 1.00 . A A . 57 PRO CB 1 1
7 19241 1 1 57 PRO CD C 154.182 -8.925 -11.179 1.00 . A A . 57 PRO CD 1 1
7 19242 1 1 57 PRO CG C 153.444 -10.053 -11.912 1.00 . A A . 57 PRO CG 1 1
7 19243 1 1 57 PRO HA H 154.545 -11.539 -9.198 1.00 . A A . 57 PRO HA 1 1
7 19244 1 1 57 PRO HB2 H 154.128 -12.083 -11.857 1.00 . A A . 57 PRO HB2 1 1
7 19245 1 1 57 PRO HB3 H 152.828 -11.708 -10.717 1.00 . A A . 57 PRO HB3 1 1
7 19246 1 1 57 PRO HD2 H 155.064 -8.630 -11.728 1.00 . A A . 57 PRO HD2 1 1
7 19247 1 1 57 PRO HD3 H 153.532 -8.088 -11.021 1.00 . A A . 57 PRO HD3 1 1
7 19248 1 1 57 PRO HG2 H 153.798 -10.125 -12.932 1.00 . A A . 57 PRO HG2 1 1
7 19249 1 1 57 PRO HG3 H 152.383 -9.852 -11.905 1.00 . A A . 57 PRO HG3 1 1
7 19250 1 1 57 PRO N N 154.544 -9.541 -9.906 1.00 . A A . 57 PRO N 1 1
7 19251 1 1 57 PRO O O 156.356 -12.270 -11.366 1.00 . A A . 57 PRO O 1 1
7 19252 1 1 58 PHE C C 159.358 -11.699 -9.681 1.00 . A A . 58 PHE C 1 1
7 19253 1 1 58 PHE CA C 158.562 -10.905 -10.720 1.00 . A A . 58 PHE CA 1 1
7 19254 1 1 58 PHE CB C 159.288 -9.598 -11.033 1.00 . A A . 58 PHE CB 1 1
7 19255 1 1 58 PHE CD1 C 157.525 -8.067 -11.978 1.00 . A A . 58 PHE CD1 1 1
7 19256 1 1 58 PHE CD2 C 159.050 -9.170 -13.505 1.00 . A A . 58 PHE CD2 1 1
7 19257 1 1 58 PHE CE1 C 156.886 -7.451 -13.060 1.00 . A A . 58 PHE CE1 1 1
7 19258 1 1 58 PHE CE2 C 158.413 -8.553 -14.588 1.00 . A A . 58 PHE CE2 1 1
7 19259 1 1 58 PHE CG C 158.606 -8.926 -12.200 1.00 . A A . 58 PHE CG 1 1
7 19260 1 1 58 PHE CZ C 157.330 -7.694 -14.365 1.00 . A A . 58 PHE CZ 1 1
7 19261 1 1 58 PHE H H 157.045 -9.835 -9.618 1.00 . A A . 58 PHE H 1 1
7 19262 1 1 58 PHE HA H 158.489 -11.489 -11.627 1.00 . A A . 58 PHE HA 1 1
7 19263 1 1 58 PHE HB2 H 159.253 -8.950 -10.170 1.00 . A A . 58 PHE HB2 1 1
7 19264 1 1 58 PHE HB3 H 160.316 -9.806 -11.289 1.00 . A A . 58 PHE HB3 1 1
7 19265 1 1 58 PHE HD1 H 157.183 -7.879 -10.971 1.00 . A A . 58 PHE HD1 1 1
7 19266 1 1 58 PHE HD2 H 159.886 -9.833 -13.675 1.00 . A A . 58 PHE HD2 1 1
7 19267 1 1 58 PHE HE1 H 156.050 -6.791 -12.888 1.00 . A A . 58 PHE HE1 1 1
7 19268 1 1 58 PHE HE2 H 158.756 -8.741 -15.594 1.00 . A A . 58 PHE HE2 1 1
7 19269 1 1 58 PHE HZ H 156.837 -7.220 -15.201 1.00 . A A . 58 PHE HZ 1 1
7 19270 1 1 58 PHE N N 157.188 -10.596 -10.221 1.00 . A A . 58 PHE N 1 1
7 19271 1 1 58 PHE O O 160.540 -11.914 -9.843 1.00 . A A . 58 PHE O 1 1
7 19272 1 1 59 GLY C C 158.561 -13.607 -6.615 1.00 . A A . 59 GLY C 1 1
7 19273 1 1 59 GLY CA C 159.508 -12.920 -7.603 1.00 . A A . 59 GLY CA 1 1
7 19274 1 1 59 GLY H H 157.782 -11.969 -8.493 1.00 . A A . 59 GLY H 1 1
7 19275 1 1 59 GLY HA2 H 160.100 -13.671 -8.105 1.00 . A A . 59 GLY HA2 1 1
7 19276 1 1 59 GLY HA3 H 160.161 -12.253 -7.064 1.00 . A A . 59 GLY HA3 1 1
7 19277 1 1 59 GLY N N 158.738 -12.143 -8.620 1.00 . A A . 59 GLY N 1 1
7 19278 1 1 59 GLY O O 157.356 -13.554 -6.753 1.00 . A A . 59 GLY O 1 1
7 19279 1 1 60 ASP C C 157.328 -13.944 -3.928 1.00 . A A . 60 ASP C 1 1
7 19280 1 1 60 ASP CA C 158.263 -14.963 -4.614 1.00 . A A . 60 ASP CA 1 1
7 19281 1 1 60 ASP CB C 159.180 -15.624 -3.562 1.00 . A A . 60 ASP CB 1 1
7 19282 1 1 60 ASP CG C 158.709 -17.055 -3.280 1.00 . A A . 60 ASP CG 1 1
7 19283 1 1 60 ASP H H 160.086 -14.285 -5.537 1.00 . A A . 60 ASP H 1 1
7 19284 1 1 60 ASP HA H 157.687 -15.724 -5.112 1.00 . A A . 60 ASP HA 1 1
7 19285 1 1 60 ASP HB2 H 160.194 -15.650 -3.937 1.00 . A A . 60 ASP HB2 1 1
7 19286 1 1 60 ASP HB3 H 159.158 -15.056 -2.644 1.00 . A A . 60 ASP HB3 1 1
7 19287 1 1 60 ASP N N 159.110 -14.258 -5.619 1.00 . A A . 60 ASP N 1 1
7 19288 1 1 60 ASP O O 157.784 -13.084 -3.203 1.00 . A A . 60 ASP O 1 1
7 19289 1 1 60 ASP OD1 O 158.590 -17.815 -4.227 1.00 . A A . 60 ASP OD1 1 1
7 19290 1 1 60 ASP OD2 O 158.474 -17.364 -2.123 1.00 . A A . 60 ASP OD2 1 1
7 19291 1 1 61 PRO C C 154.463 -13.623 -2.225 1.00 . A A . 61 PRO C 1 1
7 19292 1 1 61 PRO CA C 155.046 -13.094 -3.540 1.00 . A A . 61 PRO CA 1 1
7 19293 1 1 61 PRO CB C 153.955 -13.070 -4.598 1.00 . A A . 61 PRO CB 1 1
7 19294 1 1 61 PRO CD C 155.342 -15.009 -5.012 1.00 . A A . 61 PRO CD 1 1
7 19295 1 1 61 PRO CG C 153.903 -14.484 -5.075 1.00 . A A . 61 PRO CG 1 1
7 19296 1 1 61 PRO HA H 155.462 -12.109 -3.417 1.00 . A A . 61 PRO HA 1 1
7 19297 1 1 61 PRO HB2 H 153.009 -12.775 -4.162 1.00 . A A . 61 PRO HB2 1 1
7 19298 1 1 61 PRO HB3 H 154.225 -12.414 -5.410 1.00 . A A . 61 PRO HB3 1 1
7 19299 1 1 61 PRO HD2 H 155.368 -15.996 -4.570 1.00 . A A . 61 PRO HD2 1 1
7 19300 1 1 61 PRO HD3 H 155.778 -15.017 -5.998 1.00 . A A . 61 PRO HD3 1 1
7 19301 1 1 61 PRO HG2 H 153.262 -15.069 -4.428 1.00 . A A . 61 PRO HG2 1 1
7 19302 1 1 61 PRO HG3 H 153.548 -14.526 -6.087 1.00 . A A . 61 PRO HG3 1 1
7 19303 1 1 61 PRO N N 156.034 -14.029 -4.150 1.00 . A A . 61 PRO N 1 1
7 19304 1 1 61 PRO O O 153.277 -13.523 -1.989 1.00 . A A . 61 PRO O 1 1
7 19305 1 1 62 THR C C 154.906 -13.759 1.048 1.00 . A A . 62 THR C 1 1
7 19306 1 1 62 THR CA C 154.712 -14.751 -0.103 1.00 . A A . 62 THR CA 1 1
7 19307 1 1 62 THR CB C 155.419 -16.064 0.239 1.00 . A A . 62 THR CB 1 1
7 19308 1 1 62 THR CG2 C 154.685 -16.751 1.392 1.00 . A A . 62 THR CG2 1 1
7 19309 1 1 62 THR H H 156.220 -14.301 -1.583 1.00 . A A . 62 THR H 1 1
7 19310 1 1 62 THR HA H 153.656 -14.945 -0.227 1.00 . A A . 62 THR HA 1 1
7 19311 1 1 62 THR HB H 156.437 -15.861 0.535 1.00 . A A . 62 THR HB 1 1
7 19312 1 1 62 THR HG1 H 156.115 -16.625 -1.489 1.00 . A A . 62 THR HG1 1 1
7 19313 1 1 62 THR HG21 H 153.826 -17.281 1.008 1.00 . A A . 62 THR HG21 1 1
7 19314 1 1 62 THR HG22 H 154.358 -16.007 2.105 1.00 . A A . 62 THR HG22 1 1
7 19315 1 1 62 THR HG23 H 155.351 -17.448 1.879 1.00 . A A . 62 THR HG23 1 1
7 19316 1 1 62 THR N N 155.266 -14.206 -1.377 1.00 . A A . 62 THR N 1 1
7 19317 1 1 62 THR O O 153.998 -13.049 1.424 1.00 . A A . 62 THR O 1 1
7 19318 1 1 62 THR OG1 O 155.413 -16.913 -0.900 1.00 . A A . 62 THR OG1 1 1
7 19319 1 1 63 LYS C C 156.069 -11.345 2.370 1.00 . A A . 63 LYS C 1 1
7 19320 1 1 63 LYS CA C 156.310 -12.800 2.777 1.00 . A A . 63 LYS CA 1 1
7 19321 1 1 63 LYS CB C 157.751 -12.955 3.252 1.00 . A A . 63 LYS CB 1 1
7 19322 1 1 63 LYS CD C 159.361 -14.497 4.384 1.00 . A A . 63 LYS CD 1 1
7 19323 1 1 63 LYS CE C 159.625 -15.952 4.774 1.00 . A A . 63 LYS CE 1 1
7 19324 1 1 63 LYS CG C 157.961 -14.375 3.780 1.00 . A A . 63 LYS CG 1 1
7 19325 1 1 63 LYS H H 156.790 -14.319 1.324 1.00 . A A . 63 LYS H 1 1
7 19326 1 1 63 LYS HA H 155.642 -13.059 3.584 1.00 . A A . 63 LYS HA 1 1
7 19327 1 1 63 LYS HB2 H 158.421 -12.771 2.425 1.00 . A A . 63 LYS HB2 1 1
7 19328 1 1 63 LYS HB3 H 157.947 -12.245 4.041 1.00 . A A . 63 LYS HB3 1 1
7 19329 1 1 63 LYS HD2 H 160.095 -14.178 3.659 1.00 . A A . 63 LYS HD2 1 1
7 19330 1 1 63 LYS HD3 H 159.429 -13.873 5.263 1.00 . A A . 63 LYS HD3 1 1
7 19331 1 1 63 LYS HE2 H 159.263 -16.605 3.993 1.00 . A A . 63 LYS HE2 1 1
7 19332 1 1 63 LYS HE3 H 160.686 -16.103 4.907 1.00 . A A . 63 LYS HE3 1 1
7 19333 1 1 63 LYS HG2 H 157.221 -14.590 4.537 1.00 . A A . 63 LYS HG2 1 1
7 19334 1 1 63 LYS HG3 H 157.860 -15.079 2.968 1.00 . A A . 63 LYS HG3 1 1
7 19335 1 1 63 LYS HZ1 H 158.786 -17.290 6.131 1.00 . A A . 63 LYS HZ1 1 1
7 19336 1 1 63 LYS HZ2 H 157.986 -15.794 6.048 1.00 . A A . 63 LYS HZ2 1 1
7 19337 1 1 63 LYS HZ3 H 159.478 -15.919 6.850 1.00 . A A . 63 LYS HZ3 1 1
7 19338 1 1 63 LYS N N 156.074 -13.723 1.628 1.00 . A A . 63 LYS N 1 1
7 19339 1 1 63 LYS NZ N 158.915 -16.262 6.047 1.00 . A A . 63 LYS NZ 1 1
7 19340 1 1 63 LYS O O 155.430 -10.597 3.079 1.00 . A A . 63 LYS O 1 1
7 19341 1 1 64 PHE C C 154.874 -9.262 0.598 1.00 . A A . 64 PHE C 1 1
7 19342 1 1 64 PHE CA C 156.369 -9.516 0.819 1.00 . A A . 64 PHE CA 1 1
7 19343 1 1 64 PHE CB C 157.164 -9.269 -0.468 1.00 . A A . 64 PHE CB 1 1
7 19344 1 1 64 PHE CD1 C 157.335 -6.772 -0.117 1.00 . A A . 64 PHE CD1 1 1
7 19345 1 1 64 PHE CD2 C 156.484 -7.601 -2.230 1.00 . A A . 64 PHE CD2 1 1
7 19346 1 1 64 PHE CE1 C 157.178 -5.458 -0.571 1.00 . A A . 64 PHE CE1 1 1
7 19347 1 1 64 PHE CE2 C 156.330 -6.285 -2.684 1.00 . A A . 64 PHE CE2 1 1
7 19348 1 1 64 PHE CG C 156.986 -7.845 -0.946 1.00 . A A . 64 PHE CG 1 1
7 19349 1 1 64 PHE CZ C 156.677 -5.215 -1.854 1.00 . A A . 64 PHE CZ 1 1
7 19350 1 1 64 PHE H H 157.096 -11.542 0.685 1.00 . A A . 64 PHE H 1 1
7 19351 1 1 64 PHE HA H 156.729 -8.857 1.595 1.00 . A A . 64 PHE HA 1 1
7 19352 1 1 64 PHE HB2 H 158.212 -9.446 -0.273 1.00 . A A . 64 PHE HB2 1 1
7 19353 1 1 64 PHE HB3 H 156.823 -9.949 -1.234 1.00 . A A . 64 PHE HB3 1 1
7 19354 1 1 64 PHE HD1 H 157.722 -6.956 0.873 1.00 . A A . 64 PHE HD1 1 1
7 19355 1 1 64 PHE HD2 H 156.215 -8.428 -2.871 1.00 . A A . 64 PHE HD2 1 1
7 19356 1 1 64 PHE HE1 H 157.446 -4.633 0.067 1.00 . A A . 64 PHE HE1 1 1
7 19357 1 1 64 PHE HE2 H 155.943 -6.098 -3.674 1.00 . A A . 64 PHE HE2 1 1
7 19358 1 1 64 PHE HZ H 156.558 -4.200 -2.204 1.00 . A A . 64 PHE HZ 1 1
7 19359 1 1 64 PHE N N 156.576 -10.930 1.246 1.00 . A A . 64 PHE N 1 1
7 19360 1 1 64 PHE O O 154.334 -8.257 1.020 1.00 . A A . 64 PHE O 1 1
7 19361 1 1 65 ALA C C 151.986 -10.030 1.050 1.00 . A A . 65 ALA C 1 1
7 19362 1 1 65 ALA CA C 152.735 -9.989 -0.285 1.00 . A A . 65 ALA CA 1 1
7 19363 1 1 65 ALA CB C 152.232 -11.124 -1.173 1.00 . A A . 65 ALA CB 1 1
7 19364 1 1 65 ALA H H 154.648 -10.980 -0.369 1.00 . A A . 65 ALA H 1 1
7 19365 1 1 65 ALA HA H 152.559 -9.044 -0.773 1.00 . A A . 65 ALA HA 1 1
7 19366 1 1 65 ALA HB1 H 151.233 -10.899 -1.516 1.00 . A A . 65 ALA HB1 1 1
7 19367 1 1 65 ALA HB2 H 152.220 -12.043 -0.604 1.00 . A A . 65 ALA HB2 1 1
7 19368 1 1 65 ALA HB3 H 152.890 -11.235 -2.022 1.00 . A A . 65 ALA HB3 1 1
7 19369 1 1 65 ALA N N 154.197 -10.172 -0.047 1.00 . A A . 65 ALA N 1 1
7 19370 1 1 65 ALA O O 151.190 -9.160 1.361 1.00 . A A . 65 ALA O 1 1
7 19371 1 1 66 THR C C 151.963 -9.988 4.044 1.00 . A A . 66 THR C 1 1
7 19372 1 1 66 THR CA C 151.546 -11.151 3.147 1.00 . A A . 66 THR CA 1 1
7 19373 1 1 66 THR CB C 151.959 -12.470 3.808 1.00 . A A . 66 THR CB 1 1
7 19374 1 1 66 THR CG2 C 151.657 -13.660 2.881 1.00 . A A . 66 THR CG2 1 1
7 19375 1 1 66 THR H H 152.872 -11.725 1.575 1.00 . A A . 66 THR H 1 1
7 19376 1 1 66 THR HA H 150.478 -11.137 3.000 1.00 . A A . 66 THR HA 1 1
7 19377 1 1 66 THR HB H 151.416 -12.588 4.724 1.00 . A A . 66 THR HB 1 1
7 19378 1 1 66 THR HG1 H 153.533 -13.091 4.766 1.00 . A A . 66 THR HG1 1 1
7 19379 1 1 66 THR HG21 H 151.303 -13.304 1.923 1.00 . A A . 66 THR HG21 1 1
7 19380 1 1 66 THR HG22 H 150.903 -14.288 3.332 1.00 . A A . 66 THR HG22 1 1
7 19381 1 1 66 THR HG23 H 152.558 -14.237 2.737 1.00 . A A . 66 THR HG23 1 1
7 19382 1 1 66 THR N N 152.234 -11.037 1.841 1.00 . A A . 66 THR N 1 1
7 19383 1 1 66 THR O O 151.198 -9.513 4.860 1.00 . A A . 66 THR O 1 1
7 19384 1 1 66 THR OG1 O 153.351 -12.434 4.089 1.00 . A A . 66 THR OG1 1 1
7 19385 1 1 67 PHE C C 152.798 -7.168 4.465 1.00 . A A . 67 PHE C 1 1
7 19386 1 1 67 PHE CA C 153.645 -8.406 4.756 1.00 . A A . 67 PHE CA 1 1
7 19387 1 1 67 PHE CB C 155.120 -8.121 4.457 1.00 . A A . 67 PHE CB 1 1
7 19388 1 1 67 PHE CD1 C 155.546 -10.347 5.615 1.00 . A A . 67 PHE CD1 1 1
7 19389 1 1 67 PHE CD2 C 157.299 -8.668 5.607 1.00 . A A . 67 PHE CD2 1 1
7 19390 1 1 67 PHE CE1 C 156.377 -11.209 6.340 1.00 . A A . 67 PHE CE1 1 1
7 19391 1 1 67 PHE CE2 C 158.127 -9.536 6.333 1.00 . A A . 67 PHE CE2 1 1
7 19392 1 1 67 PHE CG C 156.006 -9.070 5.245 1.00 . A A . 67 PHE CG 1 1
7 19393 1 1 67 PHE CZ C 157.665 -10.804 6.698 1.00 . A A . 67 PHE CZ 1 1
7 19394 1 1 67 PHE H H 153.778 -9.932 3.245 1.00 . A A . 67 PHE H 1 1
7 19395 1 1 67 PHE HA H 153.536 -8.675 5.796 1.00 . A A . 67 PHE HA 1 1
7 19396 1 1 67 PHE HB2 H 155.303 -8.254 3.401 1.00 . A A . 67 PHE HB2 1 1
7 19397 1 1 67 PHE HB3 H 155.351 -7.103 4.735 1.00 . A A . 67 PHE HB3 1 1
7 19398 1 1 67 PHE HD1 H 154.556 -10.671 5.343 1.00 . A A . 67 PHE HD1 1 1
7 19399 1 1 67 PHE HD2 H 157.658 -7.689 5.326 1.00 . A A . 67 PHE HD2 1 1
7 19400 1 1 67 PHE HE1 H 156.022 -12.189 6.622 1.00 . A A . 67 PHE HE1 1 1
7 19401 1 1 67 PHE HE2 H 159.122 -9.226 6.610 1.00 . A A . 67 PHE HE2 1 1
7 19402 1 1 67 PHE HZ H 158.305 -11.470 7.257 1.00 . A A . 67 PHE HZ 1 1
7 19403 1 1 67 PHE N N 153.175 -9.531 3.905 1.00 . A A . 67 PHE N 1 1
7 19404 1 1 67 PHE O O 152.302 -6.525 5.367 1.00 . A A . 67 PHE O 1 1
7 19405 1 1 68 VAL C C 150.378 -5.884 3.498 1.00 . A A . 68 VAL C 1 1
7 19406 1 1 68 VAL CA C 151.764 -5.642 2.907 1.00 . A A . 68 VAL CA 1 1
7 19407 1 1 68 VAL CB C 151.644 -5.468 1.388 1.00 . A A . 68 VAL CB 1 1
7 19408 1 1 68 VAL CG1 C 150.950 -4.143 1.071 1.00 . A A . 68 VAL CG1 1 1
7 19409 1 1 68 VAL CG2 C 153.037 -5.480 0.741 1.00 . A A . 68 VAL CG2 1 1
7 19410 1 1 68 VAL H H 152.997 -7.369 2.493 1.00 . A A . 68 VAL H 1 1
7 19411 1 1 68 VAL HA H 152.196 -4.754 3.346 1.00 . A A . 68 VAL HA 1 1
7 19412 1 1 68 VAL HB H 151.049 -6.272 0.990 1.00 . A A . 68 VAL HB 1 1
7 19413 1 1 68 VAL HG11 H 149.932 -4.177 1.422 1.00 . A A . 68 VAL HG11 1 1
7 19414 1 1 68 VAL HG12 H 150.957 -3.981 0.003 1.00 . A A . 68 VAL HG12 1 1
7 19415 1 1 68 VAL HG13 H 151.477 -3.337 1.559 1.00 . A A . 68 VAL HG13 1 1
7 19416 1 1 68 VAL HG21 H 152.966 -5.894 -0.253 1.00 . A A . 68 VAL HG21 1 1
7 19417 1 1 68 VAL HG22 H 153.709 -6.082 1.332 1.00 . A A . 68 VAL HG22 1 1
7 19418 1 1 68 VAL HG23 H 153.420 -4.472 0.683 1.00 . A A . 68 VAL HG23 1 1
7 19419 1 1 68 VAL N N 152.605 -6.834 3.218 1.00 . A A . 68 VAL N 1 1
7 19420 1 1 68 VAL O O 149.852 -5.071 4.225 1.00 . A A . 68 VAL O 1 1
7 19421 1 1 69 PHE C C 148.470 -7.132 5.295 1.00 . A A . 69 PHE C 1 1
7 19422 1 1 69 PHE CA C 148.442 -7.309 3.769 1.00 . A A . 69 PHE CA 1 1
7 19423 1 1 69 PHE CB C 148.051 -8.751 3.374 1.00 . A A . 69 PHE CB 1 1
7 19424 1 1 69 PHE CD1 C 146.170 -9.046 5.039 1.00 . A A . 69 PHE CD1 1 1
7 19425 1 1 69 PHE CD2 C 148.019 -10.613 5.074 1.00 . A A . 69 PHE CD2 1 1
7 19426 1 1 69 PHE CE1 C 145.569 -9.734 6.101 1.00 . A A . 69 PHE CE1 1 1
7 19427 1 1 69 PHE CE2 C 147.420 -11.300 6.134 1.00 . A A . 69 PHE CE2 1 1
7 19428 1 1 69 PHE CG C 147.395 -9.486 4.526 1.00 . A A . 69 PHE CG 1 1
7 19429 1 1 69 PHE CZ C 146.196 -10.862 6.648 1.00 . A A . 69 PHE CZ 1 1
7 19430 1 1 69 PHE H H 150.240 -7.669 2.635 1.00 . A A . 69 PHE H 1 1
7 19431 1 1 69 PHE HA H 147.726 -6.618 3.348 1.00 . A A . 69 PHE HA 1 1
7 19432 1 1 69 PHE HB2 H 147.362 -8.716 2.543 1.00 . A A . 69 PHE HB2 1 1
7 19433 1 1 69 PHE HB3 H 148.940 -9.286 3.072 1.00 . A A . 69 PHE HB3 1 1
7 19434 1 1 69 PHE HD1 H 145.688 -8.176 4.617 1.00 . A A . 69 PHE HD1 1 1
7 19435 1 1 69 PHE HD2 H 148.963 -10.953 4.680 1.00 . A A . 69 PHE HD2 1 1
7 19436 1 1 69 PHE HE1 H 144.623 -9.396 6.498 1.00 . A A . 69 PHE HE1 1 1
7 19437 1 1 69 PHE HE2 H 147.902 -12.169 6.556 1.00 . A A . 69 PHE HE2 1 1
7 19438 1 1 69 PHE HZ H 145.736 -11.394 7.466 1.00 . A A . 69 PHE HZ 1 1
7 19439 1 1 69 PHE N N 149.791 -7.012 3.211 1.00 . A A . 69 PHE N 1 1
7 19440 1 1 69 PHE O O 147.591 -6.522 5.872 1.00 . A A . 69 PHE O 1 1
7 19441 1 1 70 ASN C C 149.721 -6.052 7.833 1.00 . A A . 70 ASN C 1 1
7 19442 1 1 70 ASN CA C 149.530 -7.522 7.438 1.00 . A A . 70 ASN CA 1 1
7 19443 1 1 70 ASN CB C 150.705 -8.342 7.975 1.00 . A A . 70 ASN CB 1 1
7 19444 1 1 70 ASN CG C 150.448 -9.829 7.732 1.00 . A A . 70 ASN CG 1 1
7 19445 1 1 70 ASN H H 150.163 -8.155 5.475 1.00 . A A . 70 ASN H 1 1
7 19446 1 1 70 ASN HA H 148.612 -7.890 7.871 1.00 . A A . 70 ASN HA 1 1
7 19447 1 1 70 ASN HB2 H 151.612 -8.045 7.468 1.00 . A A . 70 ASN HB2 1 1
7 19448 1 1 70 ASN HB3 H 150.812 -8.166 9.035 1.00 . A A . 70 ASN HB3 1 1
7 19449 1 1 70 ASN HD21 H 152.324 -10.360 8.109 1.00 . A A . 70 ASN HD21 1 1
7 19450 1 1 70 ASN HD22 H 151.277 -11.633 7.706 1.00 . A A . 70 ASN HD22 1 1
7 19451 1 1 70 ASN N N 149.464 -7.662 5.954 1.00 . A A . 70 ASN N 1 1
7 19452 1 1 70 ASN ND2 N 151.431 -10.678 7.859 1.00 . A A . 70 ASN ND2 1 1
7 19453 1 1 70 ASN O O 149.105 -5.567 8.762 1.00 . A A . 70 ASN O 1 1
7 19454 1 1 70 ASN OD1 O 149.341 -10.224 7.425 1.00 . A A . 70 ASN OD1 1 1
7 19455 1 1 71 VAL C C 149.812 -3.003 6.805 1.00 . A A . 71 VAL C 1 1
7 19456 1 1 71 VAL CA C 150.819 -3.912 7.513 1.00 . A A . 71 VAL CA 1 1
7 19457 1 1 71 VAL CB C 152.231 -3.510 7.087 1.00 . A A . 71 VAL CB 1 1
7 19458 1 1 71 VAL CG1 C 152.535 -2.107 7.609 1.00 . A A . 71 VAL CG1 1 1
7 19459 1 1 71 VAL CG2 C 153.249 -4.505 7.656 1.00 . A A . 71 VAL CG2 1 1
7 19460 1 1 71 VAL H H 151.080 -5.751 6.415 1.00 . A A . 71 VAL H 1 1
7 19461 1 1 71 VAL HA H 150.721 -3.791 8.581 1.00 . A A . 71 VAL HA 1 1
7 19462 1 1 71 VAL HB H 152.292 -3.510 6.008 1.00 . A A . 71 VAL HB 1 1
7 19463 1 1 71 VAL HG11 H 153.553 -1.844 7.360 1.00 . A A . 71 VAL HG11 1 1
7 19464 1 1 71 VAL HG12 H 152.409 -2.086 8.681 1.00 . A A . 71 VAL HG12 1 1
7 19465 1 1 71 VAL HG13 H 151.858 -1.401 7.152 1.00 . A A . 71 VAL HG13 1 1
7 19466 1 1 71 VAL HG21 H 153.387 -5.312 6.954 1.00 . A A . 71 VAL HG21 1 1
7 19467 1 1 71 VAL HG22 H 152.887 -4.900 8.594 1.00 . A A . 71 VAL HG22 1 1
7 19468 1 1 71 VAL HG23 H 154.193 -4.005 7.817 1.00 . A A . 71 VAL HG23 1 1
7 19469 1 1 71 VAL N N 150.581 -5.342 7.152 1.00 . A A . 71 VAL N 1 1
7 19470 1 1 71 VAL O O 149.086 -2.253 7.428 1.00 . A A . 71 VAL O 1 1
7 19471 1 1 72 PHE C C 147.417 -2.320 5.269 1.00 . A A . 72 PHE C 1 1
7 19472 1 1 72 PHE CA C 148.845 -2.181 4.736 1.00 . A A . 72 PHE CA 1 1
7 19473 1 1 72 PHE CB C 148.891 -2.573 3.263 1.00 . A A . 72 PHE CB 1 1
7 19474 1 1 72 PHE CD1 C 148.227 -0.365 2.258 1.00 . A A . 72 PHE CD1 1 1
7 19475 1 1 72 PHE CD2 C 146.760 -2.275 2.002 1.00 . A A . 72 PHE CD2 1 1
7 19476 1 1 72 PHE CE1 C 147.322 0.428 1.537 1.00 . A A . 72 PHE CE1 1 1
7 19477 1 1 72 PHE CE2 C 145.855 -1.491 1.284 1.00 . A A . 72 PHE CE2 1 1
7 19478 1 1 72 PHE CG C 147.938 -1.713 2.487 1.00 . A A . 72 PHE CG 1 1
7 19479 1 1 72 PHE CZ C 146.132 -0.135 1.051 1.00 . A A . 72 PHE CZ 1 1
7 19480 1 1 72 PHE H H 150.388 -3.651 5.025 1.00 . A A . 72 PHE H 1 1
7 19481 1 1 72 PHE HA H 149.158 -1.152 4.834 1.00 . A A . 72 PHE HA 1 1
7 19482 1 1 72 PHE HB2 H 149.890 -2.434 2.885 1.00 . A A . 72 PHE HB2 1 1
7 19483 1 1 72 PHE HB3 H 148.600 -3.604 3.156 1.00 . A A . 72 PHE HB3 1 1
7 19484 1 1 72 PHE HD1 H 149.148 0.062 2.634 1.00 . A A . 72 PHE HD1 1 1
7 19485 1 1 72 PHE HD2 H 146.556 -3.323 2.178 1.00 . A A . 72 PHE HD2 1 1
7 19486 1 1 72 PHE HE1 H 147.540 1.470 1.357 1.00 . A A . 72 PHE HE1 1 1
7 19487 1 1 72 PHE HE2 H 144.942 -1.929 0.912 1.00 . A A . 72 PHE HE2 1 1
7 19488 1 1 72 PHE HZ H 145.435 0.472 0.484 1.00 . A A . 72 PHE HZ 1 1
7 19489 1 1 72 PHE N N 149.780 -3.051 5.503 1.00 . A A . 72 PHE N 1 1
7 19490 1 1 72 PHE O O 146.680 -1.356 5.330 1.00 . A A . 72 PHE O 1 1
7 19491 1 1 73 ASP C C 145.516 -2.847 7.489 1.00 . A A . 73 ASP C 1 1
7 19492 1 1 73 ASP CA C 145.625 -3.645 6.189 1.00 . A A . 73 ASP CA 1 1
7 19493 1 1 73 ASP CB C 145.329 -5.120 6.468 1.00 . A A . 73 ASP CB 1 1
7 19494 1 1 73 ASP CG C 143.885 -5.261 6.951 1.00 . A A . 73 ASP CG 1 1
7 19495 1 1 73 ASP H H 147.610 -4.271 5.614 1.00 . A A . 73 ASP H 1 1
7 19496 1 1 73 ASP HA H 144.917 -3.262 5.466 1.00 . A A . 73 ASP HA 1 1
7 19497 1 1 73 ASP HB2 H 145.467 -5.694 5.563 1.00 . A A . 73 ASP HB2 1 1
7 19498 1 1 73 ASP HB3 H 145.999 -5.485 7.232 1.00 . A A . 73 ASP HB3 1 1
7 19499 1 1 73 ASP N N 147.011 -3.497 5.661 1.00 . A A . 73 ASP N 1 1
7 19500 1 1 73 ASP O O 146.027 -3.243 8.518 1.00 . A A . 73 ASP O 1 1
7 19501 1 1 73 ASP OD1 O 143.412 -4.349 7.609 1.00 . A A . 73 ASP OD1 1 1
7 19502 1 1 73 ASP OD2 O 143.274 -6.273 6.651 1.00 . A A . 73 ASP OD2 1 1
7 19503 1 1 74 GLU C C 143.888 -1.586 9.723 1.00 . A A . 74 GLU C 1 1
7 19504 1 1 74 GLU CA C 144.748 -0.877 8.674 1.00 . A A . 74 GLU CA 1 1
7 19505 1 1 74 GLU CB C 144.102 0.463 8.313 1.00 . A A . 74 GLU CB 1 1
7 19506 1 1 74 GLU CD C 144.413 2.606 7.069 1.00 . A A . 74 GLU CD 1 1
7 19507 1 1 74 GLU CG C 145.028 1.240 7.376 1.00 . A A . 74 GLU CG 1 1
7 19508 1 1 74 GLU H H 144.476 -1.408 6.598 1.00 . A A . 74 GLU H 1 1
7 19509 1 1 74 GLU HA H 145.732 -0.698 9.082 1.00 . A A . 74 GLU HA 1 1
7 19510 1 1 74 GLU HB2 H 143.156 0.286 7.822 1.00 . A A . 74 GLU HB2 1 1
7 19511 1 1 74 GLU HB3 H 143.939 1.038 9.213 1.00 . A A . 74 GLU HB3 1 1
7 19512 1 1 74 GLU HG2 H 145.989 1.374 7.850 1.00 . A A . 74 GLU HG2 1 1
7 19513 1 1 74 GLU HG3 H 145.154 0.689 6.456 1.00 . A A . 74 GLU HG3 1 1
7 19514 1 1 74 GLU N N 144.869 -1.714 7.445 1.00 . A A . 74 GLU N 1 1
7 19515 1 1 74 GLU O O 144.207 -1.592 10.895 1.00 . A A . 74 GLU O 1 1
7 19516 1 1 74 GLU OE1 O 143.270 2.816 7.439 1.00 . A A . 74 GLU OE1 1 1
7 19517 1 1 74 GLU OE2 O 145.097 3.420 6.469 1.00 . A A . 74 GLU OE2 1 1
7 19518 1 1 75 ASN C C 142.672 -4.066 10.898 1.00 . A A . 75 ASN C 1 1
7 19519 1 1 75 ASN CA C 141.926 -2.875 10.306 1.00 . A A . 75 ASN CA 1 1
7 19520 1 1 75 ASN CB C 140.654 -3.370 9.616 1.00 . A A . 75 ASN CB 1 1
7 19521 1 1 75 ASN CG C 139.984 -2.209 8.880 1.00 . A A . 75 ASN CG 1 1
7 19522 1 1 75 ASN H H 142.552 -2.160 8.371 1.00 . A A . 75 ASN H 1 1
7 19523 1 1 75 ASN HA H 141.664 -2.192 11.094 1.00 . A A . 75 ASN HA 1 1
7 19524 1 1 75 ASN HB2 H 140.907 -4.148 8.914 1.00 . A A . 75 ASN HB2 1 1
7 19525 1 1 75 ASN HB3 H 139.974 -3.763 10.357 1.00 . A A . 75 ASN HB3 1 1
7 19526 1 1 75 ASN HD21 H 140.010 -1.006 10.460 1.00 . A A . 75 ASN HD21 1 1
7 19527 1 1 75 ASN HD22 H 139.324 -0.344 9.055 1.00 . A A . 75 ASN HD22 1 1
7 19528 1 1 75 ASN N N 142.798 -2.177 9.319 1.00 . A A . 75 ASN N 1 1
7 19529 1 1 75 ASN ND2 N 139.754 -1.094 9.518 1.00 . A A . 75 ASN ND2 1 1
7 19530 1 1 75 ASN O O 142.451 -4.452 12.029 1.00 . A A . 75 ASN O 1 1
7 19531 1 1 75 ASN OD1 O 139.665 -2.319 7.713 1.00 . A A . 75 ASN OD1 1 1
7 19532 1 1 76 LYS C C 143.287 -6.907 11.067 1.00 . A A . 76 LYS C 1 1
7 19533 1 1 76 LYS CA C 144.292 -5.844 10.626 1.00 . A A . 76 LYS CA 1 1
7 19534 1 1 76 LYS CB C 145.176 -5.438 11.809 1.00 . A A . 76 LYS CB 1 1
7 19535 1 1 76 LYS CD C 147.138 -4.046 12.492 1.00 . A A . 76 LYS CD 1 1
7 19536 1 1 76 LYS CE C 146.390 -3.568 13.739 1.00 . A A . 76 LYS CE 1 1
7 19537 1 1 76 LYS CG C 146.138 -4.332 11.369 1.00 . A A . 76 LYS CG 1 1
7 19538 1 1 76 LYS H H 143.680 -4.332 9.221 1.00 . A A . 76 LYS H 1 1
7 19539 1 1 76 LYS HA H 144.908 -6.238 9.830 1.00 . A A . 76 LYS HA 1 1
7 19540 1 1 76 LYS HB2 H 144.558 -5.079 12.618 1.00 . A A . 76 LYS HB2 1 1
7 19541 1 1 76 LYS HB3 H 145.745 -6.293 12.143 1.00 . A A . 76 LYS HB3 1 1
7 19542 1 1 76 LYS HD2 H 147.685 -4.949 12.724 1.00 . A A . 76 LYS HD2 1 1
7 19543 1 1 76 LYS HD3 H 147.828 -3.280 12.172 1.00 . A A . 76 LYS HD3 1 1
7 19544 1 1 76 LYS HE2 H 146.007 -4.421 14.279 1.00 . A A . 76 LYS HE2 1 1
7 19545 1 1 76 LYS HE3 H 147.067 -3.016 14.374 1.00 . A A . 76 LYS HE3 1 1
7 19546 1 1 76 LYS HG2 H 146.671 -4.652 10.485 1.00 . A A . 76 LYS HG2 1 1
7 19547 1 1 76 LYS HG3 H 145.580 -3.435 11.147 1.00 . A A . 76 LYS HG3 1 1
7 19548 1 1 76 LYS HZ1 H 145.559 -2.068 12.557 1.00 . A A . 76 LYS HZ1 1 1
7 19549 1 1 76 LYS HZ2 H 144.965 -2.106 14.149 1.00 . A A . 76 LYS HZ2 1 1
7 19550 1 1 76 LYS HZ3 H 144.458 -3.272 13.021 1.00 . A A . 76 LYS HZ3 1 1
7 19551 1 1 76 LYS N N 143.537 -4.660 10.131 1.00 . A A . 76 LYS N 1 1
7 19552 1 1 76 LYS NZ N 145.258 -2.687 13.336 1.00 . A A . 76 LYS NZ 1 1
7 19553 1 1 76 LYS O O 143.498 -7.625 12.024 1.00 . A A . 76 LYS O 1 1
7 19554 1 1 77 ASP C C 141.358 -9.290 9.931 1.00 . A A . 77 ASP C 1 1
7 19555 1 1 77 ASP CA C 141.148 -8.006 10.737 1.00 . A A . 77 ASP CA 1 1
7 19556 1 1 77 ASP CB C 139.764 -7.429 10.426 1.00 . A A . 77 ASP CB 1 1
7 19557 1 1 77 ASP CG C 139.680 -7.064 8.940 1.00 . A A . 77 ASP CG 1 1
7 19558 1 1 77 ASP H H 142.039 -6.406 9.607 1.00 . A A . 77 ASP H 1 1
7 19559 1 1 77 ASP HA H 141.216 -8.227 11.791 1.00 . A A . 77 ASP HA 1 1
7 19560 1 1 77 ASP HB2 H 139.008 -8.165 10.660 1.00 . A A . 77 ASP HB2 1 1
7 19561 1 1 77 ASP HB3 H 139.601 -6.544 11.022 1.00 . A A . 77 ASP HB3 1 1
7 19562 1 1 77 ASP N N 142.185 -7.003 10.371 1.00 . A A . 77 ASP N 1 1
7 19563 1 1 77 ASP O O 140.572 -10.214 10.004 1.00 . A A . 77 ASP O 1 1
7 19564 1 1 77 ASP OD1 O 140.570 -6.374 8.464 1.00 . A A . 77 ASP OD1 1 1
7 19565 1 1 77 ASP OD2 O 138.726 -7.479 8.303 1.00 . A A . 77 ASP OD2 1 1
7 19566 1 1 78 GLY C C 142.060 -10.404 6.963 1.00 . A A . 78 GLY C 1 1
7 19567 1 1 78 GLY CA C 142.666 -10.581 8.356 1.00 . A A . 78 GLY CA 1 1
7 19568 1 1 78 GLY H H 143.032 -8.600 9.120 1.00 . A A . 78 GLY H 1 1
7 19569 1 1 78 GLY HA2 H 143.730 -10.739 8.272 1.00 . A A . 78 GLY HA2 1 1
7 19570 1 1 78 GLY HA3 H 142.212 -11.433 8.837 1.00 . A A . 78 GLY HA3 1 1
7 19571 1 1 78 GLY N N 142.410 -9.356 9.165 1.00 . A A . 78 GLY N 1 1
7 19572 1 1 78 GLY O O 142.261 -11.211 6.077 1.00 . A A . 78 GLY O 1 1
7 19573 1 1 79 ARG C C 140.961 -7.654 5.029 1.00 . A A . 79 ARG C 1 1
7 19574 1 1 79 ARG CA C 140.689 -9.101 5.440 1.00 . A A . 79 ARG CA 1 1
7 19575 1 1 79 ARG CB C 139.180 -9.331 5.554 1.00 . A A . 79 ARG CB 1 1
7 19576 1 1 79 ARG CD C 137.414 -11.045 6.004 1.00 . A A . 79 ARG CD 1 1
7 19577 1 1 79 ARG CG C 138.921 -10.788 5.946 1.00 . A A . 79 ARG CG 1 1
7 19578 1 1 79 ARG CZ C 137.177 -12.609 7.839 1.00 . A A . 79 ARG CZ 1 1
7 19579 1 1 79 ARG H H 141.174 -8.715 7.500 1.00 . A A . 79 ARG H 1 1
7 19580 1 1 79 ARG HA H 141.103 -9.774 4.701 1.00 . A A . 79 ARG HA 1 1
7 19581 1 1 79 ARG HB2 H 138.772 -8.675 6.309 1.00 . A A . 79 ARG HB2 1 1
7 19582 1 1 79 ARG HB3 H 138.710 -9.127 4.604 1.00 . A A . 79 ARG HB3 1 1
7 19583 1 1 79 ARG HD2 H 136.949 -10.310 6.644 1.00 . A A . 79 ARG HD2 1 1
7 19584 1 1 79 ARG HD3 H 136.999 -10.972 5.010 1.00 . A A . 79 ARG HD3 1 1
7 19585 1 1 79 ARG HE H 136.987 -13.155 5.940 1.00 . A A . 79 ARG HE 1 1
7 19586 1 1 79 ARG HG2 H 139.370 -11.443 5.215 1.00 . A A . 79 ARG HG2 1 1
7 19587 1 1 79 ARG HG3 H 139.354 -10.982 6.916 1.00 . A A . 79 ARG HG3 1 1
7 19588 1 1 79 ARG HH11 H 137.583 -10.701 8.288 1.00 . A A . 79 ARG HH11 1 1
7 19589 1 1 79 ARG HH12 H 137.423 -11.771 9.641 1.00 . A A . 79 ARG HH12 1 1
7 19590 1 1 79 ARG HH21 H 136.775 -14.565 7.691 1.00 . A A . 79 ARG HH21 1 1
7 19591 1 1 79 ARG HH22 H 136.967 -13.960 9.303 1.00 . A A . 79 ARG HH22 1 1
7 19592 1 1 79 ARG N N 141.319 -9.349 6.768 1.00 . A A . 79 ARG N 1 1
7 19593 1 1 79 ARG NE N 137.163 -12.409 6.550 1.00 . A A . 79 ARG NE 1 1
7 19594 1 1 79 ARG NH1 N 137.413 -11.617 8.653 1.00 . A A . 79 ARG NH1 1 1
7 19595 1 1 79 ARG NH2 N 136.956 -13.805 8.315 1.00 . A A . 79 ARG NH2 1 1
7 19596 1 1 79 ARG O O 141.041 -6.774 5.862 1.00 . A A . 79 ARG O 1 1
7 19597 1 1 80 ILE C C 140.028 -5.248 3.214 1.00 . A A . 80 ILE C 1 1
7 19598 1 1 80 ILE CA C 141.369 -5.991 3.324 1.00 . A A . 80 ILE CA 1 1
7 19599 1 1 80 ILE CB C 142.128 -6.008 1.973 1.00 . A A . 80 ILE CB 1 1
7 19600 1 1 80 ILE CD1 C 144.303 -5.364 3.062 1.00 . A A . 80 ILE CD1 1 1
7 19601 1 1 80 ILE CG1 C 143.269 -4.980 1.999 1.00 . A A . 80 ILE CG1 1 1
7 19602 1 1 80 ILE CG2 C 141.187 -5.674 0.811 1.00 . A A . 80 ILE CG2 1 1
7 19603 1 1 80 ILE H H 141.037 -8.110 3.096 1.00 . A A . 80 ILE H 1 1
7 19604 1 1 80 ILE HA H 141.976 -5.504 4.075 1.00 . A A . 80 ILE HA 1 1
7 19605 1 1 80 ILE HB H 142.545 -6.992 1.815 1.00 . A A . 80 ILE HB 1 1
7 19606 1 1 80 ILE HD11 H 144.134 -4.777 3.952 1.00 . A A . 80 ILE HD11 1 1
7 19607 1 1 80 ILE HD12 H 145.295 -5.164 2.686 1.00 . A A . 80 ILE HD12 1 1
7 19608 1 1 80 ILE HD13 H 144.214 -6.414 3.300 1.00 . A A . 80 ILE HD13 1 1
7 19609 1 1 80 ILE HG12 H 143.747 -4.948 1.032 1.00 . A A . 80 ILE HG12 1 1
7 19610 1 1 80 ILE HG13 H 142.870 -4.008 2.232 1.00 . A A . 80 ILE HG13 1 1
7 19611 1 1 80 ILE HG21 H 140.933 -4.625 0.847 1.00 . A A . 80 ILE HG21 1 1
7 19612 1 1 80 ILE HG22 H 140.288 -6.266 0.894 1.00 . A A . 80 ILE HG22 1 1
7 19613 1 1 80 ILE HG23 H 141.679 -5.894 -0.125 1.00 . A A . 80 ILE HG23 1 1
7 19614 1 1 80 ILE N N 141.104 -7.391 3.759 1.00 . A A . 80 ILE N 1 1
7 19615 1 1 80 ILE O O 139.031 -5.810 2.806 1.00 . A A . 80 ILE O 1 1
7 19616 1 1 81 GLU C C 138.624 -2.441 2.229 1.00 . A A . 81 GLU C 1 1
7 19617 1 1 81 GLU CA C 138.712 -3.234 3.535 1.00 . A A . 81 GLU CA 1 1
7 19618 1 1 81 GLU CB C 138.646 -2.265 4.718 1.00 . A A . 81 GLU CB 1 1
7 19619 1 1 81 GLU CD C 137.238 -0.563 5.888 1.00 . A A . 81 GLU CD 1 1
7 19620 1 1 81 GLU CG C 137.269 -1.597 4.761 1.00 . A A . 81 GLU CG 1 1
7 19621 1 1 81 GLU H H 140.804 -3.569 3.937 1.00 . A A . 81 GLU H 1 1
7 19622 1 1 81 GLU HA H 137.881 -3.922 3.592 1.00 . A A . 81 GLU HA 1 1
7 19623 1 1 81 GLU HB2 H 138.811 -2.809 5.637 1.00 . A A . 81 GLU HB2 1 1
7 19624 1 1 81 GLU HB3 H 139.407 -1.508 4.606 1.00 . A A . 81 GLU HB3 1 1
7 19625 1 1 81 GLU HG2 H 137.078 -1.106 3.818 1.00 . A A . 81 GLU HG2 1 1
7 19626 1 1 81 GLU HG3 H 136.511 -2.344 4.940 1.00 . A A . 81 GLU HG3 1 1
7 19627 1 1 81 GLU N N 139.992 -3.999 3.595 1.00 . A A . 81 GLU N 1 1
7 19628 1 1 81 GLU O O 139.622 -2.065 1.647 1.00 . A A . 81 GLU O 1 1
7 19629 1 1 81 GLU OE1 O 138.255 -0.398 6.542 1.00 . A A . 81 GLU OE1 1 1
7 19630 1 1 81 GLU OE2 O 136.198 0.046 6.078 1.00 . A A . 81 GLU OE2 1 1
7 19631 1 1 82 PHE C C 138.173 -0.181 0.544 1.00 . A A . 82 PHE C 1 1
7 19632 1 1 82 PHE CA C 137.255 -1.406 0.511 1.00 . A A . 82 PHE CA 1 1
7 19633 1 1 82 PHE CB C 135.775 -0.981 0.393 1.00 . A A . 82 PHE CB 1 1
7 19634 1 1 82 PHE CD1 C 136.310 0.834 -1.287 1.00 . A A . 82 PHE CD1 1 1
7 19635 1 1 82 PHE CD2 C 134.860 1.365 0.583 1.00 . A A . 82 PHE CD2 1 1
7 19636 1 1 82 PHE CE1 C 136.184 2.150 -1.755 1.00 . A A . 82 PHE CE1 1 1
7 19637 1 1 82 PHE CE2 C 134.736 2.678 0.116 1.00 . A A . 82 PHE CE2 1 1
7 19638 1 1 82 PHE CG C 135.646 0.442 -0.119 1.00 . A A . 82 PHE CG 1 1
7 19639 1 1 82 PHE CZ C 135.398 3.070 -1.053 1.00 . A A . 82 PHE CZ 1 1
7 19640 1 1 82 PHE H H 136.640 -2.490 2.265 1.00 . A A . 82 PHE H 1 1
7 19641 1 1 82 PHE HA H 137.519 -2.029 -0.331 1.00 . A A . 82 PHE HA 1 1
7 19642 1 1 82 PHE HB2 H 135.269 -1.647 -0.290 1.00 . A A . 82 PHE HB2 1 1
7 19643 1 1 82 PHE HB3 H 135.309 -1.052 1.365 1.00 . A A . 82 PHE HB3 1 1
7 19644 1 1 82 PHE HD1 H 136.916 0.123 -1.829 1.00 . A A . 82 PHE HD1 1 1
7 19645 1 1 82 PHE HD2 H 134.348 1.063 1.484 1.00 . A A . 82 PHE HD2 1 1
7 19646 1 1 82 PHE HE1 H 136.692 2.455 -2.658 1.00 . A A . 82 PHE HE1 1 1
7 19647 1 1 82 PHE HE2 H 134.130 3.389 0.658 1.00 . A A . 82 PHE HE2 1 1
7 19648 1 1 82 PHE HZ H 135.302 4.084 -1.413 1.00 . A A . 82 PHE HZ 1 1
7 19649 1 1 82 PHE N N 137.428 -2.180 1.772 1.00 . A A . 82 PHE N 1 1
7 19650 1 1 82 PHE O O 138.884 0.096 -0.401 1.00 . A A . 82 PHE O 1 1
7 19651 1 1 83 SER C C 140.494 1.306 1.483 1.00 . A A . 83 SER C 1 1
7 19652 1 1 83 SER CA C 139.048 1.750 1.691 1.00 . A A . 83 SER CA 1 1
7 19653 1 1 83 SER CB C 138.906 2.412 3.062 1.00 . A A . 83 SER CB 1 1
7 19654 1 1 83 SER H H 137.593 0.318 2.378 1.00 . A A . 83 SER H 1 1
7 19655 1 1 83 SER HA H 138.770 2.451 0.918 1.00 . A A . 83 SER HA 1 1
7 19656 1 1 83 SER HB2 H 137.864 2.586 3.273 1.00 . A A . 83 SER HB2 1 1
7 19657 1 1 83 SER HB3 H 139.321 1.760 3.820 1.00 . A A . 83 SER HB3 1 1
7 19658 1 1 83 SER HG H 140.059 3.733 2.220 1.00 . A A . 83 SER HG 1 1
7 19659 1 1 83 SER N N 138.169 0.554 1.621 1.00 . A A . 83 SER N 1 1
7 19660 1 1 83 SER O O 141.251 1.925 0.766 1.00 . A A . 83 SER O 1 1
7 19661 1 1 83 SER OG O 139.597 3.654 3.057 1.00 . A A . 83 SER OG 1 1
7 19662 1 1 84 GLU C C 142.473 -0.758 0.496 1.00 . A A . 84 GLU C 1 1
7 19663 1 1 84 GLU CA C 142.270 -0.266 1.934 1.00 . A A . 84 GLU CA 1 1
7 19664 1 1 84 GLU CB C 142.489 -1.425 2.903 1.00 . A A . 84 GLU CB 1 1
7 19665 1 1 84 GLU CD C 142.609 -2.098 5.302 1.00 . A A . 84 GLU CD 1 1
7 19666 1 1 84 GLU CG C 142.411 -0.920 4.345 1.00 . A A . 84 GLU CG 1 1
7 19667 1 1 84 GLU H H 140.253 -0.268 2.668 1.00 . A A . 84 GLU H 1 1
7 19668 1 1 84 GLU HA H 142.968 0.528 2.152 1.00 . A A . 84 GLU HA 1 1
7 19669 1 1 84 GLU HB2 H 141.721 -2.167 2.745 1.00 . A A . 84 GLU HB2 1 1
7 19670 1 1 84 GLU HB3 H 143.460 -1.864 2.728 1.00 . A A . 84 GLU HB3 1 1
7 19671 1 1 84 GLU HG2 H 143.185 -0.185 4.511 1.00 . A A . 84 GLU HG2 1 1
7 19672 1 1 84 GLU HG3 H 141.445 -0.474 4.520 1.00 . A A . 84 GLU HG3 1 1
7 19673 1 1 84 GLU N N 140.880 0.226 2.099 1.00 . A A . 84 GLU N 1 1
7 19674 1 1 84 GLU O O 143.494 -0.523 -0.114 1.00 . A A . 84 GLU O 1 1
7 19675 1 1 84 GLU OE1 O 142.710 -3.213 4.820 1.00 . A A . 84 GLU OE1 1 1
7 19676 1 1 84 GLU OE2 O 142.646 -1.868 6.499 1.00 . A A . 84 GLU OE2 1 1
7 19677 1 1 85 PHE C C 141.689 -0.808 -2.443 1.00 . A A . 85 PHE C 1 1
7 19678 1 1 85 PHE CA C 141.657 -1.964 -1.440 1.00 . A A . 85 PHE CA 1 1
7 19679 1 1 85 PHE CB C 140.481 -2.898 -1.750 1.00 . A A . 85 PHE CB 1 1
7 19680 1 1 85 PHE CD1 C 141.414 -3.060 -4.114 1.00 . A A . 85 PHE CD1 1 1
7 19681 1 1 85 PHE CD2 C 139.025 -3.303 -3.764 1.00 . A A . 85 PHE CD2 1 1
7 19682 1 1 85 PHE CE1 C 141.227 -3.246 -5.489 1.00 . A A . 85 PHE CE1 1 1
7 19683 1 1 85 PHE CE2 C 138.843 -3.489 -5.139 1.00 . A A . 85 PHE CE2 1 1
7 19684 1 1 85 PHE CG C 140.309 -3.088 -3.246 1.00 . A A . 85 PHE CG 1 1
7 19685 1 1 85 PHE CZ C 139.943 -3.461 -6.001 1.00 . A A . 85 PHE CZ 1 1
7 19686 1 1 85 PHE H H 140.692 -1.632 0.458 1.00 . A A . 85 PHE H 1 1
7 19687 1 1 85 PHE HA H 142.579 -2.521 -1.510 1.00 . A A . 85 PHE HA 1 1
7 19688 1 1 85 PHE HB2 H 140.661 -3.858 -1.291 1.00 . A A . 85 PHE HB2 1 1
7 19689 1 1 85 PHE HB3 H 139.575 -2.475 -1.340 1.00 . A A . 85 PHE HB3 1 1
7 19690 1 1 85 PHE HD1 H 142.408 -2.891 -3.730 1.00 . A A . 85 PHE HD1 1 1
7 19691 1 1 85 PHE HD2 H 138.173 -3.325 -3.101 1.00 . A A . 85 PHE HD2 1 1
7 19692 1 1 85 PHE HE1 H 142.075 -3.225 -6.156 1.00 . A A . 85 PHE HE1 1 1
7 19693 1 1 85 PHE HE2 H 137.851 -3.653 -5.535 1.00 . A A . 85 PHE HE2 1 1
7 19694 1 1 85 PHE HZ H 139.802 -3.605 -7.062 1.00 . A A . 85 PHE HZ 1 1
7 19695 1 1 85 PHE N N 141.509 -1.446 -0.049 1.00 . A A . 85 PHE N 1 1
7 19696 1 1 85 PHE O O 142.615 -0.674 -3.212 1.00 . A A . 85 PHE O 1 1
7 19697 1 1 86 ILE C C 141.898 2.054 -3.189 1.00 . A A . 86 ILE C 1 1
7 19698 1 1 86 ILE CA C 140.676 1.146 -3.432 1.00 . A A . 86 ILE CA 1 1
7 19699 1 1 86 ILE CB C 139.350 1.929 -3.287 1.00 . A A . 86 ILE CB 1 1
7 19700 1 1 86 ILE CD1 C 139.812 3.221 -5.399 1.00 . A A . 86 ILE CD1 1 1
7 19701 1 1 86 ILE CG1 C 138.812 2.321 -4.673 1.00 . A A . 86 ILE CG1 1 1
7 19702 1 1 86 ILE CG2 C 139.550 3.198 -2.443 1.00 . A A . 86 ILE CG2 1 1
7 19703 1 1 86 ILE H H 139.938 -0.099 -1.834 1.00 . A A . 86 ILE H 1 1
7 19704 1 1 86 ILE HA H 140.737 0.732 -4.428 1.00 . A A . 86 ILE HA 1 1
7 19705 1 1 86 ILE HB H 138.625 1.293 -2.798 1.00 . A A . 86 ILE HB 1 1
7 19706 1 1 86 ILE HD11 H 140.066 4.060 -4.769 1.00 . A A . 86 ILE HD11 1 1
7 19707 1 1 86 ILE HD12 H 139.367 3.581 -6.315 1.00 . A A . 86 ILE HD12 1 1
7 19708 1 1 86 ILE HD13 H 140.704 2.660 -5.630 1.00 . A A . 86 ILE HD13 1 1
7 19709 1 1 86 ILE HG12 H 138.648 1.427 -5.257 1.00 . A A . 86 ILE HG12 1 1
7 19710 1 1 86 ILE HG13 H 137.878 2.848 -4.559 1.00 . A A . 86 ILE HG13 1 1
7 19711 1 1 86 ILE HG21 H 138.590 3.647 -2.235 1.00 . A A . 86 ILE HG21 1 1
7 19712 1 1 86 ILE HG22 H 140.164 3.902 -2.986 1.00 . A A . 86 ILE HG22 1 1
7 19713 1 1 86 ILE HG23 H 140.035 2.939 -1.514 1.00 . A A . 86 ILE HG23 1 1
7 19714 1 1 86 ILE N N 140.686 0.022 -2.454 1.00 . A A . 86 ILE N 1 1
7 19715 1 1 86 ILE O O 142.410 2.674 -4.100 1.00 . A A . 86 ILE O 1 1
7 19716 1 1 87 GLN C C 144.844 2.372 -2.203 1.00 . A A . 87 GLN C 1 1
7 19717 1 1 87 GLN CA C 143.549 3.012 -1.681 1.00 . A A . 87 GLN CA 1 1
7 19718 1 1 87 GLN CB C 143.659 3.247 -0.174 1.00 . A A . 87 GLN CB 1 1
7 19719 1 1 87 GLN CD C 142.584 4.373 1.783 1.00 . A A . 87 GLN CD 1 1
7 19720 1 1 87 GLN CG C 142.609 4.275 0.257 1.00 . A A . 87 GLN CG 1 1
7 19721 1 1 87 GLN H H 141.943 1.635 -1.241 1.00 . A A . 87 GLN H 1 1
7 19722 1 1 87 GLN HA H 143.407 3.963 -2.174 1.00 . A A . 87 GLN HA 1 1
7 19723 1 1 87 GLN HB2 H 143.490 2.316 0.349 1.00 . A A . 87 GLN HB2 1 1
7 19724 1 1 87 GLN HB3 H 144.644 3.620 0.062 1.00 . A A . 87 GLN HB3 1 1
7 19725 1 1 87 GLN HE21 H 141.593 6.094 1.797 1.00 . A A . 87 GLN HE21 1 1
7 19726 1 1 87 GLN HE22 H 141.984 5.469 3.326 1.00 . A A . 87 GLN HE22 1 1
7 19727 1 1 87 GLN HG2 H 142.863 5.240 -0.160 1.00 . A A . 87 GLN HG2 1 1
7 19728 1 1 87 GLN HG3 H 141.637 3.976 -0.102 1.00 . A A . 87 GLN HG3 1 1
7 19729 1 1 87 GLN N N 142.368 2.139 -1.968 1.00 . A A . 87 GLN N 1 1
7 19730 1 1 87 GLN NE2 N 142.006 5.397 2.349 1.00 . A A . 87 GLN NE2 1 1
7 19731 1 1 87 GLN O O 145.541 2.956 -3.009 1.00 . A A . 87 GLN O 1 1
7 19732 1 1 87 GLN OE1 O 143.094 3.509 2.468 1.00 . A A . 87 GLN OE1 1 1
7 19733 1 1 88 ALA C C 146.330 0.451 -3.790 1.00 . A A . 88 ALA C 1 1
7 19734 1 1 88 ALA CA C 146.439 0.557 -2.277 1.00 . A A . 88 ALA CA 1 1
7 19735 1 1 88 ALA CB C 146.612 -0.852 -1.682 1.00 . A A . 88 ALA CB 1 1
7 19736 1 1 88 ALA H H 144.617 0.713 -1.120 1.00 . A A . 88 ALA H 1 1
7 19737 1 1 88 ALA HA H 147.285 1.174 -2.014 1.00 . A A . 88 ALA HA 1 1
7 19738 1 1 88 ALA HB1 H 145.690 -1.156 -1.211 1.00 . A A . 88 ALA HB1 1 1
7 19739 1 1 88 ALA HB2 H 147.408 -0.842 -0.954 1.00 . A A . 88 ALA HB2 1 1
7 19740 1 1 88 ALA HB3 H 146.860 -1.557 -2.464 1.00 . A A . 88 ALA HB3 1 1
7 19741 1 1 88 ALA N N 145.181 1.184 -1.768 1.00 . A A . 88 ALA N 1 1
7 19742 1 1 88 ALA O O 147.263 0.717 -4.522 1.00 . A A . 88 ALA O 1 1
7 19743 1 1 89 LEU C C 145.258 1.280 -6.372 1.00 . A A . 89 LEU C 1 1
7 19744 1 1 89 LEU CA C 144.972 -0.071 -5.709 1.00 . A A . 89 LEU CA 1 1
7 19745 1 1 89 LEU CB C 143.520 -0.476 -5.934 1.00 . A A . 89 LEU CB 1 1
7 19746 1 1 89 LEU CD1 C 143.940 -2.297 -7.632 1.00 . A A . 89 LEU CD1 1 1
7 19747 1 1 89 LEU CD2 C 141.820 -0.915 -7.720 1.00 . A A . 89 LEU CD2 1 1
7 19748 1 1 89 LEU CG C 143.322 -0.901 -7.391 1.00 . A A . 89 LEU CG 1 1
7 19749 1 1 89 LEU H H 144.452 -0.142 -3.634 1.00 . A A . 89 LEU H 1 1
7 19750 1 1 89 LEU HA H 145.631 -0.826 -6.110 1.00 . A A . 89 LEU HA 1 1
7 19751 1 1 89 LEU HB2 H 143.274 -1.296 -5.276 1.00 . A A . 89 LEU HB2 1 1
7 19752 1 1 89 LEU HB3 H 142.878 0.363 -5.712 1.00 . A A . 89 LEU HB3 1 1
7 19753 1 1 89 LEU HD11 H 144.239 -2.741 -6.691 1.00 . A A . 89 LEU HD11 1 1
7 19754 1 1 89 LEU HD12 H 144.807 -2.196 -8.266 1.00 . A A . 89 LEU HD12 1 1
7 19755 1 1 89 LEU HD13 H 143.218 -2.939 -8.117 1.00 . A A . 89 LEU HD13 1 1
7 19756 1 1 89 LEU HD21 H 141.250 -1.095 -6.821 1.00 . A A . 89 LEU HD21 1 1
7 19757 1 1 89 LEU HD22 H 141.614 -1.695 -8.438 1.00 . A A . 89 LEU HD22 1 1
7 19758 1 1 89 LEU HD23 H 141.537 0.040 -8.138 1.00 . A A . 89 LEU HD23 1 1
7 19759 1 1 89 LEU HG H 143.817 -0.188 -8.027 1.00 . A A . 89 LEU HG 1 1
7 19760 1 1 89 LEU N N 145.184 0.063 -4.253 1.00 . A A . 89 LEU N 1 1
7 19761 1 1 89 LEU O O 145.883 1.358 -7.415 1.00 . A A . 89 LEU O 1 1
7 19762 1 1 90 SER C C 146.597 3.921 -6.400 1.00 . A A . 90 SER C 1 1
7 19763 1 1 90 SER CA C 145.087 3.694 -6.336 1.00 . A A . 90 SER CA 1 1
7 19764 1 1 90 SER CB C 144.450 4.764 -5.450 1.00 . A A . 90 SER CB 1 1
7 19765 1 1 90 SER H H 144.338 2.265 -4.911 1.00 . A A . 90 SER H 1 1
7 19766 1 1 90 SER HA H 144.670 3.750 -7.330 1.00 . A A . 90 SER HA 1 1
7 19767 1 1 90 SER HB2 H 143.410 4.878 -5.710 1.00 . A A . 90 SER HB2 1 1
7 19768 1 1 90 SER HB3 H 144.529 4.467 -4.413 1.00 . A A . 90 SER HB3 1 1
7 19769 1 1 90 SER HG H 145.724 5.889 -6.394 1.00 . A A . 90 SER HG 1 1
7 19770 1 1 90 SER N N 144.824 2.348 -5.759 1.00 . A A . 90 SER N 1 1
7 19771 1 1 90 SER O O 147.114 4.477 -7.348 1.00 . A A . 90 SER O 1 1
7 19772 1 1 90 SER OG O 145.120 5.999 -5.656 1.00 . A A . 90 SER OG 1 1
7 19773 1 1 91 VAL C C 149.378 2.900 -6.583 1.00 . A A . 91 VAL C 1 1
7 19774 1 1 91 VAL CA C 148.787 3.669 -5.403 1.00 . A A . 91 VAL CA 1 1
7 19775 1 1 91 VAL CB C 149.377 3.134 -4.096 1.00 . A A . 91 VAL CB 1 1
7 19776 1 1 91 VAL CG1 C 150.906 3.187 -4.163 1.00 . A A . 91 VAL CG1 1 1
7 19777 1 1 91 VAL CG2 C 148.887 3.994 -2.929 1.00 . A A . 91 VAL CG2 1 1
7 19778 1 1 91 VAL H H 146.875 3.035 -4.644 1.00 . A A . 91 VAL H 1 1
7 19779 1 1 91 VAL HA H 149.021 4.718 -5.502 1.00 . A A . 91 VAL HA 1 1
7 19780 1 1 91 VAL HB H 149.059 2.111 -3.950 1.00 . A A . 91 VAL HB 1 1
7 19781 1 1 91 VAL HG11 H 151.310 3.268 -3.164 1.00 . A A . 91 VAL HG11 1 1
7 19782 1 1 91 VAL HG12 H 151.213 4.044 -4.744 1.00 . A A . 91 VAL HG12 1 1
7 19783 1 1 91 VAL HG13 H 151.277 2.285 -4.628 1.00 . A A . 91 VAL HG13 1 1
7 19784 1 1 91 VAL HG21 H 147.862 4.288 -3.104 1.00 . A A . 91 VAL HG21 1 1
7 19785 1 1 91 VAL HG22 H 149.505 4.875 -2.847 1.00 . A A . 91 VAL HG22 1 1
7 19786 1 1 91 VAL HG23 H 148.947 3.426 -2.012 1.00 . A A . 91 VAL HG23 1 1
7 19787 1 1 91 VAL N N 147.311 3.486 -5.397 1.00 . A A . 91 VAL N 1 1
7 19788 1 1 91 VAL O O 150.302 3.350 -7.232 1.00 . A A . 91 VAL O 1 1
7 19789 1 1 92 THR C C 149.131 1.696 -9.315 1.00 . A A . 92 THR C 1 1
7 19790 1 1 92 THR CA C 149.380 0.944 -8.007 1.00 . A A . 92 THR CA 1 1
7 19791 1 1 92 THR CB C 148.674 -0.415 -8.058 1.00 . A A . 92 THR CB 1 1
7 19792 1 1 92 THR CG2 C 148.824 -1.126 -6.711 1.00 . A A . 92 THR CG2 1 1
7 19793 1 1 92 THR H H 148.105 1.396 -6.332 1.00 . A A . 92 THR H 1 1
7 19794 1 1 92 THR HA H 150.441 0.792 -7.877 1.00 . A A . 92 THR HA 1 1
7 19795 1 1 92 THR HB H 149.117 -1.022 -8.831 1.00 . A A . 92 THR HB 1 1
7 19796 1 1 92 THR HG1 H 146.985 -0.977 -8.842 1.00 . A A . 92 THR HG1 1 1
7 19797 1 1 92 THR HG21 H 148.771 -2.194 -6.861 1.00 . A A . 92 THR HG21 1 1
7 19798 1 1 92 THR HG22 H 148.029 -0.815 -6.050 1.00 . A A . 92 THR HG22 1 1
7 19799 1 1 92 THR HG23 H 149.778 -0.871 -6.272 1.00 . A A . 92 THR HG23 1 1
7 19800 1 1 92 THR N N 148.850 1.741 -6.868 1.00 . A A . 92 THR N 1 1
7 19801 1 1 92 THR O O 149.929 1.646 -10.230 1.00 . A A . 92 THR O 1 1
7 19802 1 1 92 THR OG1 O 147.295 -0.219 -8.341 1.00 . A A . 92 THR OG1 1 1
7 19803 1 1 93 SER C C 148.894 4.113 -10.964 1.00 . A A . 93 SER C 1 1
7 19804 1 1 93 SER CA C 147.749 3.139 -10.680 1.00 . A A . 93 SER CA 1 1
7 19805 1 1 93 SER CB C 146.444 3.925 -10.539 1.00 . A A . 93 SER CB 1 1
7 19806 1 1 93 SER H H 147.390 2.422 -8.672 1.00 . A A . 93 SER H 1 1
7 19807 1 1 93 SER HA H 147.661 2.440 -11.499 1.00 . A A . 93 SER HA 1 1
7 19808 1 1 93 SER HB2 H 145.706 3.316 -10.047 1.00 . A A . 93 SER HB2 1 1
7 19809 1 1 93 SER HB3 H 146.621 4.818 -9.952 1.00 . A A . 93 SER HB3 1 1
7 19810 1 1 93 SER HG H 145.271 4.929 -11.724 1.00 . A A . 93 SER HG 1 1
7 19811 1 1 93 SER N N 148.030 2.393 -9.419 1.00 . A A . 93 SER N 1 1
7 19812 1 1 93 SER O O 149.451 4.131 -12.042 1.00 . A A . 93 SER O 1 1
7 19813 1 1 93 SER OG O 145.972 4.281 -11.832 1.00 . A A . 93 SER OG 1 1
7 19814 1 1 94 ARG C C 151.196 6.000 -8.935 1.00 . A A . 94 ARG C 1 1
7 19815 1 1 94 ARG CA C 150.364 5.895 -10.216 1.00 . A A . 94 ARG CA 1 1
7 19816 1 1 94 ARG CB C 149.793 7.280 -10.560 1.00 . A A . 94 ARG CB 1 1
7 19817 1 1 94 ARG CD C 149.827 7.020 -13.064 1.00 . A A . 94 ARG CD 1 1
7 19818 1 1 94 ARG CG C 148.935 7.220 -11.833 1.00 . A A . 94 ARG CG 1 1
7 19819 1 1 94 ARG CZ C 149.608 7.419 -15.442 1.00 . A A . 94 ARG CZ 1 1
7 19820 1 1 94 ARG H H 148.790 4.890 -9.138 1.00 . A A . 94 ARG H 1 1
7 19821 1 1 94 ARG HA H 150.994 5.551 -11.020 1.00 . A A . 94 ARG HA 1 1
7 19822 1 1 94 ARG HB2 H 149.185 7.627 -9.737 1.00 . A A . 94 ARG HB2 1 1
7 19823 1 1 94 ARG HB3 H 150.609 7.971 -10.715 1.00 . A A . 94 ARG HB3 1 1
7 19824 1 1 94 ARG HD2 H 150.629 7.742 -13.049 1.00 . A A . 94 ARG HD2 1 1
7 19825 1 1 94 ARG HD3 H 150.239 6.024 -13.057 1.00 . A A . 94 ARG HD3 1 1
7 19826 1 1 94 ARG HE H 148.037 7.162 -14.255 1.00 . A A . 94 ARG HE 1 1
7 19827 1 1 94 ARG HG2 H 148.234 6.403 -11.759 1.00 . A A . 94 ARG HG2 1 1
7 19828 1 1 94 ARG HG3 H 148.390 8.146 -11.938 1.00 . A A . 94 ARG HG3 1 1
7 19829 1 1 94 ARG HH11 H 151.452 7.364 -14.668 1.00 . A A . 94 ARG HH11 1 1
7 19830 1 1 94 ARG HH12 H 151.365 7.645 -16.374 1.00 . A A . 94 ARG HH12 1 1
7 19831 1 1 94 ARG HH21 H 147.902 7.526 -16.483 1.00 . A A . 94 ARG HH21 1 1
7 19832 1 1 94 ARG HH22 H 149.355 7.737 -17.402 1.00 . A A . 94 ARG HH22 1 1
7 19833 1 1 94 ARG N N 149.251 4.923 -10.002 1.00 . A A . 94 ARG N 1 1
7 19834 1 1 94 ARG NE N 149.015 7.205 -14.300 1.00 . A A . 94 ARG NE 1 1
7 19835 1 1 94 ARG NH1 N 150.909 7.481 -15.499 1.00 . A A . 94 ARG NH1 1 1
7 19836 1 1 94 ARG NH2 N 148.900 7.573 -16.527 1.00 . A A . 94 ARG NH2 1 1
7 19837 1 1 94 ARG O O 152.344 5.604 -8.896 1.00 . A A . 94 ARG O 1 1
7 19838 1 1 95 GLY C C 152.260 7.920 -6.659 1.00 . A A . 95 GLY C 1 1
7 19839 1 1 95 GLY CA C 151.390 6.662 -6.611 1.00 . A A . 95 GLY CA 1 1
7 19840 1 1 95 GLY H H 149.702 6.847 -7.938 1.00 . A A . 95 GLY H 1 1
7 19841 1 1 95 GLY HA2 H 150.698 6.730 -5.784 1.00 . A A . 95 GLY HA2 1 1
7 19842 1 1 95 GLY HA3 H 152.022 5.797 -6.481 1.00 . A A . 95 GLY HA3 1 1
7 19843 1 1 95 GLY N N 150.628 6.532 -7.887 1.00 . A A . 95 GLY N 1 1
7 19844 1 1 95 GLY O O 153.072 8.090 -7.547 1.00 . A A . 95 GLY O 1 1
7 19845 1 1 96 THR C C 154.080 9.881 -4.704 1.00 . A A . 96 THR C 1 1
7 19846 1 1 96 THR CA C 152.933 10.048 -5.703 1.00 . A A . 96 THR CA 1 1
7 19847 1 1 96 THR CB C 152.070 11.254 -5.299 1.00 . A A . 96 THR CB 1 1
7 19848 1 1 96 THR CG2 C 152.589 12.517 -5.990 1.00 . A A . 96 THR CG2 1 1
7 19849 1 1 96 THR H H 151.446 8.648 -4.997 1.00 . A A . 96 THR H 1 1
7 19850 1 1 96 THR HA H 153.342 10.210 -6.690 1.00 . A A . 96 THR HA 1 1
7 19851 1 1 96 THR HB H 152.118 11.396 -4.230 1.00 . A A . 96 THR HB 1 1
7 19852 1 1 96 THR HG1 H 150.450 11.745 -6.255 1.00 . A A . 96 THR HG1 1 1
7 19853 1 1 96 THR HG21 H 151.919 13.339 -5.785 1.00 . A A . 96 THR HG21 1 1
7 19854 1 1 96 THR HG22 H 152.639 12.351 -7.055 1.00 . A A . 96 THR HG22 1 1
7 19855 1 1 96 THR HG23 H 153.573 12.754 -5.614 1.00 . A A . 96 THR HG23 1 1
7 19856 1 1 96 THR N N 152.104 8.804 -5.709 1.00 . A A . 96 THR N 1 1
7 19857 1 1 96 THR O O 154.072 8.988 -3.881 1.00 . A A . 96 THR O 1 1
7 19858 1 1 96 THR OG1 O 150.724 11.022 -5.687 1.00 . A A . 96 THR OG1 1 1
7 19859 1 1 97 LEU C C 155.673 10.547 -2.390 1.00 . A A . 97 LEU C 1 1
7 19860 1 1 97 LEU CA C 156.208 10.608 -3.822 1.00 . A A . 97 LEU CA 1 1
7 19861 1 1 97 LEU CB C 157.128 11.823 -3.969 1.00 . A A . 97 LEU CB 1 1
7 19862 1 1 97 LEU CD1 C 158.576 13.109 -5.548 1.00 . A A . 97 LEU CD1 1 1
7 19863 1 1 97 LEU CD2 C 158.287 10.646 -5.845 1.00 . A A . 97 LEU CD2 1 1
7 19864 1 1 97 LEU CG C 157.593 11.944 -5.422 1.00 . A A . 97 LEU CG 1 1
7 19865 1 1 97 LEU H H 155.058 11.444 -5.439 1.00 . A A . 97 LEU H 1 1
7 19866 1 1 97 LEU HA H 156.763 9.707 -4.038 1.00 . A A . 97 LEU HA 1 1
7 19867 1 1 97 LEU HB2 H 156.590 12.717 -3.687 1.00 . A A . 97 LEU HB2 1 1
7 19868 1 1 97 LEU HB3 H 157.987 11.703 -3.327 1.00 . A A . 97 LEU HB3 1 1
7 19869 1 1 97 LEU HD11 H 159.261 13.095 -4.714 1.00 . A A . 97 LEU HD11 1 1
7 19870 1 1 97 LEU HD12 H 158.030 14.041 -5.550 1.00 . A A . 97 LEU HD12 1 1
7 19871 1 1 97 LEU HD13 H 159.129 13.015 -6.471 1.00 . A A . 97 LEU HD13 1 1
7 19872 1 1 97 LEU HD21 H 158.832 10.239 -5.007 1.00 . A A . 97 LEU HD21 1 1
7 19873 1 1 97 LEU HD22 H 158.972 10.851 -6.655 1.00 . A A . 97 LEU HD22 1 1
7 19874 1 1 97 LEU HD23 H 157.545 9.932 -6.174 1.00 . A A . 97 LEU HD23 1 1
7 19875 1 1 97 LEU HG H 156.739 12.123 -6.059 1.00 . A A . 97 LEU HG 1 1
7 19876 1 1 97 LEU N N 155.067 10.730 -4.769 1.00 . A A . 97 LEU N 1 1
7 19877 1 1 97 LEU O O 156.196 9.837 -1.554 1.00 . A A . 97 LEU O 1 1
7 19878 1 1 98 ASP C C 153.581 9.842 -0.388 1.00 . A A . 98 ASP C 1 1
7 19879 1 1 98 ASP CA C 154.076 11.254 -0.716 1.00 . A A . 98 ASP CA 1 1
7 19880 1 1 98 ASP CB C 152.911 12.241 -0.619 1.00 . A A . 98 ASP CB 1 1
7 19881 1 1 98 ASP CG C 153.445 13.670 -0.728 1.00 . A A . 98 ASP CG 1 1
7 19882 1 1 98 ASP H H 154.222 11.848 -2.784 1.00 . A A . 98 ASP H 1 1
7 19883 1 1 98 ASP HA H 154.846 11.536 -0.013 1.00 . A A . 98 ASP HA 1 1
7 19884 1 1 98 ASP HB2 H 152.214 12.054 -1.423 1.00 . A A . 98 ASP HB2 1 1
7 19885 1 1 98 ASP HB3 H 152.412 12.117 0.330 1.00 . A A . 98 ASP HB3 1 1
7 19886 1 1 98 ASP N N 154.634 11.282 -2.098 1.00 . A A . 98 ASP N 1 1
7 19887 1 1 98 ASP O O 153.932 9.276 0.629 1.00 . A A . 98 ASP O 1 1
7 19888 1 1 98 ASP OD1 O 154.653 13.836 -0.674 1.00 . A A . 98 ASP OD1 1 1
7 19889 1 1 98 ASP OD2 O 152.637 14.574 -0.865 1.00 . A A . 98 ASP OD2 1 1
7 19890 1 1 99 GLU C C 153.439 6.900 -0.998 1.00 . A A . 99 GLU C 1 1
7 19891 1 1 99 GLU CA C 152.273 7.888 -0.958 1.00 . A A . 99 GLU CA 1 1
7 19892 1 1 99 GLU CB C 151.240 7.493 -2.014 1.00 . A A . 99 GLU CB 1 1
7 19893 1 1 99 GLU CD C 150.274 9.674 -2.784 1.00 . A A . 99 GLU CD 1 1
7 19894 1 1 99 GLU CG C 150.035 8.433 -1.927 1.00 . A A . 99 GLU CG 1 1
7 19895 1 1 99 GLU H H 152.495 9.726 -2.052 1.00 . A A . 99 GLU H 1 1
7 19896 1 1 99 GLU HA H 151.815 7.864 0.020 1.00 . A A . 99 GLU HA 1 1
7 19897 1 1 99 GLU HB2 H 151.685 7.561 -2.996 1.00 . A A . 99 GLU HB2 1 1
7 19898 1 1 99 GLU HB3 H 150.915 6.479 -1.837 1.00 . A A . 99 GLU HB3 1 1
7 19899 1 1 99 GLU HG2 H 149.157 7.920 -2.282 1.00 . A A . 99 GLU HG2 1 1
7 19900 1 1 99 GLU HG3 H 149.891 8.734 -0.902 1.00 . A A . 99 GLU HG3 1 1
7 19901 1 1 99 GLU N N 152.773 9.261 -1.237 1.00 . A A . 99 GLU N 1 1
7 19902 1 1 99 GLU O O 153.521 5.990 -0.197 1.00 . A A . 99 GLU O 1 1
7 19903 1 1 99 GLU OE1 O 150.912 9.542 -3.809 1.00 . A A . 99 GLU OE1 1 1
7 19904 1 1 99 GLU OE2 O 149.797 10.732 -2.406 1.00 . A A . 99 GLU OE2 1 1
7 19905 1 1 100 LYS C C 156.305 6.214 -0.703 1.00 . A A . 100 LYS C 1 1
7 19906 1 1 100 LYS CA C 155.503 6.138 -2.002 1.00 . A A . 100 LYS CA 1 1
7 19907 1 1 100 LYS CB C 156.401 6.527 -3.179 1.00 . A A . 100 LYS CB 1 1
7 19908 1 1 100 LYS CD C 156.598 6.579 -5.668 1.00 . A A . 100 LYS CD 1 1
7 19909 1 1 100 LYS CE C 155.831 6.449 -6.985 1.00 . A A . 100 LYS CE 1 1
7 19910 1 1 100 LYS CG C 155.661 6.282 -4.495 1.00 . A A . 100 LYS CG 1 1
7 19911 1 1 100 LYS H H 154.266 7.811 -2.559 1.00 . A A . 100 LYS H 1 1
7 19912 1 1 100 LYS HA H 155.141 5.129 -2.144 1.00 . A A . 100 LYS HA 1 1
7 19913 1 1 100 LYS HB2 H 156.662 7.573 -3.101 1.00 . A A . 100 LYS HB2 1 1
7 19914 1 1 100 LYS HB3 H 157.300 5.930 -3.158 1.00 . A A . 100 LYS HB3 1 1
7 19915 1 1 100 LYS HD2 H 156.984 7.584 -5.574 1.00 . A A . 100 LYS HD2 1 1
7 19916 1 1 100 LYS HD3 H 157.417 5.876 -5.661 1.00 . A A . 100 LYS HD3 1 1
7 19917 1 1 100 LYS HE2 H 154.813 6.779 -6.842 1.00 . A A . 100 LYS HE2 1 1
7 19918 1 1 100 LYS HE3 H 156.305 7.059 -7.740 1.00 . A A . 100 LYS HE3 1 1
7 19919 1 1 100 LYS HG2 H 155.340 5.251 -4.541 1.00 . A A . 100 LYS HG2 1 1
7 19920 1 1 100 LYS HG3 H 154.800 6.929 -4.552 1.00 . A A . 100 LYS HG3 1 1
7 19921 1 1 100 LYS HZ1 H 155.022 4.854 -8.052 1.00 . A A . 100 LYS HZ1 1 1
7 19922 1 1 100 LYS HZ2 H 155.763 4.406 -6.591 1.00 . A A . 100 LYS HZ2 1 1
7 19923 1 1 100 LYS HZ3 H 156.714 4.821 -7.936 1.00 . A A . 100 LYS HZ3 1 1
7 19924 1 1 100 LYS N N 154.346 7.071 -1.922 1.00 . A A . 100 LYS N 1 1
7 19925 1 1 100 LYS NZ N 155.833 5.025 -7.424 1.00 . A A . 100 LYS NZ 1 1
7 19926 1 1 100 LYS O O 156.749 5.213 -0.176 1.00 . A A . 100 LYS O 1 1
7 19927 1 1 101 LEU C C 156.493 6.831 2.211 1.00 . A A . 101 LEU C 1 1
7 19928 1 1 101 LEU CA C 157.263 7.527 1.089 1.00 . A A . 101 LEU CA 1 1
7 19929 1 1 101 LEU CB C 157.441 9.016 1.423 1.00 . A A . 101 LEU CB 1 1
7 19930 1 1 101 LEU CD1 C 159.180 10.546 2.386 1.00 . A A . 101 LEU CD1 1 1
7 19931 1 1 101 LEU CD2 C 157.790 9.147 3.917 1.00 . A A . 101 LEU CD2 1 1
7 19932 1 1 101 LEU CG C 158.479 9.193 2.546 1.00 . A A . 101 LEU CG 1 1
7 19933 1 1 101 LEU H H 156.125 8.192 -0.615 1.00 . A A . 101 LEU H 1 1
7 19934 1 1 101 LEU HA H 158.230 7.061 0.970 1.00 . A A . 101 LEU HA 1 1
7 19935 1 1 101 LEU HB2 H 157.777 9.538 0.539 1.00 . A A . 101 LEU HB2 1 1
7 19936 1 1 101 LEU HB3 H 156.495 9.426 1.739 1.00 . A A . 101 LEU HB3 1 1
7 19937 1 1 101 LEU HD11 H 159.991 10.450 1.679 1.00 . A A . 101 LEU HD11 1 1
7 19938 1 1 101 LEU HD12 H 159.573 10.865 3.341 1.00 . A A . 101 LEU HD12 1 1
7 19939 1 1 101 LEU HD13 H 158.473 11.278 2.025 1.00 . A A . 101 LEU HD13 1 1
7 19940 1 1 101 LEU HD21 H 158.485 9.472 4.677 1.00 . A A . 101 LEU HD21 1 1
7 19941 1 1 101 LEU HD22 H 157.474 8.138 4.131 1.00 . A A . 101 LEU HD22 1 1
7 19942 1 1 101 LEU HD23 H 156.931 9.801 3.916 1.00 . A A . 101 LEU HD23 1 1
7 19943 1 1 101 LEU HG H 159.213 8.404 2.486 1.00 . A A . 101 LEU HG 1 1
7 19944 1 1 101 LEU N N 156.492 7.396 -0.178 1.00 . A A . 101 LEU N 1 1
7 19945 1 1 101 LEU O O 157.057 6.113 3.013 1.00 . A A . 101 LEU O 1 1
7 19946 1 1 102 ARG C C 154.484 4.853 3.155 1.00 . A A . 102 ARG C 1 1
7 19947 1 1 102 ARG CA C 154.397 6.369 3.334 1.00 . A A . 102 ARG CA 1 1
7 19948 1 1 102 ARG CB C 152.935 6.817 3.216 1.00 . A A . 102 ARG CB 1 1
7 19949 1 1 102 ARG CD C 152.271 7.182 5.610 1.00 . A A . 102 ARG CD 1 1
7 19950 1 1 102 ARG CG C 152.117 6.267 4.391 1.00 . A A . 102 ARG CG 1 1
7 19951 1 1 102 ARG CZ C 152.064 5.667 7.488 1.00 . A A . 102 ARG CZ 1 1
7 19952 1 1 102 ARG H H 154.765 7.606 1.608 1.00 . A A . 102 ARG H 1 1
7 19953 1 1 102 ARG HA H 154.787 6.642 4.301 1.00 . A A . 102 ARG HA 1 1
7 19954 1 1 102 ARG HB2 H 152.891 7.897 3.223 1.00 . A A . 102 ARG HB2 1 1
7 19955 1 1 102 ARG HB3 H 152.521 6.448 2.290 1.00 . A A . 102 ARG HB3 1 1
7 19956 1 1 102 ARG HD2 H 153.313 7.270 5.872 1.00 . A A . 102 ARG HD2 1 1
7 19957 1 1 102 ARG HD3 H 151.874 8.159 5.379 1.00 . A A . 102 ARG HD3 1 1
7 19958 1 1 102 ARG HE H 150.618 6.923 6.967 1.00 . A A . 102 ARG HE 1 1
7 19959 1 1 102 ARG HG2 H 151.076 6.216 4.109 1.00 . A A . 102 ARG HG2 1 1
7 19960 1 1 102 ARG HG3 H 152.469 5.278 4.641 1.00 . A A . 102 ARG HG3 1 1
7 19961 1 1 102 ARG HH11 H 153.769 5.629 6.439 1.00 . A A . 102 ARG HH11 1 1
7 19962 1 1 102 ARG HH12 H 153.683 4.524 7.770 1.00 . A A . 102 ARG HH12 1 1
7 19963 1 1 102 ARG HH21 H 150.487 5.487 8.707 1.00 . A A . 102 ARG HH21 1 1
7 19964 1 1 102 ARG HH22 H 151.824 4.442 9.052 1.00 . A A . 102 ARG HH22 1 1
7 19965 1 1 102 ARG N N 155.203 7.029 2.269 1.00 . A A . 102 ARG N 1 1
7 19966 1 1 102 ARG NE N 151.520 6.603 6.759 1.00 . A A . 102 ARG NE 1 1
7 19967 1 1 102 ARG NH1 N 153.265 5.240 7.210 1.00 . A A . 102 ARG NH1 1 1
7 19968 1 1 102 ARG NH2 N 151.407 5.159 8.494 1.00 . A A . 102 ARG NH2 1 1
7 19969 1 1 102 ARG O O 154.640 4.110 4.105 1.00 . A A . 102 ARG O 1 1
7 19970 1 1 103 TRP C C 155.833 2.405 2.139 1.00 . A A . 103 TRP C 1 1
7 19971 1 1 103 TRP CA C 154.466 2.925 1.683 1.00 . A A . 103 TRP CA 1 1
7 19972 1 1 103 TRP CB C 154.302 2.672 0.172 1.00 . A A . 103 TRP CB 1 1
7 19973 1 1 103 TRP CD1 C 151.784 2.727 0.417 1.00 . A A . 103 TRP CD1 1 1
7 19974 1 1 103 TRP CD2 C 152.481 1.183 -1.062 1.00 . A A . 103 TRP CD2 1 1
7 19975 1 1 103 TRP CE2 C 151.071 1.102 -1.028 1.00 . A A . 103 TRP CE2 1 1
7 19976 1 1 103 TRP CE3 C 153.176 0.313 -1.922 1.00 . A A . 103 TRP CE3 1 1
7 19977 1 1 103 TRP CG C 152.910 2.221 -0.135 1.00 . A A . 103 TRP CG 1 1
7 19978 1 1 103 TRP CH2 C 151.077 -0.670 -2.666 1.00 . A A . 103 TRP CH2 1 1
7 19979 1 1 103 TRP CZ2 C 150.373 0.188 -1.817 1.00 . A A . 103 TRP CZ2 1 1
7 19980 1 1 103 TRP CZ3 C 152.476 -0.608 -2.718 1.00 . A A . 103 TRP CZ3 1 1
7 19981 1 1 103 TRP H H 154.264 5.011 1.189 1.00 . A A . 103 TRP H 1 1
7 19982 1 1 103 TRP HA H 153.682 2.416 2.230 1.00 . A A . 103 TRP HA 1 1
7 19983 1 1 103 TRP HB2 H 154.503 3.587 -0.365 1.00 . A A . 103 TRP HB2 1 1
7 19984 1 1 103 TRP HB3 H 155.001 1.911 -0.150 1.00 . A A . 103 TRP HB3 1 1
7 19985 1 1 103 TRP HD1 H 151.745 3.518 1.151 1.00 . A A . 103 TRP HD1 1 1
7 19986 1 1 103 TRP HE1 H 149.755 2.237 0.124 1.00 . A A . 103 TRP HE1 1 1
7 19987 1 1 103 TRP HE3 H 154.254 0.353 -1.969 1.00 . A A . 103 TRP HE3 1 1
7 19988 1 1 103 TRP HH2 H 150.544 -1.379 -3.281 1.00 . A A . 103 TRP HH2 1 1
7 19989 1 1 103 TRP HZ2 H 149.296 0.143 -1.773 1.00 . A A . 103 TRP HZ2 1 1
7 19990 1 1 103 TRP HZ3 H 153.019 -1.271 -3.375 1.00 . A A . 103 TRP HZ3 1 1
7 19991 1 1 103 TRP N N 154.387 4.391 1.938 1.00 . A A . 103 TRP N 1 1
7 19992 1 1 103 TRP NE1 N 150.691 2.062 -0.110 1.00 . A A . 103 TRP NE1 1 1
7 19993 1 1 103 TRP O O 155.934 1.389 2.793 1.00 . A A . 103 TRP O 1 1
7 19994 1 1 104 ALA C C 158.379 2.596 3.703 1.00 . A A . 104 ALA C 1 1
7 19995 1 1 104 ALA CA C 158.248 2.635 2.178 1.00 . A A . 104 ALA CA 1 1
7 19996 1 1 104 ALA CB C 159.284 3.604 1.597 1.00 . A A . 104 ALA CB 1 1
7 19997 1 1 104 ALA H H 156.777 3.906 1.251 1.00 . A A . 104 ALA H 1 1
7 19998 1 1 104 ALA HA H 158.423 1.647 1.778 1.00 . A A . 104 ALA HA 1 1
7 19999 1 1 104 ALA HB1 H 158.850 4.590 1.520 1.00 . A A . 104 ALA HB1 1 1
7 20000 1 1 104 ALA HB2 H 159.582 3.265 0.617 1.00 . A A . 104 ALA HB2 1 1
7 20001 1 1 104 ALA HB3 H 160.148 3.641 2.242 1.00 . A A . 104 ALA HB3 1 1
7 20002 1 1 104 ALA N N 156.884 3.093 1.786 1.00 . A A . 104 ALA N 1 1
7 20003 1 1 104 ALA O O 158.930 1.668 4.260 1.00 . A A . 104 ALA O 1 1
7 20004 1 1 105 PHE C C 157.277 2.385 6.452 1.00 . A A . 105 PHE C 1 1
7 20005 1 1 105 PHE CA C 158.002 3.599 5.869 1.00 . A A . 105 PHE CA 1 1
7 20006 1 1 105 PHE CB C 157.374 4.881 6.421 1.00 . A A . 105 PHE CB 1 1
7 20007 1 1 105 PHE CD1 C 158.806 5.469 8.408 1.00 . A A . 105 PHE CD1 1 1
7 20008 1 1 105 PHE CD2 C 156.614 4.508 8.796 1.00 . A A . 105 PHE CD2 1 1
7 20009 1 1 105 PHE CE1 C 159.020 5.539 9.790 1.00 . A A . 105 PHE CE1 1 1
7 20010 1 1 105 PHE CE2 C 156.827 4.577 10.178 1.00 . A A . 105 PHE CE2 1 1
7 20011 1 1 105 PHE CG C 157.603 4.954 7.911 1.00 . A A . 105 PHE CG 1 1
7 20012 1 1 105 PHE CZ C 158.030 5.093 10.675 1.00 . A A . 105 PHE CZ 1 1
7 20013 1 1 105 PHE H H 157.449 4.337 3.920 1.00 . A A . 105 PHE H 1 1
7 20014 1 1 105 PHE HA H 159.045 3.563 6.147 1.00 . A A . 105 PHE HA 1 1
7 20015 1 1 105 PHE HB2 H 157.827 5.738 5.944 1.00 . A A . 105 PHE HB2 1 1
7 20016 1 1 105 PHE HB3 H 156.313 4.877 6.221 1.00 . A A . 105 PHE HB3 1 1
7 20017 1 1 105 PHE HD1 H 159.569 5.813 7.726 1.00 . A A . 105 PHE HD1 1 1
7 20018 1 1 105 PHE HD2 H 155.686 4.109 8.412 1.00 . A A . 105 PHE HD2 1 1
7 20019 1 1 105 PHE HE1 H 159.948 5.936 10.172 1.00 . A A . 105 PHE HE1 1 1
7 20020 1 1 105 PHE HE2 H 156.064 4.234 10.860 1.00 . A A . 105 PHE HE2 1 1
7 20021 1 1 105 PHE HZ H 158.195 5.148 11.741 1.00 . A A . 105 PHE HZ 1 1
7 20022 1 1 105 PHE N N 157.887 3.592 4.383 1.00 . A A . 105 PHE N 1 1
7 20023 1 1 105 PHE O O 157.825 1.644 7.244 1.00 . A A . 105 PHE O 1 1
7 20024 1 1 106 LYS C C 155.923 -0.298 6.148 1.00 . A A . 106 LYS C 1 1
7 20025 1 1 106 LYS CA C 155.285 1.016 6.613 1.00 . A A . 106 LYS CA 1 1
7 20026 1 1 106 LYS CB C 153.840 1.082 6.114 1.00 . A A . 106 LYS CB 1 1
7 20027 1 1 106 LYS CD C 151.665 2.267 6.469 1.00 . A A . 106 LYS CD 1 1
7 20028 1 1 106 LYS CE C 151.276 1.968 5.018 1.00 . A A . 106 LYS CE 1 1
7 20029 1 1 106 LYS CG C 153.188 2.381 6.591 1.00 . A A . 106 LYS CG 1 1
7 20030 1 1 106 LYS H H 155.620 2.791 5.438 1.00 . A A . 106 LYS H 1 1
7 20031 1 1 106 LYS HA H 155.291 1.055 7.693 1.00 . A A . 106 LYS HA 1 1
7 20032 1 1 106 LYS HB2 H 153.833 1.052 5.034 1.00 . A A . 106 LYS HB2 1 1
7 20033 1 1 106 LYS HB3 H 153.286 0.242 6.499 1.00 . A A . 106 LYS HB3 1 1
7 20034 1 1 106 LYS HD2 H 151.313 1.469 7.107 1.00 . A A . 106 LYS HD2 1 1
7 20035 1 1 106 LYS HD3 H 151.210 3.197 6.775 1.00 . A A . 106 LYS HD3 1 1
7 20036 1 1 106 LYS HE2 H 151.575 0.962 4.765 1.00 . A A . 106 LYS HE2 1 1
7 20037 1 1 106 LYS HE3 H 150.206 2.061 4.908 1.00 . A A . 106 LYS HE3 1 1
7 20038 1 1 106 LYS HG2 H 153.454 2.557 7.624 1.00 . A A . 106 LYS HG2 1 1
7 20039 1 1 106 LYS HG3 H 153.536 3.203 5.985 1.00 . A A . 106 LYS HG3 1 1
7 20040 1 1 106 LYS HZ1 H 152.963 2.986 4.344 1.00 . A A . 106 LYS HZ1 1 1
7 20041 1 1 106 LYS HZ2 H 151.519 3.871 4.212 1.00 . A A . 106 LYS HZ2 1 1
7 20042 1 1 106 LYS HZ3 H 151.849 2.610 3.123 1.00 . A A . 106 LYS HZ3 1 1
7 20043 1 1 106 LYS N N 156.046 2.179 6.074 1.00 . A A . 106 LYS N 1 1
7 20044 1 1 106 LYS NZ N 151.953 2.932 4.106 1.00 . A A . 106 LYS NZ 1 1
7 20045 1 1 106 LYS O O 156.001 -1.258 6.889 1.00 . A A . 106 LYS O 1 1
7 20046 1 1 107 LEU C C 158.299 -1.899 5.126 1.00 . A A . 107 LEU C 1 1
7 20047 1 1 107 LEU CA C 156.979 -1.608 4.394 1.00 . A A . 107 LEU CA 1 1
7 20048 1 1 107 LEU CB C 157.244 -1.433 2.891 1.00 . A A . 107 LEU CB 1 1
7 20049 1 1 107 LEU CD1 C 158.042 -3.820 2.876 1.00 . A A . 107 LEU CD1 1 1
7 20050 1 1 107 LEU CD2 C 155.730 -3.282 2.085 1.00 . A A . 107 LEU CD2 1 1
7 20051 1 1 107 LEU CG C 157.182 -2.781 2.155 1.00 . A A . 107 LEU CG 1 1
7 20052 1 1 107 LEU H H 156.278 0.430 4.337 1.00 . A A . 107 LEU H 1 1
7 20053 1 1 107 LEU HA H 156.296 -2.429 4.545 1.00 . A A . 107 LEU HA 1 1
7 20054 1 1 107 LEU HB2 H 156.504 -0.769 2.476 1.00 . A A . 107 LEU HB2 1 1
7 20055 1 1 107 LEU HB3 H 158.224 -0.999 2.752 1.00 . A A . 107 LEU HB3 1 1
7 20056 1 1 107 LEU HD11 H 158.981 -3.372 3.162 1.00 . A A . 107 LEU HD11 1 1
7 20057 1 1 107 LEU HD12 H 158.229 -4.651 2.212 1.00 . A A . 107 LEU HD12 1 1
7 20058 1 1 107 LEU HD13 H 157.524 -4.172 3.754 1.00 . A A . 107 LEU HD13 1 1
7 20059 1 1 107 LEU HD21 H 155.056 -2.440 2.029 1.00 . A A . 107 LEU HD21 1 1
7 20060 1 1 107 LEU HD22 H 155.504 -3.865 2.965 1.00 . A A . 107 LEU HD22 1 1
7 20061 1 1 107 LEU HD23 H 155.604 -3.899 1.205 1.00 . A A . 107 LEU HD23 1 1
7 20062 1 1 107 LEU HG H 157.560 -2.646 1.153 1.00 . A A . 107 LEU HG 1 1
7 20063 1 1 107 LEU N N 156.363 -0.353 4.921 1.00 . A A . 107 LEU N 1 1
7 20064 1 1 107 LEU O O 158.638 -3.037 5.380 1.00 . A A . 107 LEU O 1 1
7 20065 1 1 108 TYR C C 160.150 -1.856 7.477 1.00 . A A . 108 TYR C 1 1
7 20066 1 1 108 TYR CA C 160.360 -1.133 6.147 1.00 . A A . 108 TYR CA 1 1
7 20067 1 1 108 TYR CB C 161.101 0.189 6.403 1.00 . A A . 108 TYR CB 1 1
7 20068 1 1 108 TYR CD1 C 162.856 -0.292 4.650 1.00 . A A . 108 TYR CD1 1 1
7 20069 1 1 108 TYR CD2 C 161.673 1.824 4.577 1.00 . A A . 108 TYR CD2 1 1
7 20070 1 1 108 TYR CE1 C 163.588 0.075 3.520 1.00 . A A . 108 TYR CE1 1 1
7 20071 1 1 108 TYR CE2 C 162.409 2.193 3.445 1.00 . A A . 108 TYR CE2 1 1
7 20072 1 1 108 TYR CG C 161.896 0.583 5.180 1.00 . A A . 108 TYR CG 1 1
7 20073 1 1 108 TYR CZ C 163.366 1.318 2.916 1.00 . A A . 108 TYR CZ 1 1
7 20074 1 1 108 TYR H H 158.780 0.028 5.238 1.00 . A A . 108 TYR H 1 1
7 20075 1 1 108 TYR HA H 160.961 -1.757 5.514 1.00 . A A . 108 TYR HA 1 1
7 20076 1 1 108 TYR HB2 H 160.384 0.964 6.626 1.00 . A A . 108 TYR HB2 1 1
7 20077 1 1 108 TYR HB3 H 161.774 0.070 7.240 1.00 . A A . 108 TYR HB3 1 1
7 20078 1 1 108 TYR HD1 H 163.040 -1.247 5.117 1.00 . A A . 108 TYR HD1 1 1
7 20079 1 1 108 TYR HD2 H 160.936 2.499 4.990 1.00 . A A . 108 TYR HD2 1 1
7 20080 1 1 108 TYR HE1 H 164.323 -0.604 3.114 1.00 . A A . 108 TYR HE1 1 1
7 20081 1 1 108 TYR HE2 H 162.240 3.152 2.979 1.00 . A A . 108 TYR HE2 1 1
7 20082 1 1 108 TYR HH H 164.766 1.015 1.655 1.00 . A A . 108 TYR HH 1 1
7 20083 1 1 108 TYR N N 159.057 -0.886 5.457 1.00 . A A . 108 TYR N 1 1
7 20084 1 1 108 TYR O O 161.079 -2.413 8.028 1.00 . A A . 108 TYR O 1 1
7 20085 1 1 108 TYR OH O 164.091 1.682 1.801 1.00 . A A . 108 TYR OH 1 1
7 20086 1 1 109 ASP C C 157.455 -3.384 9.251 1.00 . A A . 109 ASP C 1 1
7 20087 1 1 109 ASP CA C 158.739 -2.565 9.305 1.00 . A A . 109 ASP CA 1 1
7 20088 1 1 109 ASP CB C 158.642 -1.539 10.423 1.00 . A A . 109 ASP CB 1 1
7 20089 1 1 109 ASP CG C 158.548 -2.259 11.768 1.00 . A A . 109 ASP CG 1 1
7 20090 1 1 109 ASP H H 158.215 -1.411 7.555 1.00 . A A . 109 ASP H 1 1
7 20091 1 1 109 ASP HA H 159.568 -3.228 9.505 1.00 . A A . 109 ASP HA 1 1
7 20092 1 1 109 ASP HB2 H 159.522 -0.919 10.406 1.00 . A A . 109 ASP HB2 1 1
7 20093 1 1 109 ASP HB3 H 157.764 -0.931 10.276 1.00 . A A . 109 ASP HB3 1 1
7 20094 1 1 109 ASP N N 158.959 -1.863 8.006 1.00 . A A . 109 ASP N 1 1
7 20095 1 1 109 ASP O O 156.394 -2.888 8.931 1.00 . A A . 109 ASP O 1 1
7 20096 1 1 109 ASP OD1 O 158.499 -3.478 11.761 1.00 . A A . 109 ASP OD1 1 1
7 20097 1 1 109 ASP OD2 O 158.532 -1.582 12.780 1.00 . A A . 109 ASP OD2 1 1
7 20098 1 1 110 LEU C C 155.404 -5.126 10.684 1.00 . A A . 110 LEU C 1 1
7 20099 1 1 110 LEU CA C 156.352 -5.516 9.546 1.00 . A A . 110 LEU CA 1 1
7 20100 1 1 110 LEU CB C 156.792 -6.970 9.724 1.00 . A A . 110 LEU CB 1 1
7 20101 1 1 110 LEU CD1 C 155.032 -7.849 8.179 1.00 . A A . 110 LEU CD1 1 1
7 20102 1 1 110 LEU CD2 C 156.003 -9.326 9.950 1.00 . A A . 110 LEU CD2 1 1
7 20103 1 1 110 LEU CG C 155.580 -7.895 9.608 1.00 . A A . 110 LEU CG 1 1
7 20104 1 1 110 LEU H H 158.425 -5.009 9.823 1.00 . A A . 110 LEU H 1 1
7 20105 1 1 110 LEU HA H 155.844 -5.407 8.599 1.00 . A A . 110 LEU HA 1 1
7 20106 1 1 110 LEU HB2 H 157.514 -7.224 8.961 1.00 . A A . 110 LEU HB2 1 1
7 20107 1 1 110 LEU HB3 H 157.241 -7.092 10.698 1.00 . A A . 110 LEU HB3 1 1
7 20108 1 1 110 LEU HD11 H 154.536 -8.781 7.952 1.00 . A A . 110 LEU HD11 1 1
7 20109 1 1 110 LEU HD12 H 155.845 -7.696 7.484 1.00 . A A . 110 LEU HD12 1 1
7 20110 1 1 110 LEU HD13 H 154.328 -7.037 8.093 1.00 . A A . 110 LEU HD13 1 1
7 20111 1 1 110 LEU HD21 H 155.171 -9.995 9.789 1.00 . A A . 110 LEU HD21 1 1
7 20112 1 1 110 LEU HD22 H 156.308 -9.372 10.985 1.00 . A A . 110 LEU HD22 1 1
7 20113 1 1 110 LEU HD23 H 156.828 -9.617 9.317 1.00 . A A . 110 LEU HD23 1 1
7 20114 1 1 110 LEU HG H 154.813 -7.570 10.297 1.00 . A A . 110 LEU HG 1 1
7 20115 1 1 110 LEU N N 157.554 -4.641 9.568 1.00 . A A . 110 LEU N 1 1
7 20116 1 1 110 LEU O O 154.236 -4.873 10.470 1.00 . A A . 110 LEU O 1 1
7 20117 1 1 111 ASP C C 154.762 -3.199 13.062 1.00 . A A . 111 ASP C 1 1
7 20118 1 1 111 ASP CA C 155.012 -4.712 13.038 1.00 . A A . 111 ASP CA 1 1
7 20119 1 1 111 ASP CB C 155.650 -5.168 14.358 1.00 . A A . 111 ASP CB 1 1
7 20120 1 1 111 ASP CG C 157.023 -4.513 14.551 1.00 . A A . 111 ASP CG 1 1
7 20121 1 1 111 ASP H H 156.839 -5.291 12.051 1.00 . A A . 111 ASP H 1 1
7 20122 1 1 111 ASP HA H 154.064 -5.216 12.918 1.00 . A A . 111 ASP HA 1 1
7 20123 1 1 111 ASP HB2 H 155.005 -4.892 15.179 1.00 . A A . 111 ASP HB2 1 1
7 20124 1 1 111 ASP HB3 H 155.768 -6.241 14.344 1.00 . A A . 111 ASP HB3 1 1
7 20125 1 1 111 ASP N N 155.895 -5.080 11.895 1.00 . A A . 111 ASP N 1 1
7 20126 1 1 111 ASP O O 153.686 -2.752 13.404 1.00 . A A . 111 ASP O 1 1
7 20127 1 1 111 ASP OD1 O 157.370 -3.651 13.765 1.00 . A A . 111 ASP OD1 1 1
7 20128 1 1 111 ASP OD2 O 157.705 -4.889 15.490 1.00 . A A . 111 ASP OD2 1 1
7 20129 1 1 112 ASN C C 154.728 -0.518 13.925 1.00 . A A . 112 ASN C 1 1
7 20130 1 1 112 ASN CA C 155.568 -0.930 12.712 1.00 . A A . 112 ASN CA 1 1
7 20131 1 1 112 ASN CB C 154.873 -0.487 11.422 1.00 . A A . 112 ASN CB 1 1
7 20132 1 1 112 ASN CG C 153.389 -0.857 11.482 1.00 . A A . 112 ASN CG 1 1
7 20133 1 1 112 ASN H H 156.603 -2.799 12.437 1.00 . A A . 112 ASN H 1 1
7 20134 1 1 112 ASN HA H 156.537 -0.457 12.775 1.00 . A A . 112 ASN HA 1 1
7 20135 1 1 112 ASN HB2 H 154.974 0.582 11.308 1.00 . A A . 112 ASN HB2 1 1
7 20136 1 1 112 ASN HB3 H 155.332 -0.982 10.579 1.00 . A A . 112 ASN HB3 1 1
7 20137 1 1 112 ASN HD21 H 152.795 1.007 11.822 1.00 . A A . 112 ASN HD21 1 1
7 20138 1 1 112 ASN HD22 H 151.553 -0.146 11.740 1.00 . A A . 112 ASN HD22 1 1
7 20139 1 1 112 ASN N N 155.744 -2.413 12.706 1.00 . A A . 112 ASN N 1 1
7 20140 1 1 112 ASN ND2 N 152.506 0.079 11.700 1.00 . A A . 112 ASN ND2 1 1
7 20141 1 1 112 ASN O O 153.917 0.384 13.855 1.00 . A A . 112 ASN O 1 1
7 20142 1 1 112 ASN OD1 O 153.029 -2.007 11.328 1.00 . A A . 112 ASN OD1 1 1
7 20143 1 1 113 ASP C C 154.472 0.580 16.723 1.00 . A A . 113 ASP C 1 1
7 20144 1 1 113 ASP CA C 154.126 -0.835 16.255 1.00 . A A . 113 ASP CA 1 1
7 20145 1 1 113 ASP CB C 154.447 -1.838 17.366 1.00 . A A . 113 ASP CB 1 1
7 20146 1 1 113 ASP CG C 155.926 -1.732 17.745 1.00 . A A . 113 ASP CG 1 1
7 20147 1 1 113 ASP H H 155.572 -1.904 15.069 1.00 . A A . 113 ASP H 1 1
7 20148 1 1 113 ASP HA H 153.073 -0.886 16.023 1.00 . A A . 113 ASP HA 1 1
7 20149 1 1 113 ASP HB2 H 153.837 -1.622 18.231 1.00 . A A . 113 ASP HB2 1 1
7 20150 1 1 113 ASP HB3 H 154.237 -2.838 17.019 1.00 . A A . 113 ASP HB3 1 1
7 20151 1 1 113 ASP N N 154.914 -1.178 15.036 1.00 . A A . 113 ASP N 1 1
7 20152 1 1 113 ASP O O 153.629 1.303 17.216 1.00 . A A . 113 ASP O 1 1
7 20153 1 1 113 ASP OD1 O 156.669 -1.124 16.993 1.00 . A A . 113 ASP OD1 1 1
7 20154 1 1 113 ASP OD2 O 156.290 -2.263 18.781 1.00 . A A . 113 ASP OD2 1 1
7 20155 1 1 114 GLY C C 157.027 2.974 15.973 1.00 . A A . 114 GLY C 1 1
7 20156 1 1 114 GLY CA C 156.102 2.352 17.018 1.00 . A A . 114 GLY CA 1 1
7 20157 1 1 114 GLY H H 156.371 0.384 16.179 1.00 . A A . 114 GLY H 1 1
7 20158 1 1 114 GLY HA2 H 155.219 2.966 17.131 1.00 . A A . 114 GLY HA2 1 1
7 20159 1 1 114 GLY HA3 H 156.621 2.289 17.962 1.00 . A A . 114 GLY HA3 1 1
7 20160 1 1 114 GLY N N 155.705 0.983 16.577 1.00 . A A . 114 GLY N 1 1
7 20161 1 1 114 GLY O O 156.631 3.835 15.214 1.00 . A A . 114 GLY O 1 1
7 20162 1 1 115 TYR C C 159.873 1.949 14.166 1.00 . A A . 115 TYR C 1 1
7 20163 1 1 115 TYR CA C 159.220 3.100 14.931 1.00 . A A . 115 TYR CA 1 1
7 20164 1 1 115 TYR CB C 160.309 3.928 15.643 1.00 . A A . 115 TYR CB 1 1
7 20165 1 1 115 TYR CD1 C 158.821 4.713 17.522 1.00 . A A . 115 TYR CD1 1 1
7 20166 1 1 115 TYR CD2 C 160.881 3.552 18.059 1.00 . A A . 115 TYR CD2 1 1
7 20167 1 1 115 TYR CE1 C 158.539 4.844 18.887 1.00 . A A . 115 TYR CE1 1 1
7 20168 1 1 115 TYR CE2 C 160.600 3.683 19.424 1.00 . A A . 115 TYR CE2 1 1
7 20169 1 1 115 TYR CG C 159.991 4.067 17.110 1.00 . A A . 115 TYR CG 1 1
7 20170 1 1 115 TYR CZ C 159.428 4.329 19.838 1.00 . A A . 115 TYR CZ 1 1
7 20171 1 1 115 TYR H H 158.554 1.843 16.550 1.00 . A A . 115 TYR H 1 1
7 20172 1 1 115 TYR HA H 158.690 3.730 14.231 1.00 . A A . 115 TYR HA 1 1
7 20173 1 1 115 TYR HB2 H 161.267 3.439 15.540 1.00 . A A . 115 TYR HB2 1 1
7 20174 1 1 115 TYR HB3 H 160.362 4.910 15.197 1.00 . A A . 115 TYR HB3 1 1
7 20175 1 1 115 TYR HD1 H 158.136 5.111 16.788 1.00 . A A . 115 TYR HD1 1 1
7 20176 1 1 115 TYR HD2 H 161.786 3.053 17.735 1.00 . A A . 115 TYR HD2 1 1
7 20177 1 1 115 TYR HE1 H 157.636 5.343 19.207 1.00 . A A . 115 TYR HE1 1 1
7 20178 1 1 115 TYR HE2 H 161.287 3.288 20.157 1.00 . A A . 115 TYR HE2 1 1
7 20179 1 1 115 TYR HH H 158.667 5.279 21.310 1.00 . A A . 115 TYR HH 1 1
7 20180 1 1 115 TYR N N 158.260 2.541 15.928 1.00 . A A . 115 TYR N 1 1
7 20181 1 1 115 TYR O O 159.443 0.814 14.238 1.00 . A A . 115 TYR O 1 1
7 20182 1 1 115 TYR OH O 159.150 4.459 21.184 1.00 . A A . 115 TYR OH 1 1
7 20183 1 1 116 ILE C C 162.975 0.894 13.317 1.00 . A A . 116 ILE C 1 1
7 20184 1 1 116 ILE CA C 161.618 1.172 12.669 1.00 . A A . 116 ILE CA 1 1
7 20185 1 1 116 ILE CB C 161.811 1.625 11.212 1.00 . A A . 116 ILE CB 1 1
7 20186 1 1 116 ILE CD1 C 160.445 1.625 9.072 1.00 . A A . 116 ILE CD1 1 1
7 20187 1 1 116 ILE CG1 C 160.425 1.891 10.582 1.00 . A A . 116 ILE CG1 1 1
7 20188 1 1 116 ILE CG2 C 162.571 0.542 10.430 1.00 . A A . 116 ILE CG2 1 1
7 20189 1 1 116 ILE H H 161.248 3.164 13.407 1.00 . A A . 116 ILE H 1 1
7 20190 1 1 116 ILE HA H 161.027 0.267 12.685 1.00 . A A . 116 ILE HA 1 1
7 20191 1 1 116 ILE HB H 162.387 2.536 11.197 1.00 . A A . 116 ILE HB 1 1
7 20192 1 1 116 ILE HD11 H 161.396 1.933 8.663 1.00 . A A . 116 ILE HD11 1 1
7 20193 1 1 116 ILE HD12 H 159.651 2.184 8.598 1.00 . A A . 116 ILE HD12 1 1
7 20194 1 1 116 ILE HD13 H 160.298 0.570 8.891 1.00 . A A . 116 ILE HD13 1 1
7 20195 1 1 116 ILE HG12 H 159.690 1.251 11.043 1.00 . A A . 116 ILE HG12 1 1
7 20196 1 1 116 ILE HG13 H 160.153 2.922 10.752 1.00 . A A . 116 ILE HG13 1 1
7 20197 1 1 116 ILE HG21 H 163.478 0.282 10.956 1.00 . A A . 116 ILE HG21 1 1
7 20198 1 1 116 ILE HG22 H 162.828 0.918 9.451 1.00 . A A . 116 ILE HG22 1 1
7 20199 1 1 116 ILE HG23 H 161.947 -0.334 10.329 1.00 . A A . 116 ILE HG23 1 1
7 20200 1 1 116 ILE N N 160.918 2.239 13.439 1.00 . A A . 116 ILE N 1 1
7 20201 1 1 116 ILE O O 163.607 1.775 13.860 1.00 . A A . 116 ILE O 1 1
7 20202 1 1 117 THR C C 165.595 -1.352 12.782 1.00 . A A . 117 THR C 1 1
7 20203 1 1 117 THR CA C 164.739 -0.688 13.864 1.00 . A A . 117 THR CA 1 1
7 20204 1 1 117 THR CB C 164.523 -1.667 15.020 1.00 . A A . 117 THR CB 1 1
7 20205 1 1 117 THR CG2 C 163.263 -1.275 15.796 1.00 . A A . 117 THR CG2 1 1
7 20206 1 1 117 THR H H 162.892 -1.022 12.819 1.00 . A A . 117 THR H 1 1
7 20207 1 1 117 THR HA H 165.231 0.202 14.229 1.00 . A A . 117 THR HA 1 1
7 20208 1 1 117 THR HB H 165.373 -1.636 15.683 1.00 . A A . 117 THR HB 1 1
7 20209 1 1 117 THR HG1 H 164.702 -3.599 15.158 1.00 . A A . 117 THR HG1 1 1
7 20210 1 1 117 THR HG21 H 163.340 -1.633 16.811 1.00 . A A . 117 THR HG21 1 1
7 20211 1 1 117 THR HG22 H 162.398 -1.715 15.323 1.00 . A A . 117 THR HG22 1 1
7 20212 1 1 117 THR HG23 H 163.163 -0.199 15.800 1.00 . A A . 117 THR HG23 1 1
7 20213 1 1 117 THR N N 163.422 -0.332 13.263 1.00 . A A . 117 THR N 1 1
7 20214 1 1 117 THR O O 165.079 -1.892 11.824 1.00 . A A . 117 THR O 1 1
7 20215 1 1 117 THR OG1 O 164.371 -2.981 14.502 1.00 . A A . 117 THR OG1 1 1
7 20216 1 1 118 ARG C C 167.438 -3.450 11.789 1.00 . A A . 118 ARG C 1 1
7 20217 1 1 118 ARG CA C 167.748 -1.956 11.872 1.00 . A A . 118 ARG CA 1 1
7 20218 1 1 118 ARG CB C 169.222 -1.752 12.218 1.00 . A A . 118 ARG CB 1 1
7 20219 1 1 118 ARG CD C 168.861 0.679 12.665 1.00 . A A . 118 ARG CD 1 1
7 20220 1 1 118 ARG CG C 169.642 -0.333 11.828 1.00 . A A . 118 ARG CG 1 1
7 20221 1 1 118 ARG CZ C 167.995 0.721 14.927 1.00 . A A . 118 ARG CZ 1 1
7 20222 1 1 118 ARG H H 167.299 -0.881 13.689 1.00 . A A . 118 ARG H 1 1
7 20223 1 1 118 ARG HA H 167.540 -1.498 10.916 1.00 . A A . 118 ARG HA 1 1
7 20224 1 1 118 ARG HB2 H 169.365 -1.894 13.279 1.00 . A A . 118 ARG HB2 1 1
7 20225 1 1 118 ARG HB3 H 169.822 -2.465 11.673 1.00 . A A . 118 ARG HB3 1 1
7 20226 1 1 118 ARG HD2 H 169.317 1.653 12.568 1.00 . A A . 118 ARG HD2 1 1
7 20227 1 1 118 ARG HD3 H 167.838 0.723 12.316 1.00 . A A . 118 ARG HD3 1 1
7 20228 1 1 118 ARG HE H 169.560 -0.381 14.404 1.00 . A A . 118 ARG HE 1 1
7 20229 1 1 118 ARG HG2 H 170.700 -0.209 12.006 1.00 . A A . 118 ARG HG2 1 1
7 20230 1 1 118 ARG HG3 H 169.431 -0.170 10.781 1.00 . A A . 118 ARG HG3 1 1
7 20231 1 1 118 ARG HH11 H 167.103 1.884 13.563 1.00 . A A . 118 ARG HH11 1 1
7 20232 1 1 118 ARG HH12 H 166.421 1.937 15.154 1.00 . A A . 118 ARG HH12 1 1
7 20233 1 1 118 ARG HH21 H 168.690 -0.329 16.484 1.00 . A A . 118 ARG HH21 1 1
7 20234 1 1 118 ARG HH22 H 167.322 0.679 16.813 1.00 . A A . 118 ARG HH22 1 1
7 20235 1 1 118 ARG N N 166.891 -1.320 12.914 1.00 . A A . 118 ARG N 1 1
7 20236 1 1 118 ARG NE N 168.883 0.256 14.093 1.00 . A A . 118 ARG NE 1 1
7 20237 1 1 118 ARG NH1 N 167.104 1.582 14.516 1.00 . A A . 118 ARG NH1 1 1
7 20238 1 1 118 ARG NH2 N 168.003 0.327 16.172 1.00 . A A . 118 ARG NH2 1 1
7 20239 1 1 118 ARG O O 167.388 -4.020 10.718 1.00 . A A . 118 ARG O 1 1
7 20240 1 1 119 ASN C C 165.652 -5.752 12.015 1.00 . A A . 119 ASN C 1 1
7 20241 1 1 119 ASN CA C 166.908 -5.548 12.859 1.00 . A A . 119 ASN CA 1 1
7 20242 1 1 119 ASN CB C 166.665 -6.066 14.279 1.00 . A A . 119 ASN CB 1 1
7 20243 1 1 119 ASN CG C 166.597 -7.594 14.262 1.00 . A A . 119 ASN CG 1 1
7 20244 1 1 119 ASN H H 167.259 -3.622 13.762 1.00 . A A . 119 ASN H 1 1
7 20245 1 1 119 ASN HA H 167.734 -6.083 12.412 1.00 . A A . 119 ASN HA 1 1
7 20246 1 1 119 ASN HB2 H 167.473 -5.747 14.921 1.00 . A A . 119 ASN HB2 1 1
7 20247 1 1 119 ASN HB3 H 165.732 -5.670 14.651 1.00 . A A . 119 ASN HB3 1 1
7 20248 1 1 119 ASN HD21 H 166.704 -7.718 12.284 1.00 . A A . 119 ASN HD21 1 1
7 20249 1 1 119 ASN HD22 H 166.590 -9.203 13.099 1.00 . A A . 119 ASN HD22 1 1
7 20250 1 1 119 ASN N N 167.222 -4.093 12.904 1.00 . A A . 119 ASN N 1 1
7 20251 1 1 119 ASN ND2 N 166.633 -8.224 13.120 1.00 . A A . 119 ASN ND2 1 1
7 20252 1 1 119 ASN O O 165.591 -6.627 11.173 1.00 . A A . 119 ASN O 1 1
7 20253 1 1 119 ASN OD1 O 166.509 -8.221 15.299 1.00 . A A . 119 ASN OD1 1 1
7 20254 1 1 120 GLU C C 163.727 -4.679 9.967 1.00 . A A . 120 GLU C 1 1
7 20255 1 1 120 GLU CA C 163.411 -5.071 11.409 1.00 . A A . 120 GLU CA 1 1
7 20256 1 1 120 GLU CB C 162.330 -4.143 11.970 1.00 . A A . 120 GLU CB 1 1
7 20257 1 1 120 GLU CD C 160.817 -3.715 13.913 1.00 . A A . 120 GLU CD 1 1
7 20258 1 1 120 GLU CG C 161.927 -4.615 13.368 1.00 . A A . 120 GLU CG 1 1
7 20259 1 1 120 GLU H H 164.726 -4.227 12.891 1.00 . A A . 120 GLU H 1 1
7 20260 1 1 120 GLU HA H 163.066 -6.094 11.441 1.00 . A A . 120 GLU HA 1 1
7 20261 1 1 120 GLU HB2 H 162.715 -3.135 12.025 1.00 . A A . 120 GLU HB2 1 1
7 20262 1 1 120 GLU HB3 H 161.466 -4.164 11.322 1.00 . A A . 120 GLU HB3 1 1
7 20263 1 1 120 GLU HG2 H 161.571 -5.634 13.315 1.00 . A A . 120 GLU HG2 1 1
7 20264 1 1 120 GLU HG3 H 162.782 -4.567 14.025 1.00 . A A . 120 GLU HG3 1 1
7 20265 1 1 120 GLU N N 164.653 -4.936 12.218 1.00 . A A . 120 GLU N 1 1
7 20266 1 1 120 GLU O O 163.239 -5.275 9.026 1.00 . A A . 120 GLU O 1 1
7 20267 1 1 120 GLU OE1 O 160.552 -2.695 13.298 1.00 . A A . 120 GLU OE1 1 1
7 20268 1 1 120 GLU OE2 O 160.250 -4.061 14.936 1.00 . A A . 120 GLU OE2 1 1
7 20269 1 1 121 MET C C 165.621 -4.408 7.706 1.00 . A A . 121 MET C 1 1
7 20270 1 1 121 MET CA C 164.920 -3.251 8.415 1.00 . A A . 121 MET CA 1 1
7 20271 1 1 121 MET CB C 165.869 -2.052 8.497 1.00 . A A . 121 MET CB 1 1
7 20272 1 1 121 MET CE C 165.858 1.234 6.982 1.00 . A A . 121 MET CE 1 1
7 20273 1 1 121 MET CG C 166.093 -1.470 7.100 1.00 . A A . 121 MET CG 1 1
7 20274 1 1 121 MET H H 164.939 -3.225 10.566 1.00 . A A . 121 MET H 1 1
7 20275 1 1 121 MET HA H 164.029 -2.974 7.870 1.00 . A A . 121 MET HA 1 1
7 20276 1 1 121 MET HB2 H 165.438 -1.296 9.137 1.00 . A A . 121 MET HB2 1 1
7 20277 1 1 121 MET HB3 H 166.816 -2.371 8.906 1.00 . A A . 121 MET HB3 1 1
7 20278 1 1 121 MET HE1 H 166.375 1.163 7.928 1.00 . A A . 121 MET HE1 1 1
7 20279 1 1 121 MET HE2 H 165.241 2.118 6.976 1.00 . A A . 121 MET HE2 1 1
7 20280 1 1 121 MET HE3 H 166.577 1.293 6.176 1.00 . A A . 121 MET HE3 1 1
7 20281 1 1 121 MET HG2 H 167.067 -1.006 7.055 1.00 . A A . 121 MET HG2 1 1
7 20282 1 1 121 MET HG3 H 166.036 -2.259 6.365 1.00 . A A . 121 MET HG3 1 1
7 20283 1 1 121 MET N N 164.553 -3.683 9.790 1.00 . A A . 121 MET N 1 1
7 20284 1 1 121 MET O O 165.385 -4.676 6.544 1.00 . A A . 121 MET O 1 1
7 20285 1 1 121 MET SD S 164.820 -0.231 6.754 1.00 . A A . 121 MET SD 1 1
7 20286 1 1 122 LEU C C 166.198 -7.360 7.465 1.00 . A A . 122 LEU C 1 1
7 20287 1 1 122 LEU CA C 167.195 -6.248 7.781 1.00 . A A . 122 LEU CA 1 1
7 20288 1 1 122 LEU CB C 168.263 -6.770 8.747 1.00 . A A . 122 LEU CB 1 1
7 20289 1 1 122 LEU CD1 C 170.182 -5.963 10.126 1.00 . A A . 122 LEU CD1 1 1
7 20290 1 1 122 LEU CD2 C 170.383 -6.036 7.630 1.00 . A A . 122 LEU CD2 1 1
7 20291 1 1 122 LEU CG C 169.428 -5.780 8.806 1.00 . A A . 122 LEU CG 1 1
7 20292 1 1 122 LEU H H 166.649 -4.870 9.340 1.00 . A A . 122 LEU H 1 1
7 20293 1 1 122 LEU HA H 167.663 -5.919 6.867 1.00 . A A . 122 LEU HA 1 1
7 20294 1 1 122 LEU HB2 H 167.834 -6.880 9.734 1.00 . A A . 122 LEU HB2 1 1
7 20295 1 1 122 LEU HB3 H 168.624 -7.727 8.402 1.00 . A A . 122 LEU HB3 1 1
7 20296 1 1 122 LEU HD11 H 169.676 -5.417 10.909 1.00 . A A . 122 LEU HD11 1 1
7 20297 1 1 122 LEU HD12 H 171.190 -5.588 10.019 1.00 . A A . 122 LEU HD12 1 1
7 20298 1 1 122 LEU HD13 H 170.214 -7.012 10.381 1.00 . A A . 122 LEU HD13 1 1
7 20299 1 1 122 LEU HD21 H 169.841 -6.477 6.804 1.00 . A A . 122 LEU HD21 1 1
7 20300 1 1 122 LEU HD22 H 171.170 -6.709 7.938 1.00 . A A . 122 LEU HD22 1 1
7 20301 1 1 122 LEU HD23 H 170.816 -5.099 7.314 1.00 . A A . 122 LEU HD23 1 1
7 20302 1 1 122 LEU HG H 169.045 -4.772 8.749 1.00 . A A . 122 LEU HG 1 1
7 20303 1 1 122 LEU N N 166.479 -5.102 8.404 1.00 . A A . 122 LEU N 1 1
7 20304 1 1 122 LEU O O 166.279 -8.005 6.439 1.00 . A A . 122 LEU O 1 1
7 20305 1 1 123 ASP C C 163.519 -8.326 6.766 1.00 . A A . 123 ASP C 1 1
7 20306 1 1 123 ASP CA C 164.252 -8.656 8.064 1.00 . A A . 123 ASP CA 1 1
7 20307 1 1 123 ASP CB C 163.248 -8.722 9.217 1.00 . A A . 123 ASP CB 1 1
7 20308 1 1 123 ASP CG C 163.957 -9.196 10.486 1.00 . A A . 123 ASP CG 1 1
7 20309 1 1 123 ASP H H 165.195 -7.057 9.154 1.00 . A A . 123 ASP H 1 1
7 20310 1 1 123 ASP HA H 164.755 -9.607 7.965 1.00 . A A . 123 ASP HA 1 1
7 20311 1 1 123 ASP HB2 H 162.827 -7.741 9.383 1.00 . A A . 123 ASP HB2 1 1
7 20312 1 1 123 ASP HB3 H 162.458 -9.415 8.968 1.00 . A A . 123 ASP HB3 1 1
7 20313 1 1 123 ASP N N 165.251 -7.589 8.333 1.00 . A A . 123 ASP N 1 1
7 20314 1 1 123 ASP O O 163.259 -9.186 5.952 1.00 . A A . 123 ASP O 1 1
7 20315 1 1 123 ASP OD1 O 165.076 -9.668 10.375 1.00 . A A . 123 ASP OD1 1 1
7 20316 1 1 123 ASP OD2 O 163.368 -9.080 11.549 1.00 . A A . 123 ASP OD2 1 1
7 20317 1 1 124 ILE C C 163.415 -6.826 4.118 1.00 . A A . 124 ILE C 1 1
7 20318 1 1 124 ILE CA C 162.481 -6.680 5.320 1.00 . A A . 124 ILE CA 1 1
7 20319 1 1 124 ILE CB C 161.989 -5.231 5.471 1.00 . A A . 124 ILE CB 1 1
7 20320 1 1 124 ILE CD1 C 159.707 -6.113 6.097 1.00 . A A . 124 ILE CD1 1 1
7 20321 1 1 124 ILE CG1 C 160.860 -5.182 6.510 1.00 . A A . 124 ILE CG1 1 1
7 20322 1 1 124 ILE CG2 C 161.477 -4.678 4.140 1.00 . A A . 124 ILE CG2 1 1
7 20323 1 1 124 ILE H H 163.417 -6.402 7.239 1.00 . A A . 124 ILE H 1 1
7 20324 1 1 124 ILE HA H 161.641 -7.334 5.175 1.00 . A A . 124 ILE HA 1 1
7 20325 1 1 124 ILE HB H 162.809 -4.615 5.813 1.00 . A A . 124 ILE HB 1 1
7 20326 1 1 124 ILE HD11 H 158.771 -5.699 6.440 1.00 . A A . 124 ILE HD11 1 1
7 20327 1 1 124 ILE HD12 H 159.853 -7.084 6.543 1.00 . A A . 124 ILE HD12 1 1
7 20328 1 1 124 ILE HD13 H 159.682 -6.214 5.020 1.00 . A A . 124 ILE HD13 1 1
7 20329 1 1 124 ILE HG12 H 161.243 -5.493 7.471 1.00 . A A . 124 ILE HG12 1 1
7 20330 1 1 124 ILE HG13 H 160.490 -4.174 6.584 1.00 . A A . 124 ILE HG13 1 1
7 20331 1 1 124 ILE HG21 H 161.126 -3.665 4.290 1.00 . A A . 124 ILE HG21 1 1
7 20332 1 1 124 ILE HG22 H 160.662 -5.289 3.785 1.00 . A A . 124 ILE HG22 1 1
7 20333 1 1 124 ILE HG23 H 162.276 -4.676 3.415 1.00 . A A . 124 ILE HG23 1 1
7 20334 1 1 124 ILE N N 163.191 -7.080 6.567 1.00 . A A . 124 ILE N 1 1
7 20335 1 1 124 ILE O O 163.054 -7.413 3.120 1.00 . A A . 124 ILE O 1 1
7 20336 1 1 125 VAL C C 165.725 -7.978 2.780 1.00 . A A . 125 VAL C 1 1
7 20337 1 1 125 VAL CA C 165.542 -6.485 3.043 1.00 . A A . 125 VAL CA 1 1
7 20338 1 1 125 VAL CB C 166.895 -5.851 3.370 1.00 . A A . 125 VAL CB 1 1
7 20339 1 1 125 VAL CG1 C 167.908 -6.222 2.285 1.00 . A A . 125 VAL CG1 1 1
7 20340 1 1 125 VAL CG2 C 166.744 -4.329 3.424 1.00 . A A . 125 VAL CG2 1 1
7 20341 1 1 125 VAL H H 164.912 -5.869 5.014 1.00 . A A . 125 VAL H 1 1
7 20342 1 1 125 VAL HA H 165.120 -6.014 2.165 1.00 . A A . 125 VAL HA 1 1
7 20343 1 1 125 VAL HB H 167.242 -6.215 4.326 1.00 . A A . 125 VAL HB 1 1
7 20344 1 1 125 VAL HG11 H 168.335 -7.189 2.506 1.00 . A A . 125 VAL HG11 1 1
7 20345 1 1 125 VAL HG12 H 168.693 -5.481 2.256 1.00 . A A . 125 VAL HG12 1 1
7 20346 1 1 125 VAL HG13 H 167.411 -6.258 1.326 1.00 . A A . 125 VAL HG13 1 1
7 20347 1 1 125 VAL HG21 H 167.721 -3.869 3.392 1.00 . A A . 125 VAL HG21 1 1
7 20348 1 1 125 VAL HG22 H 166.244 -4.049 4.339 1.00 . A A . 125 VAL HG22 1 1
7 20349 1 1 125 VAL HG23 H 166.161 -3.995 2.579 1.00 . A A . 125 VAL HG23 1 1
7 20350 1 1 125 VAL N N 164.617 -6.327 4.199 1.00 . A A . 125 VAL N 1 1
7 20351 1 1 125 VAL O O 165.619 -8.440 1.665 1.00 . A A . 125 VAL O 1 1
7 20352 1 1 126 ASP C C 164.824 -10.804 3.122 1.00 . A A . 126 ASP C 1 1
7 20353 1 1 126 ASP CA C 166.142 -10.205 3.620 1.00 . A A . 126 ASP CA 1 1
7 20354 1 1 126 ASP CB C 166.518 -10.852 4.956 1.00 . A A . 126 ASP CB 1 1
7 20355 1 1 126 ASP CG C 167.917 -10.398 5.369 1.00 . A A . 126 ASP CG 1 1
7 20356 1 1 126 ASP H H 166.040 -8.349 4.703 1.00 . A A . 126 ASP H 1 1
7 20357 1 1 126 ASP HA H 166.924 -10.388 2.899 1.00 . A A . 126 ASP HA 1 1
7 20358 1 1 126 ASP HB2 H 165.805 -10.556 5.711 1.00 . A A . 126 ASP HB2 1 1
7 20359 1 1 126 ASP HB3 H 166.507 -11.927 4.851 1.00 . A A . 126 ASP HB3 1 1
7 20360 1 1 126 ASP N N 165.976 -8.739 3.807 1.00 . A A . 126 ASP N 1 1
7 20361 1 1 126 ASP O O 164.804 -11.718 2.320 1.00 . A A . 126 ASP O 1 1
7 20362 1 1 126 ASP OD1 O 168.653 -9.955 4.504 1.00 . A A . 126 ASP OD1 1 1
7 20363 1 1 126 ASP OD2 O 168.233 -10.508 6.543 1.00 . A A . 126 ASP OD2 1 1
7 20364 1 1 127 ALA C C 162.080 -10.471 1.746 1.00 . A A . 127 ALA C 1 1
7 20365 1 1 127 ALA CA C 162.395 -10.844 3.197 1.00 . A A . 127 ALA CA 1 1
7 20366 1 1 127 ALA CB C 161.306 -10.270 4.104 1.00 . A A . 127 ALA CB 1 1
7 20367 1 1 127 ALA H H 163.766 -9.575 4.266 1.00 . A A . 127 ALA H 1 1
7 20368 1 1 127 ALA HA H 162.402 -11.915 3.296 1.00 . A A . 127 ALA HA 1 1
7 20369 1 1 127 ALA HB1 H 161.553 -10.471 5.136 1.00 . A A . 127 ALA HB1 1 1
7 20370 1 1 127 ALA HB2 H 160.359 -10.731 3.865 1.00 . A A . 127 ALA HB2 1 1
7 20371 1 1 127 ALA HB3 H 161.235 -9.205 3.951 1.00 . A A . 127 ALA HB3 1 1
7 20372 1 1 127 ALA N N 163.721 -10.302 3.611 1.00 . A A . 127 ALA N 1 1
7 20373 1 1 127 ALA O O 161.955 -11.325 0.894 1.00 . A A . 127 ALA O 1 1
7 20374 1 1 128 ILE C C 162.706 -9.152 -0.898 1.00 . A A . 128 ILE C 1 1
7 20375 1 1 128 ILE CA C 161.578 -8.798 0.071 1.00 . A A . 128 ILE CA 1 1
7 20376 1 1 128 ILE CB C 161.316 -7.288 0.035 1.00 . A A . 128 ILE CB 1 1
7 20377 1 1 128 ILE CD1 C 162.357 -5.019 0.178 1.00 . A A . 128 ILE CD1 1 1
7 20378 1 1 128 ILE CG1 C 162.643 -6.517 0.065 1.00 . A A . 128 ILE CG1 1 1
7 20379 1 1 128 ILE CG2 C 160.477 -6.892 1.250 1.00 . A A . 128 ILE CG2 1 1
7 20380 1 1 128 ILE H H 162.005 -8.533 2.168 1.00 . A A . 128 ILE H 1 1
7 20381 1 1 128 ILE HA H 160.680 -9.315 -0.233 1.00 . A A . 128 ILE HA 1 1
7 20382 1 1 128 ILE HB H 160.776 -7.041 -0.868 1.00 . A A . 128 ILE HB 1 1
7 20383 1 1 128 ILE HD11 H 161.952 -4.803 1.156 1.00 . A A . 128 ILE HD11 1 1
7 20384 1 1 128 ILE HD12 H 161.642 -4.731 -0.578 1.00 . A A . 128 ILE HD12 1 1
7 20385 1 1 128 ILE HD13 H 163.273 -4.465 0.037 1.00 . A A . 128 ILE HD13 1 1
7 20386 1 1 128 ILE HG12 H 163.230 -6.839 0.912 1.00 . A A . 128 ILE HG12 1 1
7 20387 1 1 128 ILE HG13 H 163.193 -6.702 -0.845 1.00 . A A . 128 ILE HG13 1 1
7 20388 1 1 128 ILE HG21 H 161.127 -6.721 2.093 1.00 . A A . 128 ILE HG21 1 1
7 20389 1 1 128 ILE HG22 H 159.786 -7.688 1.485 1.00 . A A . 128 ILE HG22 1 1
7 20390 1 1 128 ILE HG23 H 159.926 -5.990 1.030 1.00 . A A . 128 ILE HG23 1 1
7 20391 1 1 128 ILE N N 161.922 -9.208 1.463 1.00 . A A . 128 ILE N 1 1
7 20392 1 1 128 ILE O O 162.463 -9.484 -2.040 1.00 . A A . 128 ILE O 1 1
7 20393 1 1 129 TYR C C 165.063 -10.888 -1.724 1.00 . A A . 129 TYR C 1 1
7 20394 1 1 129 TYR CA C 165.046 -9.387 -1.416 1.00 . A A . 129 TYR CA 1 1
7 20395 1 1 129 TYR CB C 166.384 -8.969 -0.809 1.00 . A A . 129 TYR CB 1 1
7 20396 1 1 129 TYR CD1 C 167.539 -7.994 -2.809 1.00 . A A . 129 TYR CD1 1 1
7 20397 1 1 129 TYR CD2 C 168.318 -10.119 -1.945 1.00 . A A . 129 TYR CD2 1 1
7 20398 1 1 129 TYR CE1 C 168.515 -8.041 -3.812 1.00 . A A . 129 TYR CE1 1 1
7 20399 1 1 129 TYR CE2 C 169.296 -10.168 -2.946 1.00 . A A . 129 TYR CE2 1 1
7 20400 1 1 129 TYR CG C 167.442 -9.032 -1.879 1.00 . A A . 129 TYR CG 1 1
7 20401 1 1 129 TYR CZ C 169.394 -9.129 -3.880 1.00 . A A . 129 TYR CZ 1 1
7 20402 1 1 129 TYR H H 164.129 -8.782 0.442 1.00 . A A . 129 TYR H 1 1
7 20403 1 1 129 TYR HA H 164.892 -8.843 -2.336 1.00 . A A . 129 TYR HA 1 1
7 20404 1 1 129 TYR HB2 H 166.311 -7.958 -0.435 1.00 . A A . 129 TYR HB2 1 1
7 20405 1 1 129 TYR HB3 H 166.644 -9.639 -0.004 1.00 . A A . 129 TYR HB3 1 1
7 20406 1 1 129 TYR HD1 H 166.857 -7.155 -2.753 1.00 . A A . 129 TYR HD1 1 1
7 20407 1 1 129 TYR HD2 H 168.240 -10.920 -1.224 1.00 . A A . 129 TYR HD2 1 1
7 20408 1 1 129 TYR HE1 H 168.590 -7.239 -4.531 1.00 . A A . 129 TYR HE1 1 1
7 20409 1 1 129 TYR HE2 H 169.974 -11.008 -2.998 1.00 . A A . 129 TYR HE2 1 1
7 20410 1 1 129 TYR HH H 171.132 -9.612 -4.503 1.00 . A A . 129 TYR HH 1 1
7 20411 1 1 129 TYR N N 163.937 -9.067 -0.476 1.00 . A A . 129 TYR N 1 1
7 20412 1 1 129 TYR O O 165.117 -11.288 -2.867 1.00 . A A . 129 TYR O 1 1
7 20413 1 1 129 TYR OH O 170.357 -9.178 -4.867 1.00 . A A . 129 TYR OH 1 1
7 20414 1 1 130 GLN C C 163.743 -13.586 -1.729 1.00 . A A . 130 GLN C 1 1
7 20415 1 1 130 GLN CA C 165.033 -13.193 -1.011 1.00 . A A . 130 GLN CA 1 1
7 20416 1 1 130 GLN CB C 165.133 -13.973 0.299 1.00 . A A . 130 GLN CB 1 1
7 20417 1 1 130 GLN CD C 166.628 -14.558 2.214 1.00 . A A . 130 GLN CD 1 1
7 20418 1 1 130 GLN CG C 166.492 -13.707 0.950 1.00 . A A . 130 GLN CG 1 1
7 20419 1 1 130 GLN H H 164.975 -11.403 0.198 1.00 . A A . 130 GLN H 1 1
7 20420 1 1 130 GLN HA H 165.880 -13.430 -1.637 1.00 . A A . 130 GLN HA 1 1
7 20421 1 1 130 GLN HB2 H 164.343 -13.658 0.966 1.00 . A A . 130 GLN HB2 1 1
7 20422 1 1 130 GLN HB3 H 165.031 -15.029 0.096 1.00 . A A . 130 GLN HB3 1 1
7 20423 1 1 130 GLN HE21 H 164.807 -15.334 2.059 1.00 . A A . 130 GLN HE21 1 1
7 20424 1 1 130 GLN HE22 H 165.710 -15.863 3.395 1.00 . A A . 130 GLN HE22 1 1
7 20425 1 1 130 GLN HG2 H 167.279 -13.964 0.256 1.00 . A A . 130 GLN HG2 1 1
7 20426 1 1 130 GLN HG3 H 166.569 -12.663 1.211 1.00 . A A . 130 GLN HG3 1 1
7 20427 1 1 130 GLN N N 165.018 -11.729 -0.727 1.00 . A A . 130 GLN N 1 1
7 20428 1 1 130 GLN NE2 N 165.633 -15.314 2.587 1.00 . A A . 130 GLN NE2 1 1
7 20429 1 1 130 GLN O O 163.759 -14.277 -2.728 1.00 . A A . 130 GLN O 1 1
7 20430 1 1 130 GLN OE1 O 167.652 -14.535 2.868 1.00 . A A . 130 GLN OE1 1 1
7 20431 1 1 131 MET C C 161.170 -12.708 -3.170 1.00 . A A . 131 MET C 1 1
7 20432 1 1 131 MET CA C 161.327 -13.488 -1.865 1.00 . A A . 131 MET CA 1 1
7 20433 1 1 131 MET CB C 160.181 -13.134 -0.912 1.00 . A A . 131 MET CB 1 1
7 20434 1 1 131 MET CE C 161.712 -15.566 1.900 1.00 . A A . 131 MET CE 1 1
7 20435 1 1 131 MET CG C 160.107 -14.168 0.217 1.00 . A A . 131 MET CG 1 1
7 20436 1 1 131 MET H H 162.640 -12.592 -0.416 1.00 . A A . 131 MET H 1 1
7 20437 1 1 131 MET HA H 161.304 -14.546 -2.079 1.00 . A A . 131 MET HA 1 1
7 20438 1 1 131 MET HB2 H 160.352 -12.155 -0.493 1.00 . A A . 131 MET HB2 1 1
7 20439 1 1 131 MET HB3 H 159.249 -13.131 -1.454 1.00 . A A . 131 MET HB3 1 1
7 20440 1 1 131 MET HE1 H 162.468 -15.600 2.672 1.00 . A A . 131 MET HE1 1 1
7 20441 1 1 131 MET HE2 H 162.050 -16.127 1.044 1.00 . A A . 131 MET HE2 1 1
7 20442 1 1 131 MET HE3 H 160.792 -15.997 2.271 1.00 . A A . 131 MET HE3 1 1
7 20443 1 1 131 MET HG2 H 159.147 -14.096 0.706 1.00 . A A . 131 MET HG2 1 1
7 20444 1 1 131 MET HG3 H 160.227 -15.161 -0.190 1.00 . A A . 131 MET HG3 1 1
7 20445 1 1 131 MET N N 162.626 -13.148 -1.223 1.00 . A A . 131 MET N 1 1
7 20446 1 1 131 MET O O 160.554 -13.172 -4.108 1.00 . A A . 131 MET O 1 1
7 20447 1 1 131 MET SD S 161.419 -13.846 1.421 1.00 . A A . 131 MET SD 1 1
7 20448 1 1 132 VAL C C 162.931 -10.159 -4.921 1.00 . A A . 132 VAL C 1 1
7 20449 1 1 132 VAL CA C 161.566 -10.693 -4.472 1.00 . A A . 132 VAL CA 1 1
7 20450 1 1 132 VAL CB C 160.628 -9.517 -4.188 1.00 . A A . 132 VAL CB 1 1
7 20451 1 1 132 VAL CG1 C 159.943 -9.083 -5.485 1.00 . A A . 132 VAL CG1 1 1
7 20452 1 1 132 VAL CG2 C 159.567 -9.947 -3.172 1.00 . A A . 132 VAL CG2 1 1
7 20453 1 1 132 VAL H H 162.185 -11.156 -2.458 1.00 . A A . 132 VAL H 1 1
7 20454 1 1 132 VAL HA H 161.148 -11.298 -5.261 1.00 . A A . 132 VAL HA 1 1
7 20455 1 1 132 VAL HB H 161.197 -8.690 -3.789 1.00 . A A . 132 VAL HB 1 1
7 20456 1 1 132 VAL HG11 H 159.056 -9.679 -5.643 1.00 . A A . 132 VAL HG11 1 1
7 20457 1 1 132 VAL HG12 H 160.622 -9.222 -6.314 1.00 . A A . 132 VAL HG12 1 1
7 20458 1 1 132 VAL HG13 H 159.668 -8.041 -5.414 1.00 . A A . 132 VAL HG13 1 1
7 20459 1 1 132 VAL HG21 H 160.044 -10.196 -2.237 1.00 . A A . 132 VAL HG21 1 1
7 20460 1 1 132 VAL HG22 H 159.037 -10.810 -3.548 1.00 . A A . 132 VAL HG22 1 1
7 20461 1 1 132 VAL HG23 H 158.870 -9.137 -3.016 1.00 . A A . 132 VAL HG23 1 1
7 20462 1 1 132 VAL N N 161.705 -11.516 -3.232 1.00 . A A . 132 VAL N 1 1
7 20463 1 1 132 VAL O O 163.054 -9.024 -5.335 1.00 . A A . 132 VAL O 1 1
7 20464 1 1 133 GLY C C 165.336 -10.375 -6.806 1.00 . A A . 133 GLY C 1 1
7 20465 1 1 133 GLY CA C 165.302 -10.492 -5.281 1.00 . A A . 133 GLY CA 1 1
7 20466 1 1 133 GLY H H 163.838 -11.877 -4.515 1.00 . A A . 133 GLY H 1 1
7 20467 1 1 133 GLY HA2 H 165.505 -9.527 -4.838 1.00 . A A . 133 GLY HA2 1 1
7 20468 1 1 133 GLY HA3 H 166.052 -11.200 -4.962 1.00 . A A . 133 GLY HA3 1 1
7 20469 1 1 133 GLY N N 163.954 -10.964 -4.850 1.00 . A A . 133 GLY N 1 1
7 20470 1 1 133 GLY O O 166.374 -10.498 -7.425 1.00 . A A . 133 GLY O 1 1
7 20471 1 1 134 ASN C C 164.201 -8.552 -9.309 1.00 . A A . 134 ASN C 1 1
7 20472 1 1 134 ASN CA C 164.165 -10.028 -8.902 1.00 . A A . 134 ASN CA 1 1
7 20473 1 1 134 ASN CB C 162.892 -10.690 -9.425 1.00 . A A . 134 ASN CB 1 1
7 20474 1 1 134 ASN CG C 162.968 -12.194 -9.155 1.00 . A A . 134 ASN CG 1 1
7 20475 1 1 134 ASN H H 163.379 -10.055 -6.897 1.00 . A A . 134 ASN H 1 1
7 20476 1 1 134 ASN HA H 165.025 -10.531 -9.321 1.00 . A A . 134 ASN HA 1 1
7 20477 1 1 134 ASN HB2 H 162.033 -10.272 -8.918 1.00 . A A . 134 ASN HB2 1 1
7 20478 1 1 134 ASN HB3 H 162.804 -10.521 -10.487 1.00 . A A . 134 ASN HB3 1 1
7 20479 1 1 134 ASN HD21 H 164.560 -12.464 -10.311 1.00 . A A . 134 ASN HD21 1 1
7 20480 1 1 134 ASN HD22 H 163.968 -13.863 -9.553 1.00 . A A . 134 ASN HD22 1 1
7 20481 1 1 134 ASN N N 164.205 -10.145 -7.416 1.00 . A A . 134 ASN N 1 1
7 20482 1 1 134 ASN ND2 N 163.910 -12.899 -9.720 1.00 . A A . 134 ASN ND2 1 1
7 20483 1 1 134 ASN O O 164.752 -7.724 -8.612 1.00 . A A . 134 ASN O 1 1
7 20484 1 1 134 ASN OD1 O 162.163 -12.733 -8.423 1.00 . A A . 134 ASN OD1 1 1
7 20485 1 1 135 THR C C 162.886 -5.900 -9.938 1.00 . A A . 135 THR C 1 1
7 20486 1 1 135 THR CA C 163.680 -6.794 -10.893 1.00 . A A . 135 THR CA 1 1
7 20487 1 1 135 THR CB C 163.098 -6.669 -12.296 1.00 . A A . 135 THR CB 1 1
7 20488 1 1 135 THR CG2 C 163.743 -7.707 -13.216 1.00 . A A . 135 THR CG2 1 1
7 20489 1 1 135 THR H H 163.219 -8.897 -11.005 1.00 . A A . 135 THR H 1 1
7 20490 1 1 135 THR HA H 164.704 -6.464 -10.912 1.00 . A A . 135 THR HA 1 1
7 20491 1 1 135 THR HB H 163.307 -5.680 -12.674 1.00 . A A . 135 THR HB 1 1
7 20492 1 1 135 THR HG1 H 161.267 -6.128 -12.665 1.00 . A A . 135 THR HG1 1 1
7 20493 1 1 135 THR HG21 H 163.660 -8.686 -12.768 1.00 . A A . 135 THR HG21 1 1
7 20494 1 1 135 THR HG22 H 164.785 -7.464 -13.358 1.00 . A A . 135 THR HG22 1 1
7 20495 1 1 135 THR HG23 H 163.239 -7.704 -14.171 1.00 . A A . 135 THR HG23 1 1
7 20496 1 1 135 THR N N 163.643 -8.215 -10.443 1.00 . A A . 135 THR N 1 1
7 20497 1 1 135 THR O O 163.235 -4.756 -9.720 1.00 . A A . 135 THR O 1 1
7 20498 1 1 135 THR OG1 O 161.694 -6.880 -12.248 1.00 . A A . 135 THR OG1 1 1
7 20499 1 1 136 VAL C C 161.976 -5.024 -7.331 1.00 . A A . 136 VAL C 1 1
7 20500 1 1 136 VAL CA C 161.045 -5.536 -8.432 1.00 . A A . 136 VAL CA 1 1
7 20501 1 1 136 VAL CB C 159.914 -6.356 -7.815 1.00 . A A . 136 VAL CB 1 1
7 20502 1 1 136 VAL CG1 C 159.303 -5.585 -6.640 1.00 . A A . 136 VAL CG1 1 1
7 20503 1 1 136 VAL CG2 C 158.834 -6.614 -8.873 1.00 . A A . 136 VAL CG2 1 1
7 20504 1 1 136 VAL H H 161.539 -7.313 -9.543 1.00 . A A . 136 VAL H 1 1
7 20505 1 1 136 VAL HA H 160.632 -4.702 -8.976 1.00 . A A . 136 VAL HA 1 1
7 20506 1 1 136 VAL HB H 160.309 -7.296 -7.464 1.00 . A A . 136 VAL HB 1 1
7 20507 1 1 136 VAL HG11 H 159.871 -5.786 -5.744 1.00 . A A . 136 VAL HG11 1 1
7 20508 1 1 136 VAL HG12 H 158.279 -5.899 -6.496 1.00 . A A . 136 VAL HG12 1 1
7 20509 1 1 136 VAL HG13 H 159.327 -4.526 -6.851 1.00 . A A . 136 VAL HG13 1 1
7 20510 1 1 136 VAL HG21 H 158.315 -7.532 -8.641 1.00 . A A . 136 VAL HG21 1 1
7 20511 1 1 136 VAL HG22 H 159.294 -6.697 -9.847 1.00 . A A . 136 VAL HG22 1 1
7 20512 1 1 136 VAL HG23 H 158.129 -5.794 -8.878 1.00 . A A . 136 VAL HG23 1 1
7 20513 1 1 136 VAL N N 161.824 -6.392 -9.363 1.00 . A A . 136 VAL N 1 1
7 20514 1 1 136 VAL O O 162.770 -5.765 -6.786 1.00 . A A . 136 VAL O 1 1
7 20515 1 1 137 GLU C C 164.247 -3.515 -6.309 1.00 . A A . 137 GLU C 1 1
7 20516 1 1 137 GLU CA C 162.791 -3.204 -5.954 1.00 . A A . 137 GLU CA 1 1
7 20517 1 1 137 GLU CB C 162.446 -3.834 -4.601 1.00 . A A . 137 GLU CB 1 1
7 20518 1 1 137 GLU CD C 160.994 -1.895 -3.983 1.00 . A A . 137 GLU CD 1 1
7 20519 1 1 137 GLU CG C 161.035 -3.411 -4.185 1.00 . A A . 137 GLU CG 1 1
7 20520 1 1 137 GLU H H 161.258 -3.177 -7.469 1.00 . A A . 137 GLU H 1 1
7 20521 1 1 137 GLU HA H 162.656 -2.136 -5.899 1.00 . A A . 137 GLU HA 1 1
7 20522 1 1 137 GLU HB2 H 162.491 -4.910 -4.682 1.00 . A A . 137 GLU HB2 1 1
7 20523 1 1 137 GLU HB3 H 163.153 -3.499 -3.858 1.00 . A A . 137 GLU HB3 1 1
7 20524 1 1 137 GLU HG2 H 160.334 -3.691 -4.958 1.00 . A A . 137 GLU HG2 1 1
7 20525 1 1 137 GLU HG3 H 160.769 -3.903 -3.262 1.00 . A A . 137 GLU HG3 1 1
7 20526 1 1 137 GLU N N 161.898 -3.761 -7.010 1.00 . A A . 137 GLU N 1 1
7 20527 1 1 137 GLU O O 165.053 -3.822 -5.454 1.00 . A A . 137 GLU O 1 1
7 20528 1 1 137 GLU OE1 O 162.054 -1.306 -3.846 1.00 . A A . 137 GLU OE1 1 1
7 20529 1 1 137 GLU OE2 O 159.903 -1.349 -3.967 1.00 . A A . 137 GLU OE2 1 1
7 20530 1 1 138 LEU C C 166.694 -2.454 -8.432 1.00 . A A . 138 LEU C 1 1
7 20531 1 1 138 LEU CA C 165.987 -3.748 -7.991 1.00 . A A . 138 LEU CA 1 1
7 20532 1 1 138 LEU CB C 165.937 -4.716 -9.175 1.00 . A A . 138 LEU CB 1 1
7 20533 1 1 138 LEU CD1 C 167.405 -6.730 -8.850 1.00 . A A . 138 LEU CD1 1 1
7 20534 1 1 138 LEU CD2 C 167.603 -5.380 -10.948 1.00 . A A . 138 LEU CD2 1 1
7 20535 1 1 138 LEU CG C 167.334 -5.315 -9.436 1.00 . A A . 138 LEU CG 1 1
7 20536 1 1 138 LEU H H 163.917 -3.207 -8.246 1.00 . A A . 138 LEU H 1 1
7 20537 1 1 138 LEU HA H 166.520 -4.211 -7.178 1.00 . A A . 138 LEU HA 1 1
7 20538 1 1 138 LEU HB2 H 165.238 -5.507 -8.947 1.00 . A A . 138 LEU HB2 1 1
7 20539 1 1 138 LEU HB3 H 165.599 -4.182 -10.051 1.00 . A A . 138 LEU HB3 1 1
7 20540 1 1 138 LEU HD11 H 166.857 -6.761 -7.919 1.00 . A A . 138 LEU HD11 1 1
7 20541 1 1 138 LEU HD12 H 168.436 -6.994 -8.669 1.00 . A A . 138 LEU HD12 1 1
7 20542 1 1 138 LEU HD13 H 166.969 -7.430 -9.547 1.00 . A A . 138 LEU HD13 1 1
7 20543 1 1 138 LEU HD21 H 166.681 -5.579 -11.475 1.00 . A A . 138 LEU HD21 1 1
7 20544 1 1 138 LEU HD22 H 168.312 -6.167 -11.155 1.00 . A A . 138 LEU HD22 1 1
7 20545 1 1 138 LEU HD23 H 168.009 -4.436 -11.280 1.00 . A A . 138 LEU HD23 1 1
7 20546 1 1 138 LEU HG H 168.088 -4.698 -8.965 1.00 . A A . 138 LEU HG 1 1
7 20547 1 1 138 LEU N N 164.588 -3.447 -7.570 1.00 . A A . 138 LEU N 1 1
7 20548 1 1 138 LEU O O 166.510 -2.004 -9.545 1.00 . A A . 138 LEU O 1 1
7 20549 1 1 139 PRO C C 169.409 -0.863 -8.864 1.00 . A A . 139 PRO C 1 1
7 20550 1 1 139 PRO CA C 168.224 -0.600 -7.927 1.00 . A A . 139 PRO CA 1 1
7 20551 1 1 139 PRO CB C 168.707 -0.061 -6.579 1.00 . A A . 139 PRO CB 1 1
7 20552 1 1 139 PRO CD C 167.803 -2.302 -6.209 1.00 . A A . 139 PRO CD 1 1
7 20553 1 1 139 PRO CG C 168.762 -1.241 -5.660 1.00 . A A . 139 PRO CG 1 1
7 20554 1 1 139 PRO HA H 167.547 0.108 -8.376 1.00 . A A . 139 PRO HA 1 1
7 20555 1 1 139 PRO HB2 H 169.690 0.380 -6.684 1.00 . A A . 139 PRO HB2 1 1
7 20556 1 1 139 PRO HB3 H 168.012 0.671 -6.201 1.00 . A A . 139 PRO HB3 1 1
7 20557 1 1 139 PRO HD2 H 168.291 -3.267 -6.222 1.00 . A A . 139 PRO HD2 1 1
7 20558 1 1 139 PRO HD3 H 166.900 -2.341 -5.619 1.00 . A A . 139 PRO HD3 1 1
7 20559 1 1 139 PRO HG2 H 169.765 -1.635 -5.632 1.00 . A A . 139 PRO HG2 1 1
7 20560 1 1 139 PRO HG3 H 168.455 -0.955 -4.667 1.00 . A A . 139 PRO HG3 1 1
7 20561 1 1 139 PRO N N 167.498 -1.856 -7.580 1.00 . A A . 139 PRO N 1 1
7 20562 1 1 139 PRO O O 170.136 -1.823 -8.706 1.00 . A A . 139 PRO O 1 1
7 20563 1 1 140 GLU C C 172.073 -0.081 -10.034 1.00 . A A . 140 GLU C 1 1
7 20564 1 1 140 GLU CA C 170.744 -0.224 -10.782 1.00 . A A . 140 GLU CA 1 1
7 20565 1 1 140 GLU CB C 170.670 0.820 -11.897 1.00 . A A . 140 GLU CB 1 1
7 20566 1 1 140 GLU CD C 171.712 1.610 -14.024 1.00 . A A . 140 GLU CD 1 1
7 20567 1 1 140 GLU CG C 171.733 0.518 -12.954 1.00 . A A . 140 GLU CG 1 1
7 20568 1 1 140 GLU H H 169.011 0.751 -9.952 1.00 . A A . 140 GLU H 1 1
7 20569 1 1 140 GLU HA H 170.679 -1.212 -11.211 1.00 . A A . 140 GLU HA 1 1
7 20570 1 1 140 GLU HB2 H 169.690 0.792 -12.352 1.00 . A A . 140 GLU HB2 1 1
7 20571 1 1 140 GLU HB3 H 170.846 1.802 -11.483 1.00 . A A . 140 GLU HB3 1 1
7 20572 1 1 140 GLU HG2 H 172.707 0.488 -12.487 1.00 . A A . 140 GLU HG2 1 1
7 20573 1 1 140 GLU HG3 H 171.524 -0.437 -13.413 1.00 . A A . 140 GLU HG3 1 1
7 20574 1 1 140 GLU N N 169.608 -0.017 -9.839 1.00 . A A . 140 GLU N 1 1
7 20575 1 1 140 GLU O O 172.993 -0.850 -10.234 1.00 . A A . 140 GLU O 1 1
7 20576 1 1 140 GLU OE1 O 170.924 2.531 -13.887 1.00 . A A . 140 GLU OE1 1 1
7 20577 1 1 140 GLU OE2 O 172.484 1.507 -14.964 1.00 . A A . 140 GLU OE2 1 1
7 20578 1 1 141 GLU C C 173.662 -0.116 -7.479 1.00 . A A . 141 GLU C 1 1
7 20579 1 1 141 GLU CA C 173.456 1.076 -8.412 1.00 . A A . 141 GLU CA 1 1
7 20580 1 1 141 GLU CB C 173.385 2.360 -7.583 1.00 . A A . 141 GLU CB 1 1
7 20581 1 1 141 GLU CD C 174.507 3.663 -9.399 1.00 . A A . 141 GLU CD 1 1
7 20582 1 1 141 GLU CG C 173.263 3.568 -8.513 1.00 . A A . 141 GLU CG 1 1
7 20583 1 1 141 GLU H H 171.432 1.504 -9.020 1.00 . A A . 141 GLU H 1 1
7 20584 1 1 141 GLU HA H 174.282 1.138 -9.104 1.00 . A A . 141 GLU HA 1 1
7 20585 1 1 141 GLU HB2 H 172.526 2.318 -6.930 1.00 . A A . 141 GLU HB2 1 1
7 20586 1 1 141 GLU HB3 H 174.282 2.455 -6.990 1.00 . A A . 141 GLU HB3 1 1
7 20587 1 1 141 GLU HG2 H 172.386 3.457 -9.134 1.00 . A A . 141 GLU HG2 1 1
7 20588 1 1 141 GLU HG3 H 173.175 4.469 -7.924 1.00 . A A . 141 GLU HG3 1 1
7 20589 1 1 141 GLU N N 172.184 0.894 -9.171 1.00 . A A . 141 GLU N 1 1
7 20590 1 1 141 GLU O O 174.775 -0.512 -7.207 1.00 . A A . 141 GLU O 1 1
7 20591 1 1 141 GLU OE1 O 175.512 3.071 -9.042 1.00 . A A . 141 GLU OE1 1 1
7 20592 1 1 141 GLU OE2 O 174.434 4.327 -10.420 1.00 . A A . 141 GLU OE2 1 1
7 20593 1 1 142 GLU C C 172.692 -1.349 -4.615 1.00 . A A . 142 GLU C 1 1
7 20594 1 1 142 GLU CA C 172.650 -1.847 -6.063 1.00 . A A . 142 GLU CA 1 1
7 20595 1 1 142 GLU CB C 173.890 -2.703 -6.338 1.00 . A A . 142 GLU CB 1 1
7 20596 1 1 142 GLU CD C 174.927 -4.944 -5.939 1.00 . A A . 142 GLU CD 1 1
7 20597 1 1 142 GLU CG C 173.652 -4.112 -5.789 1.00 . A A . 142 GLU CG 1 1
7 20598 1 1 142 GLU H H 171.705 -0.314 -7.239 1.00 . A A . 142 GLU H 1 1
7 20599 1 1 142 GLU HA H 171.768 -2.455 -6.200 1.00 . A A . 142 GLU HA 1 1
7 20600 1 1 142 GLU HB2 H 174.071 -2.751 -7.402 1.00 . A A . 142 GLU HB2 1 1
7 20601 1 1 142 GLU HB3 H 174.746 -2.273 -5.841 1.00 . A A . 142 GLU HB3 1 1
7 20602 1 1 142 GLU HG2 H 173.380 -4.049 -4.746 1.00 . A A . 142 GLU HG2 1 1
7 20603 1 1 142 GLU HG3 H 172.852 -4.581 -6.341 1.00 . A A . 142 GLU HG3 1 1
7 20604 1 1 142 GLU N N 172.581 -0.675 -6.991 1.00 . A A . 142 GLU N 1 1
7 20605 1 1 142 GLU O O 173.679 -1.502 -3.929 1.00 . A A . 142 GLU O 1 1
7 20606 1 1 142 GLU OE1 O 175.903 -4.413 -6.442 1.00 . A A . 142 GLU OE1 1 1
7 20607 1 1 142 GLU OE2 O 174.904 -6.100 -5.549 1.00 . A A . 142 GLU OE2 1 1
7 20608 1 1 143 ASN C C 171.408 -1.430 -1.781 1.00 . A A . 143 ASN C 1 1
7 20609 1 1 143 ASN CA C 171.595 -0.249 -2.742 1.00 . A A . 143 ASN CA 1 1
7 20610 1 1 143 ASN CB C 170.429 0.728 -2.580 1.00 . A A . 143 ASN CB 1 1
7 20611 1 1 143 ASN CG C 170.610 1.904 -3.541 1.00 . A A . 143 ASN CG 1 1
7 20612 1 1 143 ASN H H 170.842 -0.638 -4.723 1.00 . A A . 143 ASN H 1 1
7 20613 1 1 143 ASN HA H 172.523 0.255 -2.518 1.00 . A A . 143 ASN HA 1 1
7 20614 1 1 143 ASN HB2 H 169.501 0.220 -2.802 1.00 . A A . 143 ASN HB2 1 1
7 20615 1 1 143 ASN HB3 H 170.404 1.095 -1.566 1.00 . A A . 143 ASN HB3 1 1
7 20616 1 1 143 ASN HD21 H 172.397 2.393 -2.829 1.00 . A A . 143 ASN HD21 1 1
7 20617 1 1 143 ASN HD22 H 171.828 3.371 -4.095 1.00 . A A . 143 ASN HD22 1 1
7 20618 1 1 143 ASN N N 171.626 -0.753 -4.149 1.00 . A A . 143 ASN N 1 1
7 20619 1 1 143 ASN ND2 N 171.702 2.615 -3.484 1.00 . A A . 143 ASN ND2 1 1
7 20620 1 1 143 ASN O O 171.759 -1.364 -0.620 1.00 . A A . 143 ASN O 1 1
7 20621 1 1 143 ASN OD1 O 169.747 2.182 -4.350 1.00 . A A . 143 ASN OD1 1 1
7 20622 1 1 144 THR C C 171.694 -3.894 -0.341 1.00 . A A . 144 THR C 1 1
7 20623 1 1 144 THR CA C 170.595 -3.705 -1.404 1.00 . A A . 144 THR CA 1 1
7 20624 1 1 144 THR CB C 170.505 -4.958 -2.285 1.00 . A A . 144 THR CB 1 1
7 20625 1 1 144 THR CG2 C 169.523 -5.959 -1.669 1.00 . A A . 144 THR CG2 1 1
7 20626 1 1 144 THR H H 170.553 -2.517 -3.203 1.00 . A A . 144 THR H 1 1
7 20627 1 1 144 THR HA H 169.653 -3.572 -0.895 1.00 . A A . 144 THR HA 1 1
7 20628 1 1 144 THR HB H 171.475 -5.419 -2.361 1.00 . A A . 144 THR HB 1 1
7 20629 1 1 144 THR HG1 H 169.239 -4.095 -3.483 1.00 . A A . 144 THR HG1 1 1
7 20630 1 1 144 THR HG21 H 169.517 -5.848 -0.595 1.00 . A A . 144 THR HG21 1 1
7 20631 1 1 144 THR HG22 H 169.827 -6.964 -1.924 1.00 . A A . 144 THR HG22 1 1
7 20632 1 1 144 THR HG23 H 168.532 -5.774 -2.055 1.00 . A A . 144 THR HG23 1 1
7 20633 1 1 144 THR N N 170.838 -2.504 -2.264 1.00 . A A . 144 THR N 1 1
7 20634 1 1 144 THR O O 171.379 -3.992 0.828 1.00 . A A . 144 THR O 1 1
7 20635 1 1 144 THR OG1 O 170.055 -4.590 -3.582 1.00 . A A . 144 THR OG1 1 1
7 20636 1 1 145 PRO C C 173.711 -3.705 1.672 1.00 . A A . 145 PRO C 1 1
7 20637 1 1 145 PRO CA C 174.073 -4.149 0.254 1.00 . A A . 145 PRO CA 1 1
7 20638 1 1 145 PRO CB C 175.177 -3.278 -0.340 1.00 . A A . 145 PRO CB 1 1
7 20639 1 1 145 PRO CD C 173.518 -3.860 -2.063 1.00 . A A . 145 PRO CD 1 1
7 20640 1 1 145 PRO CG C 174.906 -3.235 -1.824 1.00 . A A . 145 PRO CG 1 1
7 20641 1 1 145 PRO HA H 174.393 -5.178 0.255 1.00 . A A . 145 PRO HA 1 1
7 20642 1 1 145 PRO HB2 H 175.132 -2.283 0.084 1.00 . A A . 145 PRO HB2 1 1
7 20643 1 1 145 PRO HB3 H 176.144 -3.720 -0.152 1.00 . A A . 145 PRO HB3 1 1
7 20644 1 1 145 PRO HD2 H 172.921 -3.226 -2.688 1.00 . A A . 145 PRO HD2 1 1
7 20645 1 1 145 PRO HD3 H 173.621 -4.841 -2.498 1.00 . A A . 145 PRO HD3 1 1
7 20646 1 1 145 PRO HG2 H 174.916 -2.210 -2.168 1.00 . A A . 145 PRO HG2 1 1
7 20647 1 1 145 PRO HG3 H 175.654 -3.806 -2.354 1.00 . A A . 145 PRO HG3 1 1
7 20648 1 1 145 PRO N N 172.963 -3.959 -0.710 1.00 . A A . 145 PRO N 1 1
7 20649 1 1 145 PRO O O 173.805 -2.546 2.022 1.00 . A A . 145 PRO O 1 1
7 20650 1 1 146 GLU C C 174.057 -3.609 4.596 1.00 . A A . 146 GLU C 1 1
7 20651 1 1 146 GLU CA C 172.896 -4.301 3.878 1.00 . A A . 146 GLU CA 1 1
7 20652 1 1 146 GLU CB C 172.545 -5.592 4.615 1.00 . A A . 146 GLU CB 1 1
7 20653 1 1 146 GLU CD C 170.924 -7.487 4.738 1.00 . A A . 146 GLU CD 1 1
7 20654 1 1 146 GLU CG C 171.310 -6.222 3.972 1.00 . A A . 146 GLU CG 1 1
7 20655 1 1 146 GLU H H 173.211 -5.556 2.162 1.00 . A A . 146 GLU H 1 1
7 20656 1 1 146 GLU HA H 172.036 -3.651 3.866 1.00 . A A . 146 GLU HA 1 1
7 20657 1 1 146 GLU HB2 H 173.376 -6.280 4.552 1.00 . A A . 146 GLU HB2 1 1
7 20658 1 1 146 GLU HB3 H 172.338 -5.371 5.650 1.00 . A A . 146 GLU HB3 1 1
7 20659 1 1 146 GLU HG2 H 170.490 -5.518 4.002 1.00 . A A . 146 GLU HG2 1 1
7 20660 1 1 146 GLU HG3 H 171.528 -6.477 2.946 1.00 . A A . 146 GLU HG3 1 1
7 20661 1 1 146 GLU N N 173.286 -4.633 2.481 1.00 . A A . 146 GLU N 1 1
7 20662 1 1 146 GLU O O 173.859 -2.768 5.450 1.00 . A A . 146 GLU O 1 1
7 20663 1 1 146 GLU OE1 O 171.713 -7.922 5.561 1.00 . A A . 146 GLU OE1 1 1
7 20664 1 1 146 GLU OE2 O 169.847 -7.999 4.489 1.00 . A A . 146 GLU OE2 1 1
7 20665 1 1 147 LYS C C 176.407 -1.813 4.711 1.00 . A A . 147 LYS C 1 1
7 20666 1 1 147 LYS CA C 176.434 -3.328 4.942 1.00 . A A . 147 LYS CA 1 1
7 20667 1 1 147 LYS CB C 177.727 -3.908 4.365 1.00 . A A . 147 LYS CB 1 1
7 20668 1 1 147 LYS CD C 179.133 -5.966 4.184 1.00 . A A . 147 LYS CD 1 1
7 20669 1 1 147 LYS CE C 179.141 -7.487 4.352 1.00 . A A . 147 LYS CE 1 1
7 20670 1 1 147 LYS CG C 177.792 -5.407 4.665 1.00 . A A . 147 LYS CG 1 1
7 20671 1 1 147 LYS H H 175.410 -4.649 3.583 1.00 . A A . 147 LYS H 1 1
7 20672 1 1 147 LYS HA H 176.391 -3.531 6.002 1.00 . A A . 147 LYS HA 1 1
7 20673 1 1 147 LYS HB2 H 177.745 -3.752 3.296 1.00 . A A . 147 LYS HB2 1 1
7 20674 1 1 147 LYS HB3 H 178.575 -3.415 4.816 1.00 . A A . 147 LYS HB3 1 1
7 20675 1 1 147 LYS HD2 H 179.273 -5.717 3.142 1.00 . A A . 147 LYS HD2 1 1
7 20676 1 1 147 LYS HD3 H 179.933 -5.537 4.768 1.00 . A A . 147 LYS HD3 1 1
7 20677 1 1 147 LYS HE2 H 178.166 -7.881 4.110 1.00 . A A . 147 LYS HE2 1 1
7 20678 1 1 147 LYS HE3 H 179.878 -7.917 3.689 1.00 . A A . 147 LYS HE3 1 1
7 20679 1 1 147 LYS HG2 H 177.696 -5.565 5.730 1.00 . A A . 147 LYS HG2 1 1
7 20680 1 1 147 LYS HG3 H 176.989 -5.912 4.151 1.00 . A A . 147 LYS HG3 1 1
7 20681 1 1 147 LYS HZ1 H 178.774 -8.494 6.136 1.00 . A A . 147 LYS HZ1 1 1
7 20682 1 1 147 LYS HZ2 H 179.482 -6.963 6.338 1.00 . A A . 147 LYS HZ2 1 1
7 20683 1 1 147 LYS HZ3 H 180.420 -8.271 5.795 1.00 . A A . 147 LYS HZ3 1 1
7 20684 1 1 147 LYS N N 175.267 -3.963 4.268 1.00 . A A . 147 LYS N 1 1
7 20685 1 1 147 LYS NZ N 179.480 -7.830 5.762 1.00 . A A . 147 LYS NZ 1 1
7 20686 1 1 147 LYS O O 176.733 -1.035 5.590 1.00 . A A . 147 LYS O 1 1
7 20687 1 1 148 ARG C C 175.077 0.778 4.254 1.00 . A A . 148 ARG C 1 1
7 20688 1 1 148 ARG CA C 175.997 0.078 3.254 1.00 . A A . 148 ARG CA 1 1
7 20689 1 1 148 ARG CB C 175.478 0.318 1.836 1.00 . A A . 148 ARG CB 1 1
7 20690 1 1 148 ARG CD C 174.996 2.058 0.108 1.00 . A A . 148 ARG CD 1 1
7 20691 1 1 148 ARG CG C 175.565 1.809 1.506 1.00 . A A . 148 ARG CG 1 1
7 20692 1 1 148 ARG CZ C 174.760 3.931 -1.411 1.00 . A A . 148 ARG CZ 1 1
7 20693 1 1 148 ARG H H 175.775 -2.025 2.837 1.00 . A A . 148 ARG H 1 1
7 20694 1 1 148 ARG HA H 176.995 0.482 3.343 1.00 . A A . 148 ARG HA 1 1
7 20695 1 1 148 ARG HB2 H 176.077 -0.244 1.134 1.00 . A A . 148 ARG HB2 1 1
7 20696 1 1 148 ARG HB3 H 174.450 -0.004 1.771 1.00 . A A . 148 ARG HB3 1 1
7 20697 1 1 148 ARG HD2 H 175.513 1.435 -0.607 1.00 . A A . 148 ARG HD2 1 1
7 20698 1 1 148 ARG HD3 H 173.943 1.817 0.100 1.00 . A A . 148 ARG HD3 1 1
7 20699 1 1 148 ARG HE H 175.617 4.104 0.372 1.00 . A A . 148 ARG HE 1 1
7 20700 1 1 148 ARG HG2 H 174.996 2.372 2.232 1.00 . A A . 148 ARG HG2 1 1
7 20701 1 1 148 ARG HG3 H 176.597 2.125 1.533 1.00 . A A . 148 ARG HG3 1 1
7 20702 1 1 148 ARG HH11 H 174.058 2.153 -2.006 1.00 . A A . 148 ARG HH11 1 1
7 20703 1 1 148 ARG HH12 H 173.860 3.452 -3.134 1.00 . A A . 148 ARG HH12 1 1
7 20704 1 1 148 ARG HH21 H 175.365 5.812 -1.087 1.00 . A A . 148 ARG HH21 1 1
7 20705 1 1 148 ARG HH22 H 174.597 5.524 -2.613 1.00 . A A . 148 ARG HH22 1 1
7 20706 1 1 148 ARG N N 176.029 -1.385 3.534 1.00 . A A . 148 ARG N 1 1
7 20707 1 1 148 ARG NE N 175.180 3.491 -0.256 1.00 . A A . 148 ARG NE 1 1
7 20708 1 1 148 ARG NH1 N 174.181 3.115 -2.249 1.00 . A A . 148 ARG NH1 1 1
7 20709 1 1 148 ARG NH2 N 174.921 5.186 -1.728 1.00 . A A . 148 ARG NH2 1 1
7 20710 1 1 148 ARG O O 175.462 1.737 4.888 1.00 . A A . 148 ARG O 1 1
7 20711 1 1 149 VAL C C 173.450 0.671 6.805 1.00 . A A . 149 VAL C 1 1
7 20712 1 1 149 VAL CA C 172.947 0.947 5.392 1.00 . A A . 149 VAL CA 1 1
7 20713 1 1 149 VAL CB C 171.532 0.386 5.228 1.00 . A A . 149 VAL CB 1 1
7 20714 1 1 149 VAL CG1 C 170.957 0.827 3.879 1.00 . A A . 149 VAL CG1 1 1
7 20715 1 1 149 VAL CG2 C 171.584 -1.139 5.290 1.00 . A A . 149 VAL CG2 1 1
7 20716 1 1 149 VAL H H 173.579 -0.483 3.906 1.00 . A A . 149 VAL H 1 1
7 20717 1 1 149 VAL HA H 172.930 2.015 5.219 1.00 . A A . 149 VAL HA 1 1
7 20718 1 1 149 VAL HB H 170.902 0.757 6.022 1.00 . A A . 149 VAL HB 1 1
7 20719 1 1 149 VAL HG11 H 171.754 0.906 3.154 1.00 . A A . 149 VAL HG11 1 1
7 20720 1 1 149 VAL HG12 H 170.476 1.788 3.991 1.00 . A A . 149 VAL HG12 1 1
7 20721 1 1 149 VAL HG13 H 170.232 0.101 3.539 1.00 . A A . 149 VAL HG13 1 1
7 20722 1 1 149 VAL HG21 H 172.215 -1.504 4.497 1.00 . A A . 149 VAL HG21 1 1
7 20723 1 1 149 VAL HG22 H 170.587 -1.539 5.172 1.00 . A A . 149 VAL HG22 1 1
7 20724 1 1 149 VAL HG23 H 171.986 -1.448 6.244 1.00 . A A . 149 VAL HG23 1 1
7 20725 1 1 149 VAL N N 173.871 0.300 4.417 1.00 . A A . 149 VAL N 1 1
7 20726 1 1 149 VAL O O 173.300 1.474 7.699 1.00 . A A . 149 VAL O 1 1
7 20727 1 1 150 ASP C C 175.395 0.466 8.854 1.00 . A A . 150 ASP C 1 1
7 20728 1 1 150 ASP CA C 174.560 -0.729 8.394 1.00 . A A . 150 ASP CA 1 1
7 20729 1 1 150 ASP CB C 175.429 -1.989 8.378 1.00 . A A . 150 ASP CB 1 1
7 20730 1 1 150 ASP CG C 175.780 -2.385 9.813 1.00 . A A . 150 ASP CG 1 1
7 20731 1 1 150 ASP H H 174.191 -1.102 6.305 1.00 . A A . 150 ASP H 1 1
7 20732 1 1 150 ASP HA H 173.726 -0.870 9.065 1.00 . A A . 150 ASP HA 1 1
7 20733 1 1 150 ASP HB2 H 174.887 -2.794 7.904 1.00 . A A . 150 ASP HB2 1 1
7 20734 1 1 150 ASP HB3 H 176.337 -1.793 7.829 1.00 . A A . 150 ASP HB3 1 1
7 20735 1 1 150 ASP N N 174.060 -0.453 7.027 1.00 . A A . 150 ASP N 1 1
7 20736 1 1 150 ASP O O 175.146 1.045 9.892 1.00 . A A . 150 ASP O 1 1
7 20737 1 1 150 ASP OD1 O 175.260 -1.760 10.723 1.00 . A A . 150 ASP OD1 1 1
7 20738 1 1 150 ASP OD2 O 176.561 -3.307 9.978 1.00 . A A . 150 ASP OD2 1 1
7 20739 1 1 151 ARG C C 176.524 3.337 8.093 1.00 . A A . 151 ARG C 1 1
7 20740 1 1 151 ARG CA C 177.213 2.022 8.479 1.00 . A A . 151 ARG CA 1 1
7 20741 1 1 151 ARG CB C 178.570 1.935 7.780 1.00 . A A . 151 ARG CB 1 1
7 20742 1 1 151 ARG CD C 180.738 0.694 7.702 1.00 . A A . 151 ARG CD 1 1
7 20743 1 1 151 ARG CG C 179.326 0.705 8.287 1.00 . A A . 151 ARG CG 1 1
7 20744 1 1 151 ARG CZ C 181.742 0.929 5.511 1.00 . A A . 151 ARG CZ 1 1
7 20745 1 1 151 ARG H H 176.551 0.384 7.236 1.00 . A A . 151 ARG H 1 1
7 20746 1 1 151 ARG HA H 177.364 2.001 9.548 1.00 . A A . 151 ARG HA 1 1
7 20747 1 1 151 ARG HB2 H 178.421 1.852 6.713 1.00 . A A . 151 ARG HB2 1 1
7 20748 1 1 151 ARG HB3 H 179.145 2.822 7.996 1.00 . A A . 151 ARG HB3 1 1
7 20749 1 1 151 ARG HD2 H 181.281 1.558 8.056 1.00 . A A . 151 ARG HD2 1 1
7 20750 1 1 151 ARG HD3 H 181.250 -0.204 8.013 1.00 . A A . 151 ARG HD3 1 1
7 20751 1 1 151 ARG HE H 179.800 0.609 5.765 1.00 . A A . 151 ARG HE 1 1
7 20752 1 1 151 ARG HG2 H 179.382 0.738 9.366 1.00 . A A . 151 ARG HG2 1 1
7 20753 1 1 151 ARG HG3 H 178.805 -0.190 7.981 1.00 . A A . 151 ARG HG3 1 1
7 20754 1 1 151 ARG HH11 H 182.941 1.071 7.108 1.00 . A A . 151 ARG HH11 1 1
7 20755 1 1 151 ARG HH12 H 183.718 1.246 5.570 1.00 . A A . 151 ARG HH12 1 1
7 20756 1 1 151 ARG HH21 H 180.797 0.835 3.749 1.00 . A A . 151 ARG HH21 1 1
7 20757 1 1 151 ARG HH22 H 182.505 1.112 3.669 1.00 . A A . 151 ARG HH22 1 1
7 20758 1 1 151 ARG N N 176.373 0.855 8.080 1.00 . A A . 151 ARG N 1 1
7 20759 1 1 151 ARG NE N 180.662 0.732 6.215 1.00 . A A . 151 ARG NE 1 1
7 20760 1 1 151 ARG NH1 N 182.890 1.095 6.110 1.00 . A A . 151 ARG NH1 1 1
7 20761 1 1 151 ARG NH2 N 181.676 0.961 4.208 1.00 . A A . 151 ARG NH2 1 1
7 20762 1 1 151 ARG O O 176.423 4.249 8.890 1.00 . A A . 151 ARG O 1 1
7 20763 1 1 152 ILE C C 174.169 4.999 7.328 1.00 . A A . 152 ILE C 1 1
7 20764 1 1 152 ILE CA C 175.390 4.714 6.450 1.00 . A A . 152 ILE CA 1 1
7 20765 1 1 152 ILE CB C 174.948 4.586 4.988 1.00 . A A . 152 ILE CB 1 1
7 20766 1 1 152 ILE CD1 C 177.092 5.697 4.261 1.00 . A A . 152 ILE CD1 1 1
7 20767 1 1 152 ILE CG1 C 176.179 4.480 4.074 1.00 . A A . 152 ILE CG1 1 1
7 20768 1 1 152 ILE CG2 C 174.094 5.790 4.589 1.00 . A A . 152 ILE CG2 1 1
7 20769 1 1 152 ILE H H 176.155 2.706 6.244 1.00 . A A . 152 ILE H 1 1
7 20770 1 1 152 ILE HA H 176.086 5.532 6.543 1.00 . A A . 152 ILE HA 1 1
7 20771 1 1 152 ILE HB H 174.353 3.697 4.882 1.00 . A A . 152 ILE HB 1 1
7 20772 1 1 152 ILE HD11 H 177.811 5.490 5.039 1.00 . A A . 152 ILE HD11 1 1
7 20773 1 1 152 ILE HD12 H 176.501 6.556 4.537 1.00 . A A . 152 ILE HD12 1 1
7 20774 1 1 152 ILE HD13 H 177.612 5.901 3.337 1.00 . A A . 152 ILE HD13 1 1
7 20775 1 1 152 ILE HG12 H 176.727 3.583 4.319 1.00 . A A . 152 ILE HG12 1 1
7 20776 1 1 152 ILE HG13 H 175.856 4.432 3.045 1.00 . A A . 152 ILE HG13 1 1
7 20777 1 1 152 ILE HG21 H 173.056 5.574 4.803 1.00 . A A . 152 ILE HG21 1 1
7 20778 1 1 152 ILE HG22 H 174.210 5.982 3.533 1.00 . A A . 152 ILE HG22 1 1
7 20779 1 1 152 ILE HG23 H 174.405 6.658 5.151 1.00 . A A . 152 ILE HG23 1 1
7 20780 1 1 152 ILE N N 176.059 3.449 6.878 1.00 . A A . 152 ILE N 1 1
7 20781 1 1 152 ILE O O 174.027 6.077 7.872 1.00 . A A . 152 ILE O 1 1
7 20782 1 1 153 PHE C C 172.498 4.420 9.781 1.00 . A A . 153 PHE C 1 1
7 20783 1 1 153 PHE CA C 172.078 4.310 8.312 1.00 . A A . 153 PHE CA 1 1
7 20784 1 1 153 PHE CB C 171.046 3.181 8.116 1.00 . A A . 153 PHE CB 1 1
7 20785 1 1 153 PHE CD1 C 169.520 4.173 6.379 1.00 . A A . 153 PHE CD1 1 1
7 20786 1 1 153 PHE CD2 C 168.693 3.921 8.643 1.00 . A A . 153 PHE CD2 1 1
7 20787 1 1 153 PHE CE1 C 168.298 4.729 5.993 1.00 . A A . 153 PHE CE1 1 1
7 20788 1 1 153 PHE CE2 C 167.470 4.481 8.258 1.00 . A A . 153 PHE CE2 1 1
7 20789 1 1 153 PHE CG C 169.717 3.769 7.704 1.00 . A A . 153 PHE CG 1 1
7 20790 1 1 153 PHE CZ C 167.273 4.884 6.933 1.00 . A A . 153 PHE CZ 1 1
7 20791 1 1 153 PHE H H 173.398 3.192 7.024 1.00 . A A . 153 PHE H 1 1
7 20792 1 1 153 PHE HA H 171.644 5.253 8.009 1.00 . A A . 153 PHE HA 1 1
7 20793 1 1 153 PHE HB2 H 171.387 2.520 7.340 1.00 . A A . 153 PHE HB2 1 1
7 20794 1 1 153 PHE HB3 H 170.924 2.625 9.035 1.00 . A A . 153 PHE HB3 1 1
7 20795 1 1 153 PHE HD1 H 170.312 4.052 5.655 1.00 . A A . 153 PHE HD1 1 1
7 20796 1 1 153 PHE HD2 H 168.848 3.608 9.663 1.00 . A A . 153 PHE HD2 1 1
7 20797 1 1 153 PHE HE1 H 168.146 5.039 4.970 1.00 . A A . 153 PHE HE1 1 1
7 20798 1 1 153 PHE HE2 H 166.677 4.598 8.980 1.00 . A A . 153 PHE HE2 1 1
7 20799 1 1 153 PHE HZ H 166.333 5.319 6.637 1.00 . A A . 153 PHE HZ 1 1
7 20800 1 1 153 PHE N N 173.280 4.056 7.471 1.00 . A A . 153 PHE N 1 1
7 20801 1 1 153 PHE O O 172.022 5.278 10.497 1.00 . A A . 153 PHE O 1 1
7 20802 1 1 154 ALA C C 174.278 5.150 11.879 1.00 . A A . 154 ALA C 1 1
7 20803 1 1 154 ALA CA C 173.817 3.712 11.665 1.00 . A A . 154 ALA CA 1 1
7 20804 1 1 154 ALA CB C 174.977 2.760 11.954 1.00 . A A . 154 ALA CB 1 1
7 20805 1 1 154 ALA H H 173.793 2.898 9.670 1.00 . A A . 154 ALA H 1 1
7 20806 1 1 154 ALA HA H 172.985 3.490 12.313 1.00 . A A . 154 ALA HA 1 1
7 20807 1 1 154 ALA HB1 H 175.426 3.019 12.901 1.00 . A A . 154 ALA HB1 1 1
7 20808 1 1 154 ALA HB2 H 175.716 2.848 11.170 1.00 . A A . 154 ALA HB2 1 1
7 20809 1 1 154 ALA HB3 H 174.610 1.746 11.995 1.00 . A A . 154 ALA HB3 1 1
7 20810 1 1 154 ALA N N 173.395 3.586 10.246 1.00 . A A . 154 ALA N 1 1
7 20811 1 1 154 ALA O O 174.010 5.765 12.892 1.00 . A A . 154 ALA O 1 1
7 20812 1 1 155 MET C C 174.216 8.028 11.056 1.00 . A A . 155 MET C 1 1
7 20813 1 1 155 MET CA C 175.428 7.096 10.999 1.00 . A A . 155 MET CA 1 1
7 20814 1 1 155 MET CB C 176.274 7.421 9.765 1.00 . A A . 155 MET CB 1 1
7 20815 1 1 155 MET CE C 176.165 9.207 7.253 1.00 . A A . 155 MET CE 1 1
7 20816 1 1 155 MET CG C 176.805 8.852 9.861 1.00 . A A . 155 MET CG 1 1
7 20817 1 1 155 MET H H 175.137 5.172 10.095 1.00 . A A . 155 MET H 1 1
7 20818 1 1 155 MET HA H 176.025 7.220 11.891 1.00 . A A . 155 MET HA 1 1
7 20819 1 1 155 MET HB2 H 177.104 6.732 9.708 1.00 . A A . 155 MET HB2 1 1
7 20820 1 1 155 MET HB3 H 175.666 7.323 8.878 1.00 . A A . 155 MET HB3 1 1
7 20821 1 1 155 MET HE1 H 175.283 9.407 7.847 1.00 . A A . 155 MET HE1 1 1
7 20822 1 1 155 MET HE2 H 176.086 8.224 6.817 1.00 . A A . 155 MET HE2 1 1
7 20823 1 1 155 MET HE3 H 176.250 9.943 6.465 1.00 . A A . 155 MET HE3 1 1
7 20824 1 1 155 MET HG2 H 175.985 9.532 10.034 1.00 . A A . 155 MET HG2 1 1
7 20825 1 1 155 MET HG3 H 177.510 8.921 10.676 1.00 . A A . 155 MET HG3 1 1
7 20826 1 1 155 MET N N 174.954 5.691 10.905 1.00 . A A . 155 MET N 1 1
7 20827 1 1 155 MET O O 174.269 9.098 11.626 1.00 . A A . 155 MET O 1 1
7 20828 1 1 155 MET SD S 177.631 9.285 8.311 1.00 . A A . 155 MET SD 1 1
7 20829 1 1 156 MET C C 170.964 8.065 11.592 1.00 . A A . 156 MET C 1 1
7 20830 1 1 156 MET CA C 171.908 8.497 10.463 1.00 . A A . 156 MET CA 1 1
7 20831 1 1 156 MET CB C 171.181 8.364 9.120 1.00 . A A . 156 MET CB 1 1
7 20832 1 1 156 MET CE C 170.344 12.327 8.836 1.00 . A A . 156 MET CE 1 1
7 20833 1 1 156 MET CG C 170.333 9.612 8.872 1.00 . A A . 156 MET CG 1 1
7 20834 1 1 156 MET H H 173.107 6.768 9.992 1.00 . A A . 156 MET H 1 1
7 20835 1 1 156 MET HA H 172.200 9.526 10.612 1.00 . A A . 156 MET HA 1 1
7 20836 1 1 156 MET HB2 H 171.907 8.257 8.327 1.00 . A A . 156 MET HB2 1 1
7 20837 1 1 156 MET HB3 H 170.539 7.494 9.140 1.00 . A A . 156 MET HB3 1 1
7 20838 1 1 156 MET HE1 H 169.428 12.323 8.261 1.00 . A A . 156 MET HE1 1 1
7 20839 1 1 156 MET HE2 H 170.858 13.262 8.682 1.00 . A A . 156 MET HE2 1 1
7 20840 1 1 156 MET HE3 H 170.117 12.213 9.887 1.00 . A A . 156 MET HE3 1 1
7 20841 1 1 156 MET HG2 H 169.587 9.397 8.121 1.00 . A A . 156 MET HG2 1 1
7 20842 1 1 156 MET HG3 H 169.846 9.905 9.790 1.00 . A A . 156 MET HG3 1 1
7 20843 1 1 156 MET N N 173.125 7.632 10.454 1.00 . A A . 156 MET N 1 1
7 20844 1 1 156 MET O O 169.939 8.676 11.819 1.00 . A A . 156 MET O 1 1
7 20845 1 1 156 MET SD S 171.398 10.958 8.297 1.00 . A A . 156 MET SD 1 1
7 20846 1 1 157 ASP C C 170.971 6.910 14.759 1.00 . A A . 157 ASP C 1 1
7 20847 1 1 157 ASP CA C 170.394 6.533 13.390 1.00 . A A . 157 ASP CA 1 1
7 20848 1 1 157 ASP CB C 170.260 5.012 13.303 1.00 . A A . 157 ASP CB 1 1
7 20849 1 1 157 ASP CG C 169.247 4.527 14.342 1.00 . A A . 157 ASP CG 1 1
7 20850 1 1 157 ASP H H 172.114 6.521 12.085 1.00 . A A . 157 ASP H 1 1
7 20851 1 1 157 ASP HA H 169.417 6.981 13.279 1.00 . A A . 157 ASP HA 1 1
7 20852 1 1 157 ASP HB2 H 169.922 4.737 12.315 1.00 . A A . 157 ASP HB2 1 1
7 20853 1 1 157 ASP HB3 H 171.219 4.554 13.497 1.00 . A A . 157 ASP HB3 1 1
7 20854 1 1 157 ASP N N 171.289 7.009 12.290 1.00 . A A . 157 ASP N 1 1
7 20855 1 1 157 ASP O O 170.571 6.373 15.773 1.00 . A A . 157 ASP O 1 1
7 20856 1 1 157 ASP OD1 O 168.646 5.367 14.991 1.00 . A A . 157 ASP OD1 1 1
7 20857 1 1 157 ASP OD2 O 169.090 3.324 14.471 1.00 . A A . 157 ASP OD2 1 1
7 20858 1 1 158 LYS C C 171.438 8.852 17.010 1.00 . A A . 158 LYS C 1 1
7 20859 1 1 158 LYS CA C 172.499 8.193 16.123 1.00 . A A . 158 LYS CA 1 1
7 20860 1 1 158 LYS CB C 173.674 9.161 15.912 1.00 . A A . 158 LYS CB 1 1
7 20861 1 1 158 LYS CD C 174.582 11.026 14.517 1.00 . A A . 158 LYS CD 1 1
7 20862 1 1 158 LYS CE C 174.341 11.891 13.278 1.00 . A A . 158 LYS CE 1 1
7 20863 1 1 158 LYS CG C 173.490 9.959 14.616 1.00 . A A . 158 LYS CG 1 1
7 20864 1 1 158 LYS H H 172.229 8.233 13.986 1.00 . A A . 158 LYS H 1 1
7 20865 1 1 158 LYS HA H 172.858 7.308 16.613 1.00 . A A . 158 LYS HA 1 1
7 20866 1 1 158 LYS HB2 H 173.737 9.844 16.746 1.00 . A A . 158 LYS HB2 1 1
7 20867 1 1 158 LYS HB3 H 174.589 8.593 15.846 1.00 . A A . 158 LYS HB3 1 1
7 20868 1 1 158 LYS HD2 H 174.559 11.647 15.401 1.00 . A A . 158 LYS HD2 1 1
7 20869 1 1 158 LYS HD3 H 175.546 10.547 14.437 1.00 . A A . 158 LYS HD3 1 1
7 20870 1 1 158 LYS HE2 H 174.304 11.261 12.401 1.00 . A A . 158 LYS HE2 1 1
7 20871 1 1 158 LYS HE3 H 173.405 12.417 13.383 1.00 . A A . 158 LYS HE3 1 1
7 20872 1 1 158 LYS HG2 H 173.569 9.293 13.773 1.00 . A A . 158 LYS HG2 1 1
7 20873 1 1 158 LYS HG3 H 172.522 10.434 14.612 1.00 . A A . 158 LYS HG3 1 1
7 20874 1 1 158 LYS HZ1 H 176.361 12.396 13.293 1.00 . A A . 158 LYS HZ1 1 1
7 20875 1 1 158 LYS HZ2 H 175.333 13.634 13.837 1.00 . A A . 158 LYS HZ2 1 1
7 20876 1 1 158 LYS HZ3 H 175.437 13.279 12.179 1.00 . A A . 158 LYS HZ3 1 1
7 20877 1 1 158 LYS N N 171.909 7.815 14.807 1.00 . A A . 158 LYS N 1 1
7 20878 1 1 158 LYS NZ N 175.452 12.874 13.136 1.00 . A A . 158 LYS NZ 1 1
7 20879 1 1 158 LYS O O 170.891 8.229 17.897 1.00 . A A . 158 LYS O 1 1
7 20880 1 1 159 ASN C C 170.077 10.300 19.010 1.00 . A A . 159 ASN C 1 1
7 20881 1 1 159 ASN CA C 170.150 10.858 17.584 1.00 . A A . 159 ASN CA 1 1
7 20882 1 1 159 ASN CB C 168.773 10.788 16.912 1.00 . A A . 159 ASN CB 1 1
7 20883 1 1 159 ASN CG C 168.227 9.362 16.961 1.00 . A A . 159 ASN CG 1 1
7 20884 1 1 159 ASN H H 171.635 10.565 16.054 1.00 . A A . 159 ASN H 1 1
7 20885 1 1 159 ASN HA H 170.455 11.893 17.638 1.00 . A A . 159 ASN HA 1 1
7 20886 1 1 159 ASN HB2 H 168.091 11.449 17.427 1.00 . A A . 159 ASN HB2 1 1
7 20887 1 1 159 ASN HB3 H 168.863 11.100 15.882 1.00 . A A . 159 ASN HB3 1 1
7 20888 1 1 159 ASN HD21 H 166.390 9.941 17.444 1.00 . A A . 159 ASN HD21 1 1
7 20889 1 1 159 ASN HD22 H 166.605 8.265 17.288 1.00 . A A . 159 ASN HD22 1 1
7 20890 1 1 159 ASN N N 171.162 10.107 16.772 1.00 . A A . 159 ASN N 1 1
7 20891 1 1 159 ASN ND2 N 166.970 9.173 17.256 1.00 . A A . 159 ASN ND2 1 1
7 20892 1 1 159 ASN O O 169.028 10.258 19.622 1.00 . A A . 159 ASN O 1 1
7 20893 1 1 159 ASN OD1 O 168.944 8.413 16.723 1.00 . A A . 159 ASN OD1 1 1
7 20894 1 1 160 ALA C C 169.960 8.593 21.290 1.00 . A A . 160 ALA C 1 1
7 20895 1 1 160 ALA CA C 171.248 9.347 20.934 1.00 . A A . 160 ALA CA 1 1
7 20896 1 1 160 ALA CB C 171.437 10.503 21.917 1.00 . A A . 160 ALA CB 1 1
7 20897 1 1 160 ALA H H 172.028 9.954 19.021 1.00 . A A . 160 ALA H 1 1
7 20898 1 1 160 ALA HA H 172.086 8.673 21.020 1.00 . A A . 160 ALA HA 1 1
7 20899 1 1 160 ALA HB1 H 170.696 11.265 21.725 1.00 . A A . 160 ALA HB1 1 1
7 20900 1 1 160 ALA HB2 H 172.425 10.923 21.794 1.00 . A A . 160 ALA HB2 1 1
7 20901 1 1 160 ALA HB3 H 171.325 10.138 22.928 1.00 . A A . 160 ALA HB3 1 1
7 20902 1 1 160 ALA N N 171.199 9.891 19.541 1.00 . A A . 160 ALA N 1 1
7 20903 1 1 160 ALA O O 169.472 8.693 22.398 1.00 . A A . 160 ALA O 1 1
7 20904 1 1 161 ASP C C 168.430 5.564 20.528 1.00 . A A . 161 ASP C 1 1
7 20905 1 1 161 ASP CA C 168.161 7.065 20.692 1.00 . A A . 161 ASP CA 1 1
7 20906 1 1 161 ASP CB C 167.024 7.518 19.760 1.00 . A A . 161 ASP CB 1 1
7 20907 1 1 161 ASP CG C 167.009 6.686 18.473 1.00 . A A . 161 ASP CG 1 1
7 20908 1 1 161 ASP H H 169.822 7.752 19.490 1.00 . A A . 161 ASP H 1 1
7 20909 1 1 161 ASP HA H 167.871 7.255 21.717 1.00 . A A . 161 ASP HA 1 1
7 20910 1 1 161 ASP HB2 H 166.079 7.400 20.270 1.00 . A A . 161 ASP HB2 1 1
7 20911 1 1 161 ASP HB3 H 167.164 8.558 19.510 1.00 . A A . 161 ASP HB3 1 1
7 20912 1 1 161 ASP N N 169.410 7.830 20.376 1.00 . A A . 161 ASP N 1 1
7 20913 1 1 161 ASP O O 168.037 4.760 21.349 1.00 . A A . 161 ASP O 1 1
7 20914 1 1 161 ASP OD1 O 168.036 6.615 17.820 1.00 . A A . 161 ASP OD1 1 1
7 20915 1 1 161 ASP OD2 O 165.965 6.136 18.164 1.00 . A A . 161 ASP OD2 1 1
7 20916 1 1 162 GLY C C 168.387 3.114 18.323 1.00 . A A . 162 GLY C 1 1
7 20917 1 1 162 GLY CA C 169.415 3.738 19.270 1.00 . A A . 162 GLY CA 1 1
7 20918 1 1 162 GLY H H 169.424 5.848 18.833 1.00 . A A . 162 GLY H 1 1
7 20919 1 1 162 GLY HA2 H 170.403 3.640 18.843 1.00 . A A . 162 GLY HA2 1 1
7 20920 1 1 162 GLY HA3 H 169.382 3.223 20.219 1.00 . A A . 162 GLY HA3 1 1
7 20921 1 1 162 GLY N N 169.108 5.183 19.479 1.00 . A A . 162 GLY N 1 1
7 20922 1 1 162 GLY O O 168.637 2.092 17.713 1.00 . A A . 162 GLY O 1 1
7 20923 1 1 163 LYS C C 165.943 4.136 16.130 1.00 . A A . 163 LYS C 1 1
7 20924 1 1 163 LYS CA C 166.186 3.162 17.284 1.00 . A A . 163 LYS CA 1 1
7 20925 1 1 163 LYS CB C 164.889 2.931 18.077 1.00 . A A . 163 LYS CB 1 1
7 20926 1 1 163 LYS CD C 163.725 1.288 19.578 1.00 . A A . 163 LYS CD 1 1
7 20927 1 1 163 LYS CE C 164.250 1.615 20.979 1.00 . A A . 163 LYS CE 1 1
7 20928 1 1 163 LYS CG C 164.840 1.474 18.551 1.00 . A A . 163 LYS CG 1 1
7 20929 1 1 163 LYS H H 167.058 4.541 18.696 1.00 . A A . 163 LYS H 1 1
7 20930 1 1 163 LYS HA H 166.528 2.223 16.876 1.00 . A A . 163 LYS HA 1 1
7 20931 1 1 163 LYS HB2 H 164.865 3.591 18.932 1.00 . A A . 163 LYS HB2 1 1
7 20932 1 1 163 LYS HB3 H 164.036 3.130 17.446 1.00 . A A . 163 LYS HB3 1 1
7 20933 1 1 163 LYS HD2 H 162.906 1.943 19.339 1.00 . A A . 163 LYS HD2 1 1
7 20934 1 1 163 LYS HD3 H 163.385 0.264 19.553 1.00 . A A . 163 LYS HD3 1 1
7 20935 1 1 163 LYS HE2 H 164.680 2.605 20.981 1.00 . A A . 163 LYS HE2 1 1
7 20936 1 1 163 LYS HE3 H 163.435 1.576 21.686 1.00 . A A . 163 LYS HE3 1 1
7 20937 1 1 163 LYS HG2 H 164.646 0.836 17.702 1.00 . A A . 163 LYS HG2 1 1
7 20938 1 1 163 LYS HG3 H 165.786 1.207 18.994 1.00 . A A . 163 LYS HG3 1 1
7 20939 1 1 163 LYS HZ1 H 166.159 1.117 21.645 1.00 . A A . 163 LYS HZ1 1 1
7 20940 1 1 163 LYS HZ2 H 165.491 -0.003 20.556 1.00 . A A . 163 LYS HZ2 1 1
7 20941 1 1 163 LYS HZ3 H 164.947 0.051 22.164 1.00 . A A . 163 LYS HZ3 1 1
7 20942 1 1 163 LYS N N 167.235 3.718 18.194 1.00 . A A . 163 LYS N 1 1
7 20943 1 1 163 LYS NZ N 165.290 0.620 21.365 1.00 . A A . 163 LYS NZ 1 1
7 20944 1 1 163 LYS O O 166.454 5.235 16.117 1.00 . A A . 163 LYS O 1 1
7 20945 1 1 164 LEU C C 163.596 5.374 14.224 1.00 . A A . 164 LEU C 1 1
7 20946 1 1 164 LEU CA C 164.918 4.636 13.994 1.00 . A A . 164 LEU CA 1 1
7 20947 1 1 164 LEU CB C 164.839 3.786 12.717 1.00 . A A . 164 LEU CB 1 1
7 20948 1 1 164 LEU CD1 C 165.157 5.978 11.485 1.00 . A A . 164 LEU CD1 1 1
7 20949 1 1 164 LEU CD2 C 167.033 4.318 11.640 1.00 . A A . 164 LEU CD2 1 1
7 20950 1 1 164 LEU CG C 165.515 4.487 11.527 1.00 . A A . 164 LEU CG 1 1
7 20951 1 1 164 LEU H H 164.780 2.842 15.173 1.00 . A A . 164 LEU H 1 1
7 20952 1 1 164 LEU HA H 165.713 5.347 13.908 1.00 . A A . 164 LEU HA 1 1
7 20953 1 1 164 LEU HB2 H 165.338 2.845 12.892 1.00 . A A . 164 LEU HB2 1 1
7 20954 1 1 164 LEU HB3 H 163.808 3.600 12.480 1.00 . A A . 164 LEU HB3 1 1
7 20955 1 1 164 LEU HD11 H 165.152 6.312 10.458 1.00 . A A . 164 LEU HD11 1 1
7 20956 1 1 164 LEU HD12 H 165.888 6.547 12.039 1.00 . A A . 164 LEU HD12 1 1
7 20957 1 1 164 LEU HD13 H 164.180 6.128 11.913 1.00 . A A . 164 LEU HD13 1 1
7 20958 1 1 164 LEU HD21 H 167.526 5.066 11.038 1.00 . A A . 164 LEU HD21 1 1
7 20959 1 1 164 LEU HD22 H 167.307 3.334 11.291 1.00 . A A . 164 LEU HD22 1 1
7 20960 1 1 164 LEU HD23 H 167.336 4.427 12.669 1.00 . A A . 164 LEU HD23 1 1
7 20961 1 1 164 LEU HG H 165.177 4.022 10.612 1.00 . A A . 164 LEU HG 1 1
7 20962 1 1 164 LEU N N 165.178 3.736 15.151 1.00 . A A . 164 LEU N 1 1
7 20963 1 1 164 LEU O O 162.535 4.779 14.235 1.00 . A A . 164 LEU O 1 1
7 20964 1 1 165 THR C C 162.143 8.332 13.398 1.00 . A A . 165 THR C 1 1
7 20965 1 1 165 THR CA C 162.414 7.459 14.623 1.00 . A A . 165 THR CA 1 1
7 20966 1 1 165 THR CB C 162.595 8.350 15.854 1.00 . A A . 165 THR CB 1 1
7 20967 1 1 165 THR CG2 C 163.243 7.543 16.980 1.00 . A A . 165 THR CG2 1 1
7 20968 1 1 165 THR H H 164.525 7.121 14.375 1.00 . A A . 165 THR H 1 1
7 20969 1 1 165 THR HA H 161.581 6.789 14.782 1.00 . A A . 165 THR HA 1 1
7 20970 1 1 165 THR HB H 161.633 8.711 16.184 1.00 . A A . 165 THR HB 1 1
7 20971 1 1 165 THR HG1 H 164.264 9.106 15.199 1.00 . A A . 165 THR HG1 1 1
7 20972 1 1 165 THR HG21 H 163.233 8.123 17.891 1.00 . A A . 165 THR HG21 1 1
7 20973 1 1 165 THR HG22 H 164.263 7.309 16.714 1.00 . A A . 165 THR HG22 1 1
7 20974 1 1 165 THR HG23 H 162.691 6.627 17.131 1.00 . A A . 165 THR HG23 1 1
7 20975 1 1 165 THR N N 163.657 6.668 14.396 1.00 . A A . 165 THR N 1 1
7 20976 1 1 165 THR O O 162.991 8.491 12.542 1.00 . A A . 165 THR O 1 1
7 20977 1 1 165 THR OG1 O 163.428 9.452 15.519 1.00 . A A . 165 THR OG1 1 1
7 20978 1 1 166 LEU C C 161.663 10.898 12.018 1.00 . A A . 166 LEU C 1 1
7 20979 1 1 166 LEU CA C 160.664 9.745 12.113 1.00 . A A . 166 LEU CA 1 1
7 20980 1 1 166 LEU CB C 159.247 10.320 12.223 1.00 . A A . 166 LEU CB 1 1
7 20981 1 1 166 LEU CD1 C 158.496 7.935 12.283 1.00 . A A . 166 LEU CD1 1 1
7 20982 1 1 166 LEU CD2 C 156.821 9.768 12.033 1.00 . A A . 166 LEU CD2 1 1
7 20983 1 1 166 LEU CG C 158.237 9.314 11.674 1.00 . A A . 166 LEU CG 1 1
7 20984 1 1 166 LEU H H 160.294 8.754 13.991 1.00 . A A . 166 LEU H 1 1
7 20985 1 1 166 LEU HA H 160.733 9.143 11.222 1.00 . A A . 166 LEU HA 1 1
7 20986 1 1 166 LEU HB2 H 159.023 10.530 13.258 1.00 . A A . 166 LEU HB2 1 1
7 20987 1 1 166 LEU HB3 H 159.185 11.234 11.647 1.00 . A A . 166 LEU HB3 1 1
7 20988 1 1 166 LEU HD11 H 159.299 7.450 11.749 1.00 . A A . 166 LEU HD11 1 1
7 20989 1 1 166 LEU HD12 H 157.601 7.334 12.208 1.00 . A A . 166 LEU HD12 1 1
7 20990 1 1 166 LEU HD13 H 158.769 8.045 13.322 1.00 . A A . 166 LEU HD13 1 1
7 20991 1 1 166 LEU HD21 H 156.782 10.031 13.080 1.00 . A A . 166 LEU HD21 1 1
7 20992 1 1 166 LEU HD22 H 156.125 8.965 11.839 1.00 . A A . 166 LEU HD22 1 1
7 20993 1 1 166 LEU HD23 H 156.555 10.628 11.436 1.00 . A A . 166 LEU HD23 1 1
7 20994 1 1 166 LEU HG H 158.337 9.262 10.598 1.00 . A A . 166 LEU HG 1 1
7 20995 1 1 166 LEU N N 160.970 8.895 13.296 1.00 . A A . 166 LEU N 1 1
7 20996 1 1 166 LEU O O 162.116 11.233 10.946 1.00 . A A . 166 LEU O 1 1
7 20997 1 1 167 GLN C C 164.040 12.393 12.029 1.00 . A A . 167 GLN C 1 1
7 20998 1 1 167 GLN CA C 162.958 12.659 13.075 1.00 . A A . 167 GLN CA 1 1
7 20999 1 1 167 GLN CB C 163.615 12.834 14.446 1.00 . A A . 167 GLN CB 1 1
7 21000 1 1 167 GLN CD C 163.211 13.359 16.854 1.00 . A A . 167 GLN CD 1 1
7 21001 1 1 167 GLN CG C 162.557 13.229 15.478 1.00 . A A . 167 GLN CG 1 1
7 21002 1 1 167 GLN H H 161.621 11.227 13.979 1.00 . A A . 167 GLN H 1 1
7 21003 1 1 167 GLN HA H 162.422 13.561 12.819 1.00 . A A . 167 GLN HA 1 1
7 21004 1 1 167 GLN HB2 H 164.079 11.905 14.744 1.00 . A A . 167 GLN HB2 1 1
7 21005 1 1 167 GLN HB3 H 164.365 13.609 14.389 1.00 . A A . 167 GLN HB3 1 1
7 21006 1 1 167 GLN HE21 H 161.722 14.428 17.617 1.00 . A A . 167 GLN HE21 1 1
7 21007 1 1 167 GLN HE22 H 163.006 14.108 18.681 1.00 . A A . 167 GLN HE22 1 1
7 21008 1 1 167 GLN HG2 H 162.116 14.175 15.197 1.00 . A A . 167 GLN HG2 1 1
7 21009 1 1 167 GLN HG3 H 161.790 12.471 15.515 1.00 . A A . 167 GLN HG3 1 1
7 21010 1 1 167 GLN N N 162.004 11.510 13.123 1.00 . A A . 167 GLN N 1 1
7 21011 1 1 167 GLN NE2 N 162.595 14.020 17.796 1.00 . A A . 167 GLN NE2 1 1
7 21012 1 1 167 GLN O O 164.352 13.243 11.214 1.00 . A A . 167 GLN O 1 1
7 21013 1 1 167 GLN OE1 O 164.294 12.854 17.075 1.00 . A A . 167 GLN OE1 1 1
7 21014 1 1 168 GLU C C 165.024 10.794 9.632 1.00 . A A . 168 GLU C 1 1
7 21015 1 1 168 GLU CA C 165.650 10.898 11.025 1.00 . A A . 168 GLU CA 1 1
7 21016 1 1 168 GLU CB C 166.323 9.573 11.387 1.00 . A A . 168 GLU CB 1 1
7 21017 1 1 168 GLU CD C 166.187 9.699 13.882 1.00 . A A . 168 GLU CD 1 1
7 21018 1 1 168 GLU CG C 167.128 9.747 12.678 1.00 . A A . 168 GLU CG 1 1
7 21019 1 1 168 GLU H H 164.326 10.541 12.684 1.00 . A A . 168 GLU H 1 1
7 21020 1 1 168 GLU HA H 166.390 11.685 11.023 1.00 . A A . 168 GLU HA 1 1
7 21021 1 1 168 GLU HB2 H 165.568 8.813 11.531 1.00 . A A . 168 GLU HB2 1 1
7 21022 1 1 168 GLU HB3 H 166.986 9.276 10.589 1.00 . A A . 168 GLU HB3 1 1
7 21023 1 1 168 GLU HG2 H 167.855 8.951 12.757 1.00 . A A . 168 GLU HG2 1 1
7 21024 1 1 168 GLU HG3 H 167.638 10.698 12.660 1.00 . A A . 168 GLU HG3 1 1
7 21025 1 1 168 GLU N N 164.601 11.217 12.030 1.00 . A A . 168 GLU N 1 1
7 21026 1 1 168 GLU O O 165.606 11.209 8.655 1.00 . A A . 168 GLU O 1 1
7 21027 1 1 168 GLU OE1 O 165.145 9.075 13.772 1.00 . A A . 168 GLU OE1 1 1
7 21028 1 1 168 GLU OE2 O 166.532 10.274 14.901 1.00 . A A . 168 GLU OE2 1 1
7 21029 1 1 169 PHE C C 162.749 11.486 7.674 1.00 . A A . 169 PHE C 1 1
7 21030 1 1 169 PHE CA C 163.222 10.119 8.172 1.00 . A A . 169 PHE CA 1 1
7 21031 1 1 169 PHE CB C 162.033 9.159 8.225 1.00 . A A . 169 PHE CB 1 1
7 21032 1 1 169 PHE CD1 C 163.136 7.171 7.150 1.00 . A A . 169 PHE CD1 1 1
7 21033 1 1 169 PHE CD2 C 162.412 6.988 9.456 1.00 . A A . 169 PHE CD2 1 1
7 21034 1 1 169 PHE CE1 C 163.610 5.856 7.192 1.00 . A A . 169 PHE CE1 1 1
7 21035 1 1 169 PHE CE2 C 162.885 5.671 9.499 1.00 . A A . 169 PHE CE2 1 1
7 21036 1 1 169 PHE CG C 162.538 7.737 8.281 1.00 . A A . 169 PHE CG 1 1
7 21037 1 1 169 PHE CZ C 163.485 5.104 8.367 1.00 . A A . 169 PHE CZ 1 1
7 21038 1 1 169 PHE H H 163.383 9.900 10.314 1.00 . A A . 169 PHE H 1 1
7 21039 1 1 169 PHE HA H 163.955 9.730 7.481 1.00 . A A . 169 PHE HA 1 1
7 21040 1 1 169 PHE HB2 H 161.441 9.367 9.101 1.00 . A A . 169 PHE HB2 1 1
7 21041 1 1 169 PHE HB3 H 161.426 9.288 7.342 1.00 . A A . 169 PHE HB3 1 1
7 21042 1 1 169 PHE HD1 H 163.232 7.750 6.245 1.00 . A A . 169 PHE HD1 1 1
7 21043 1 1 169 PHE HD2 H 161.950 7.425 10.329 1.00 . A A . 169 PHE HD2 1 1
7 21044 1 1 169 PHE HE1 H 164.073 5.422 6.317 1.00 . A A . 169 PHE HE1 1 1
7 21045 1 1 169 PHE HE2 H 162.789 5.092 10.405 1.00 . A A . 169 PHE HE2 1 1
7 21046 1 1 169 PHE HZ H 163.850 4.088 8.400 1.00 . A A . 169 PHE HZ 1 1
7 21047 1 1 169 PHE N N 163.848 10.239 9.521 1.00 . A A . 169 PHE N 1 1
7 21048 1 1 169 PHE O O 162.982 11.849 6.542 1.00 . A A . 169 PHE O 1 1
7 21049 1 1 170 GLN C C 162.798 14.467 7.662 1.00 . A A . 170 GLN C 1 1
7 21050 1 1 170 GLN CA C 161.597 13.573 8.009 1.00 . A A . 170 GLN CA 1 1
7 21051 1 1 170 GLN CB C 160.723 14.253 9.080 1.00 . A A . 170 GLN CB 1 1
7 21052 1 1 170 GLN CD C 160.450 14.551 11.542 1.00 . A A . 170 GLN CD 1 1
7 21053 1 1 170 GLN CG C 160.990 13.632 10.446 1.00 . A A . 170 GLN CG 1 1
7 21054 1 1 170 GLN H H 161.881 11.950 9.399 1.00 . A A . 170 GLN H 1 1
7 21055 1 1 170 GLN HA H 161.004 13.420 7.120 1.00 . A A . 170 GLN HA 1 1
7 21056 1 1 170 GLN HB2 H 160.941 15.310 9.117 1.00 . A A . 170 GLN HB2 1 1
7 21057 1 1 170 GLN HB3 H 159.680 14.112 8.829 1.00 . A A . 170 GLN HB3 1 1
7 21058 1 1 170 GLN HE21 H 158.689 13.638 11.638 1.00 . A A . 170 GLN HE21 1 1
7 21059 1 1 170 GLN HE22 H 158.886 14.948 12.700 1.00 . A A . 170 GLN HE22 1 1
7 21060 1 1 170 GLN HG2 H 160.488 12.680 10.502 1.00 . A A . 170 GLN HG2 1 1
7 21061 1 1 170 GLN HG3 H 162.052 13.495 10.580 1.00 . A A . 170 GLN HG3 1 1
7 21062 1 1 170 GLN N N 162.077 12.249 8.490 1.00 . A A . 170 GLN N 1 1
7 21063 1 1 170 GLN NE2 N 159.242 14.363 11.998 1.00 . A A . 170 GLN NE2 1 1
7 21064 1 1 170 GLN O O 162.983 14.856 6.524 1.00 . A A . 170 GLN O 1 1
7 21065 1 1 170 GLN OE1 O 161.134 15.449 11.990 1.00 . A A . 170 GLN OE1 1 1
7 21066 1 1 171 GLU C C 165.824 14.949 7.477 1.00 . A A . 171 GLU C 1 1
7 21067 1 1 171 GLU CA C 164.787 15.681 8.335 1.00 . A A . 171 GLU CA 1 1
7 21068 1 1 171 GLU CB C 165.434 16.127 9.648 1.00 . A A . 171 GLU CB 1 1
7 21069 1 1 171 GLU CD C 163.310 16.511 10.918 1.00 . A A . 171 GLU CD 1 1
7 21070 1 1 171 GLU CG C 164.553 17.179 10.328 1.00 . A A . 171 GLU CG 1 1
7 21071 1 1 171 GLU H H 163.455 14.483 9.545 1.00 . A A . 171 GLU H 1 1
7 21072 1 1 171 GLU HA H 164.445 16.554 7.799 1.00 . A A . 171 GLU HA 1 1
7 21073 1 1 171 GLU HB2 H 165.546 15.273 10.301 1.00 . A A . 171 GLU HB2 1 1
7 21074 1 1 171 GLU HB3 H 166.405 16.553 9.444 1.00 . A A . 171 GLU HB3 1 1
7 21075 1 1 171 GLU HG2 H 165.112 17.657 11.119 1.00 . A A . 171 GLU HG2 1 1
7 21076 1 1 171 GLU HG3 H 164.251 17.920 9.604 1.00 . A A . 171 GLU HG3 1 1
7 21077 1 1 171 GLU N N 163.614 14.803 8.628 1.00 . A A . 171 GLU N 1 1
7 21078 1 1 171 GLU O O 166.421 15.529 6.591 1.00 . A A . 171 GLU O 1 1
7 21079 1 1 171 GLU OE1 O 163.356 15.316 11.151 1.00 . A A . 171 GLU OE1 1 1
7 21080 1 1 171 GLU OE2 O 162.331 17.210 11.124 1.00 . A A . 171 GLU OE2 1 1
7 21081 1 1 172 GLY C C 166.593 12.790 5.480 1.00 . A A . 172 GLY C 1 1
7 21082 1 1 172 GLY CA C 167.079 12.956 6.922 1.00 . A A . 172 GLY CA 1 1
7 21083 1 1 172 GLY H H 165.583 13.235 8.454 1.00 . A A . 172 GLY H 1 1
7 21084 1 1 172 GLY HA2 H 168.004 13.515 6.924 1.00 . A A . 172 GLY HA2 1 1
7 21085 1 1 172 GLY HA3 H 167.252 11.984 7.351 1.00 . A A . 172 GLY HA3 1 1
7 21086 1 1 172 GLY N N 166.061 13.691 7.730 1.00 . A A . 172 GLY N 1 1
7 21087 1 1 172 GLY O O 167.318 13.053 4.541 1.00 . A A . 172 GLY O 1 1
7 21088 1 1 173 SER C C 164.943 13.492 3.157 1.00 . A A . 173 SER C 1 1
7 21089 1 1 173 SER CA C 164.875 12.163 3.902 1.00 . A A . 173 SER CA 1 1
7 21090 1 1 173 SER CB C 163.426 11.684 3.937 1.00 . A A . 173 SER CB 1 1
7 21091 1 1 173 SER H H 164.807 12.131 6.051 1.00 . A A . 173 SER H 1 1
7 21092 1 1 173 SER HA H 165.484 11.431 3.398 1.00 . A A . 173 SER HA 1 1
7 21093 1 1 173 SER HB2 H 162.800 12.451 4.360 1.00 . A A . 173 SER HB2 1 1
7 21094 1 1 173 SER HB3 H 163.097 11.473 2.930 1.00 . A A . 173 SER HB3 1 1
7 21095 1 1 173 SER HG H 162.411 10.345 4.916 1.00 . A A . 173 SER HG 1 1
7 21096 1 1 173 SER N N 165.379 12.348 5.290 1.00 . A A . 173 SER N 1 1
7 21097 1 1 173 SER O O 165.460 13.575 2.060 1.00 . A A . 173 SER O 1 1
7 21098 1 1 173 SER OG O 163.338 10.510 4.734 1.00 . A A . 173 SER OG 1 1
7 21099 1 1 174 LYS C C 165.947 16.284 2.918 1.00 . A A . 174 LYS C 1 1
7 21100 1 1 174 LYS CA C 164.488 15.860 3.069 1.00 . A A . 174 LYS CA 1 1
7 21101 1 1 174 LYS CB C 163.731 16.898 3.902 1.00 . A A . 174 LYS CB 1 1
7 21102 1 1 174 LYS CD C 161.532 16.544 2.744 1.00 . A A . 174 LYS CD 1 1
7 21103 1 1 174 LYS CE C 160.022 16.525 2.993 1.00 . A A . 174 LYS CE 1 1
7 21104 1 1 174 LYS CG C 162.272 16.463 4.083 1.00 . A A . 174 LYS CG 1 1
7 21105 1 1 174 LYS H H 164.029 14.456 4.638 1.00 . A A . 174 LYS H 1 1
7 21106 1 1 174 LYS HA H 164.042 15.779 2.096 1.00 . A A . 174 LYS HA 1 1
7 21107 1 1 174 LYS HB2 H 164.201 16.989 4.871 1.00 . A A . 174 LYS HB2 1 1
7 21108 1 1 174 LYS HB3 H 163.760 17.852 3.398 1.00 . A A . 174 LYS HB3 1 1
7 21109 1 1 174 LYS HD2 H 161.803 17.459 2.237 1.00 . A A . 174 LYS HD2 1 1
7 21110 1 1 174 LYS HD3 H 161.800 15.698 2.130 1.00 . A A . 174 LYS HD3 1 1
7 21111 1 1 174 LYS HE2 H 159.805 15.903 3.849 1.00 . A A . 174 LYS HE2 1 1
7 21112 1 1 174 LYS HE3 H 159.675 17.530 3.181 1.00 . A A . 174 LYS HE3 1 1
7 21113 1 1 174 LYS HG2 H 162.244 15.446 4.444 1.00 . A A . 174 LYS HG2 1 1
7 21114 1 1 174 LYS HG3 H 161.790 17.112 4.798 1.00 . A A . 174 LYS HG3 1 1
7 21115 1 1 174 LYS HZ1 H 160.020 15.489 1.186 1.00 . A A . 174 LYS HZ1 1 1
7 21116 1 1 174 LYS HZ2 H 158.888 16.754 1.262 1.00 . A A . 174 LYS HZ2 1 1
7 21117 1 1 174 LYS HZ3 H 158.599 15.301 2.093 1.00 . A A . 174 LYS HZ3 1 1
7 21118 1 1 174 LYS N N 164.436 14.538 3.747 1.00 . A A . 174 LYS N 1 1
7 21119 1 1 174 LYS NZ N 159.330 15.976 1.793 1.00 . A A . 174 LYS NZ 1 1
7 21120 1 1 174 LYS O O 166.317 16.976 1.991 1.00 . A A . 174 LYS O 1 1
7 21121 1 1 175 ALA C C 168.879 15.558 2.567 1.00 . A A . 175 ALA C 1 1
7 21122 1 1 175 ALA CA C 168.217 16.243 3.765 1.00 . A A . 175 ALA CA 1 1
7 21123 1 1 175 ALA CB C 168.916 15.802 5.052 1.00 . A A . 175 ALA CB 1 1
7 21124 1 1 175 ALA H H 166.444 15.315 4.566 1.00 . A A . 175 ALA H 1 1
7 21125 1 1 175 ALA HA H 168.306 17.314 3.659 1.00 . A A . 175 ALA HA 1 1
7 21126 1 1 175 ALA HB1 H 168.805 14.735 5.173 1.00 . A A . 175 ALA HB1 1 1
7 21127 1 1 175 ALA HB2 H 168.470 16.307 5.896 1.00 . A A . 175 ALA HB2 1 1
7 21128 1 1 175 ALA HB3 H 169.965 16.051 4.996 1.00 . A A . 175 ALA HB3 1 1
7 21129 1 1 175 ALA N N 166.775 15.871 3.832 1.00 . A A . 175 ALA N 1 1
7 21130 1 1 175 ALA O O 169.660 16.156 1.854 1.00 . A A . 175 ALA O 1 1
7 21131 1 1 176 ASP C C 168.260 12.487 0.694 1.00 . A A . 176 ASP C 1 1
7 21132 1 1 176 ASP CA C 169.201 13.598 1.185 1.00 . A A . 176 ASP CA 1 1
7 21133 1 1 176 ASP CB C 170.531 12.980 1.628 1.00 . A A . 176 ASP CB 1 1
7 21134 1 1 176 ASP CG C 171.183 13.874 2.685 1.00 . A A . 176 ASP CG 1 1
7 21135 1 1 176 ASP H H 167.948 13.838 2.924 1.00 . A A . 176 ASP H 1 1
7 21136 1 1 176 ASP HA H 169.380 14.305 0.393 1.00 . A A . 176 ASP HA 1 1
7 21137 1 1 176 ASP HB2 H 170.352 11.999 2.045 1.00 . A A . 176 ASP HB2 1 1
7 21138 1 1 176 ASP HB3 H 171.189 12.895 0.776 1.00 . A A . 176 ASP HB3 1 1
7 21139 1 1 176 ASP N N 168.579 14.307 2.339 1.00 . A A . 176 ASP N 1 1
7 21140 1 1 176 ASP O O 167.502 11.929 1.462 1.00 . A A . 176 ASP O 1 1
7 21141 1 1 176 ASP OD1 O 171.675 14.928 2.320 1.00 . A A . 176 ASP OD1 1 1
7 21142 1 1 176 ASP OD2 O 171.179 13.487 3.842 1.00 . A A . 176 ASP OD2 1 1
7 21143 1 1 177 PRO C C 167.952 9.683 -0.818 1.00 . A A . 177 PRO C 1 1
7 21144 1 1 177 PRO CA C 167.457 11.092 -1.170 1.00 . A A . 177 PRO CA 1 1
7 21145 1 1 177 PRO CB C 167.580 11.334 -2.674 1.00 . A A . 177 PRO CB 1 1
7 21146 1 1 177 PRO CD C 169.193 12.774 -1.591 1.00 . A A . 177 PRO CD 1 1
7 21147 1 1 177 PRO CG C 168.923 11.956 -2.855 1.00 . A A . 177 PRO CG 1 1
7 21148 1 1 177 PRO HA H 166.431 11.218 -0.866 1.00 . A A . 177 PRO HA 1 1
7 21149 1 1 177 PRO HB2 H 167.519 10.399 -3.213 1.00 . A A . 177 PRO HB2 1 1
7 21150 1 1 177 PRO HB3 H 166.812 12.013 -3.009 1.00 . A A . 177 PRO HB3 1 1
7 21151 1 1 177 PRO HD2 H 170.231 12.692 -1.300 1.00 . A A . 177 PRO HD2 1 1
7 21152 1 1 177 PRO HD3 H 168.919 13.805 -1.748 1.00 . A A . 177 PRO HD3 1 1
7 21153 1 1 177 PRO HG2 H 169.674 11.185 -2.971 1.00 . A A . 177 PRO HG2 1 1
7 21154 1 1 177 PRO HG3 H 168.920 12.607 -3.714 1.00 . A A . 177 PRO HG3 1 1
7 21155 1 1 177 PRO N N 168.314 12.161 -0.576 1.00 . A A . 177 PRO N 1 1
7 21156 1 1 177 PRO O O 168.851 9.512 -0.020 1.00 . A A . 177 PRO O 1 1
7 21157 1 1 178 SER C C 167.163 6.779 0.165 1.00 . A A . 178 SER C 1 1
7 21158 1 1 178 SER CA C 167.794 7.273 -1.139 1.00 . A A . 178 SER CA 1 1
7 21159 1 1 178 SER CB C 169.318 7.214 -1.018 1.00 . A A . 178 SER CB 1 1
7 21160 1 1 178 SER H H 166.648 8.848 -2.060 1.00 . A A . 178 SER H 1 1
7 21161 1 1 178 SER HA H 167.478 6.637 -1.951 1.00 . A A . 178 SER HA 1 1
7 21162 1 1 178 SER HB2 H 169.670 6.254 -1.355 1.00 . A A . 178 SER HB2 1 1
7 21163 1 1 178 SER HB3 H 169.757 7.992 -1.629 1.00 . A A . 178 SER HB3 1 1
7 21164 1 1 178 SER HG H 170.187 6.625 0.620 1.00 . A A . 178 SER HG 1 1
7 21165 1 1 178 SER N N 167.369 8.678 -1.417 1.00 . A A . 178 SER N 1 1
7 21166 1 1 178 SER O O 166.739 5.645 0.266 1.00 . A A . 178 SER O 1 1
7 21167 1 1 178 SER OG O 169.688 7.397 0.342 1.00 . A A . 178 SER OG 1 1
7 21168 1 1 179 ILE C C 165.022 6.797 2.252 1.00 . A A . 179 ILE C 1 1
7 21169 1 1 179 ILE CA C 166.493 7.175 2.454 1.00 . A A . 179 ILE CA 1 1
7 21170 1 1 179 ILE CB C 166.594 8.307 3.474 1.00 . A A . 179 ILE CB 1 1
7 21171 1 1 179 ILE CD1 C 168.193 9.821 4.652 1.00 . A A . 179 ILE CD1 1 1
7 21172 1 1 179 ILE CG1 C 168.067 8.569 3.785 1.00 . A A . 179 ILE CG1 1 1
7 21173 1 1 179 ILE CG2 C 165.864 7.908 4.757 1.00 . A A . 179 ILE CG2 1 1
7 21174 1 1 179 ILE H H 167.444 8.524 1.068 1.00 . A A . 179 ILE H 1 1
7 21175 1 1 179 ILE HA H 167.033 6.318 2.826 1.00 . A A . 179 ILE HA 1 1
7 21176 1 1 179 ILE HB H 166.144 9.201 3.067 1.00 . A A . 179 ILE HB 1 1
7 21177 1 1 179 ILE HD11 H 169.151 9.818 5.150 1.00 . A A . 179 ILE HD11 1 1
7 21178 1 1 179 ILE HD12 H 167.404 9.829 5.389 1.00 . A A . 179 ILE HD12 1 1
7 21179 1 1 179 ILE HD13 H 168.112 10.699 4.029 1.00 . A A . 179 ILE HD13 1 1
7 21180 1 1 179 ILE HG12 H 168.475 7.721 4.316 1.00 . A A . 179 ILE HG12 1 1
7 21181 1 1 179 ILE HG13 H 168.610 8.715 2.864 1.00 . A A . 179 ILE HG13 1 1
7 21182 1 1 179 ILE HG21 H 164.803 8.035 4.620 1.00 . A A . 179 ILE HG21 1 1
7 21183 1 1 179 ILE HG22 H 166.200 8.533 5.572 1.00 . A A . 179 ILE HG22 1 1
7 21184 1 1 179 ILE HG23 H 166.076 6.874 4.984 1.00 . A A . 179 ILE HG23 1 1
7 21185 1 1 179 ILE N N 167.096 7.613 1.164 1.00 . A A . 179 ILE N 1 1
7 21186 1 1 179 ILE O O 164.557 5.797 2.761 1.00 . A A . 179 ILE O 1 1
7 21187 1 1 180 VAL C C 162.602 6.825 -0.123 1.00 . A A . 180 VAL C 1 1
7 21188 1 1 180 VAL CA C 162.842 7.292 1.311 1.00 . A A . 180 VAL CA 1 1
7 21189 1 1 180 VAL CB C 162.046 8.561 1.569 1.00 . A A . 180 VAL CB 1 1
7 21190 1 1 180 VAL CG1 C 161.933 8.787 3.075 1.00 . A A . 180 VAL CG1 1 1
7 21191 1 1 180 VAL CG2 C 162.773 9.745 0.926 1.00 . A A . 180 VAL CG2 1 1
7 21192 1 1 180 VAL H H 164.664 8.403 1.137 1.00 . A A . 180 VAL H 1 1
7 21193 1 1 180 VAL HA H 162.522 6.521 1.998 1.00 . A A . 180 VAL HA 1 1
7 21194 1 1 180 VAL HB H 161.068 8.462 1.140 1.00 . A A . 180 VAL HB 1 1
7 21195 1 1 180 VAL HG11 H 161.226 8.086 3.493 1.00 . A A . 180 VAL HG11 1 1
7 21196 1 1 180 VAL HG12 H 161.598 9.795 3.266 1.00 . A A . 180 VAL HG12 1 1
7 21197 1 1 180 VAL HG13 H 162.899 8.635 3.531 1.00 . A A . 180 VAL HG13 1 1
7 21198 1 1 180 VAL HG21 H 162.940 9.538 -0.121 1.00 . A A . 180 VAL HG21 1 1
7 21199 1 1 180 VAL HG22 H 163.724 9.894 1.418 1.00 . A A . 180 VAL HG22 1 1
7 21200 1 1 180 VAL HG23 H 162.172 10.636 1.026 1.00 . A A . 180 VAL HG23 1 1
7 21201 1 1 180 VAL N N 164.281 7.595 1.528 1.00 . A A . 180 VAL N 1 1
7 21202 1 1 180 VAL O O 161.549 6.313 -0.447 1.00 . A A . 180 VAL O 1 1
7 21203 1 1 181 GLN C C 163.432 5.013 -2.417 1.00 . A A . 181 GLN C 1 1
7 21204 1 1 181 GLN CA C 163.364 6.535 -2.390 1.00 . A A . 181 GLN CA 1 1
7 21205 1 1 181 GLN CB C 164.460 7.116 -3.286 1.00 . A A . 181 GLN CB 1 1
7 21206 1 1 181 GLN CD C 165.475 9.222 -4.166 1.00 . A A . 181 GLN CD 1 1
7 21207 1 1 181 GLN CG C 164.368 8.642 -3.282 1.00 . A A . 181 GLN CG 1 1
7 21208 1 1 181 GLN H H 164.410 7.395 -0.714 1.00 . A A . 181 GLN H 1 1
7 21209 1 1 181 GLN HA H 162.396 6.861 -2.742 1.00 . A A . 181 GLN HA 1 1
7 21210 1 1 181 GLN HB2 H 165.426 6.811 -2.915 1.00 . A A . 181 GLN HB2 1 1
7 21211 1 1 181 GLN HB3 H 164.330 6.753 -4.294 1.00 . A A . 181 GLN HB3 1 1
7 21212 1 1 181 GLN HE21 H 164.694 11.047 -4.192 1.00 . A A . 181 GLN HE21 1 1
7 21213 1 1 181 GLN HE22 H 166.135 10.862 -5.070 1.00 . A A . 181 GLN HE22 1 1
7 21214 1 1 181 GLN HG2 H 163.404 8.946 -3.665 1.00 . A A . 181 GLN HG2 1 1
7 21215 1 1 181 GLN HG3 H 164.487 9.008 -2.273 1.00 . A A . 181 GLN HG3 1 1
7 21216 1 1 181 GLN N N 163.562 6.986 -0.987 1.00 . A A . 181 GLN N 1 1
7 21217 1 1 181 GLN NE2 N 165.431 10.481 -4.504 1.00 . A A . 181 GLN NE2 1 1
7 21218 1 1 181 GLN O O 163.593 4.401 -3.455 1.00 . A A . 181 GLN O 1 1
7 21219 1 1 181 GLN OE1 O 166.389 8.521 -4.552 1.00 . A A . 181 GLN OE1 1 1
7 21220 1 1 182 ALA C C 164.667 2.448 -1.886 1.00 . A A . 182 ALA C 1 1
7 21221 1 1 182 ALA CA C 163.381 2.915 -1.211 1.00 . A A . 182 ALA CA 1 1
7 21222 1 1 182 ALA CB C 162.172 2.317 -1.936 1.00 . A A . 182 ALA CB 1 1
7 21223 1 1 182 ALA H H 163.193 4.915 -0.449 1.00 . A A . 182 ALA H 1 1
7 21224 1 1 182 ALA HA H 163.378 2.596 -0.180 1.00 . A A . 182 ALA HA 1 1
7 21225 1 1 182 ALA HB1 H 162.368 2.287 -2.998 1.00 . A A . 182 ALA HB1 1 1
7 21226 1 1 182 ALA HB2 H 161.301 2.928 -1.748 1.00 . A A . 182 ALA HB2 1 1
7 21227 1 1 182 ALA HB3 H 161.994 1.315 -1.574 1.00 . A A . 182 ALA HB3 1 1
7 21228 1 1 182 ALA N N 163.316 4.398 -1.272 1.00 . A A . 182 ALA N 1 1
7 21229 1 1 182 ALA O O 165.529 3.239 -2.214 1.00 . A A . 182 ALA O 1 1
7 21230 1 1 183 LEU C C 165.800 0.618 -4.266 1.00 . A A . 183 LEU C 1 1
7 21231 1 1 183 LEU CA C 166.036 0.664 -2.756 1.00 . A A . 183 LEU CA 1 1
7 21232 1 1 183 LEU CB C 166.373 -0.736 -2.227 1.00 . A A . 183 LEU CB 1 1
7 21233 1 1 183 LEU CD1 C 167.100 0.505 -0.165 1.00 . A A . 183 LEU CD1 1 1
7 21234 1 1 183 LEU CD2 C 164.910 -0.715 -0.159 1.00 . A A . 183 LEU CD2 1 1
7 21235 1 1 183 LEU CG C 166.358 -0.731 -0.686 1.00 . A A . 183 LEU CG 1 1
7 21236 1 1 183 LEU H H 164.097 0.552 -1.832 1.00 . A A . 183 LEU H 1 1
7 21237 1 1 183 LEU HA H 166.857 1.335 -2.548 1.00 . A A . 183 LEU HA 1 1
7 21238 1 1 183 LEU HB2 H 165.651 -1.447 -2.599 1.00 . A A . 183 LEU HB2 1 1
7 21239 1 1 183 LEU HB3 H 167.363 -1.020 -2.570 1.00 . A A . 183 LEU HB3 1 1
7 21240 1 1 183 LEU HD11 H 167.321 0.377 0.884 1.00 . A A . 183 LEU HD11 1 1
7 21241 1 1 183 LEU HD12 H 166.479 1.381 -0.296 1.00 . A A . 183 LEU HD12 1 1
7 21242 1 1 183 LEU HD13 H 168.021 0.631 -0.714 1.00 . A A . 183 LEU HD13 1 1
7 21243 1 1 183 LEU HD21 H 164.858 -1.292 0.752 1.00 . A A . 183 LEU HD21 1 1
7 21244 1 1 183 LEU HD22 H 164.246 -1.147 -0.892 1.00 . A A . 183 LEU HD22 1 1
7 21245 1 1 183 LEU HD23 H 164.605 0.302 0.047 1.00 . A A . 183 LEU HD23 1 1
7 21246 1 1 183 LEU HG H 166.859 -1.619 -0.327 1.00 . A A . 183 LEU HG 1 1
7 21247 1 1 183 LEU N N 164.805 1.174 -2.100 1.00 . A A . 183 LEU N 1 1
7 21248 1 1 183 LEU O O 166.330 -0.220 -4.963 1.00 . A A . 183 LEU O 1 1
7 21249 1 1 184 SER C C 165.142 2.894 -6.813 1.00 . A A . 184 SER C 1 1
7 21250 1 1 184 SER CA C 164.716 1.543 -6.237 1.00 . A A . 184 SER CA 1 1
7 21251 1 1 184 SER CB C 163.218 1.361 -6.472 1.00 . A A . 184 SER CB 1 1
7 21252 1 1 184 SER H H 164.579 2.182 -4.185 1.00 . A A . 184 SER H 1 1
7 21253 1 1 184 SER HA H 165.259 0.751 -6.732 1.00 . A A . 184 SER HA 1 1
7 21254 1 1 184 SER HB2 H 162.681 2.185 -6.034 1.00 . A A . 184 SER HB2 1 1
7 21255 1 1 184 SER HB3 H 163.023 1.335 -7.537 1.00 . A A . 184 SER HB3 1 1
7 21256 1 1 184 SER HG H 163.361 -0.556 -6.185 1.00 . A A . 184 SER HG 1 1
7 21257 1 1 184 SER N N 164.997 1.519 -4.772 1.00 . A A . 184 SER N 1 1
7 21258 1 1 184 SER O O 164.952 3.926 -6.202 1.00 . A A . 184 SER O 1 1
7 21259 1 1 184 SER OG O 162.791 0.149 -5.868 1.00 . A A . 184 SER OG 1 1
7 21260 1 1 185 LEU C C 165.253 4.432 -9.854 1.00 . A A . 185 LEU C 1 1
7 21261 1 1 185 LEU CA C 166.123 4.178 -8.625 1.00 . A A . 185 LEU CA 1 1
7 21262 1 1 185 LEU CB C 167.591 4.084 -9.048 1.00 . A A . 185 LEU CB 1 1
7 21263 1 1 185 LEU CD1 C 169.927 3.742 -8.236 1.00 . A A . 185 LEU CD1 1 1
7 21264 1 1 185 LEU CD2 C 168.215 4.732 -6.715 1.00 . A A . 185 LEU CD2 1 1
7 21265 1 1 185 LEU CG C 168.452 3.719 -7.837 1.00 . A A . 185 LEU CG 1 1
7 21266 1 1 185 LEU H H 165.831 2.049 -8.471 1.00 . A A . 185 LEU H 1 1
7 21267 1 1 185 LEU HA H 166.000 4.991 -7.925 1.00 . A A . 185 LEU HA 1 1
7 21268 1 1 185 LEU HB2 H 167.698 3.324 -9.809 1.00 . A A . 185 LEU HB2 1 1
7 21269 1 1 185 LEU HB3 H 167.914 5.036 -9.442 1.00 . A A . 185 LEU HB3 1 1
7 21270 1 1 185 LEU HD11 H 170.044 3.290 -9.211 1.00 . A A . 185 LEU HD11 1 1
7 21271 1 1 185 LEU HD12 H 170.504 3.187 -7.512 1.00 . A A . 185 LEU HD12 1 1
7 21272 1 1 185 LEU HD13 H 170.276 4.763 -8.268 1.00 . A A . 185 LEU HD13 1 1
7 21273 1 1 185 LEU HD21 H 169.074 4.753 -6.060 1.00 . A A . 185 LEU HD21 1 1
7 21274 1 1 185 LEU HD22 H 167.340 4.446 -6.151 1.00 . A A . 185 LEU HD22 1 1
7 21275 1 1 185 LEU HD23 H 168.062 5.713 -7.141 1.00 . A A . 185 LEU HD23 1 1
7 21276 1 1 185 LEU HG H 168.188 2.729 -7.493 1.00 . A A . 185 LEU HG 1 1
7 21277 1 1 185 LEU N N 165.700 2.895 -7.993 1.00 . A A . 185 LEU N 1 1
7 21278 1 1 185 LEU O O 165.013 3.544 -10.649 1.00 . A A . 185 LEU O 1 1
7 21279 1 1 186 TYR C C 164.782 6.181 -12.428 1.00 . A A . 186 TYR C 1 1
7 21280 1 1 186 TYR CA C 163.912 5.925 -11.197 1.00 . A A . 186 TYR CA 1 1
7 21281 1 1 186 TYR CB C 163.053 7.159 -10.915 1.00 . A A . 186 TYR CB 1 1
7 21282 1 1 186 TYR CD1 C 161.138 6.629 -12.468 1.00 . A A . 186 TYR CD1 1 1
7 21283 1 1 186 TYR CD2 C 162.493 8.591 -12.911 1.00 . A A . 186 TYR CD2 1 1
7 21284 1 1 186 TYR CE1 C 160.355 6.917 -13.592 1.00 . A A . 186 TYR CE1 1 1
7 21285 1 1 186 TYR CE2 C 161.709 8.878 -14.035 1.00 . A A . 186 TYR CE2 1 1
7 21286 1 1 186 TYR CG C 162.208 7.466 -12.128 1.00 . A A . 186 TYR CG 1 1
7 21287 1 1 186 TYR CZ C 160.641 8.041 -14.376 1.00 . A A . 186 TYR CZ 1 1
7 21288 1 1 186 TYR H H 164.969 6.333 -9.364 1.00 . A A . 186 TYR H 1 1
7 21289 1 1 186 TYR HA H 163.268 5.080 -11.387 1.00 . A A . 186 TYR HA 1 1
7 21290 1 1 186 TYR HB2 H 162.412 6.965 -10.067 1.00 . A A . 186 TYR HB2 1 1
7 21291 1 1 186 TYR HB3 H 163.692 8.002 -10.699 1.00 . A A . 186 TYR HB3 1 1
7 21292 1 1 186 TYR HD1 H 160.919 5.760 -11.866 1.00 . A A . 186 TYR HD1 1 1
7 21293 1 1 186 TYR HD2 H 163.317 9.237 -12.649 1.00 . A A . 186 TYR HD2 1 1
7 21294 1 1 186 TYR HE1 H 159.530 6.271 -13.855 1.00 . A A . 186 TYR HE1 1 1
7 21295 1 1 186 TYR HE2 H 161.929 9.746 -14.639 1.00 . A A . 186 TYR HE2 1 1
7 21296 1 1 186 TYR HH H 160.362 8.060 -16.264 1.00 . A A . 186 TYR HH 1 1
7 21297 1 1 186 TYR N N 164.772 5.631 -10.018 1.00 . A A . 186 TYR N 1 1
7 21298 1 1 186 TYR O O 165.619 7.062 -12.444 1.00 . A A . 186 TYR O 1 1
7 21299 1 1 186 TYR OH O 159.868 8.324 -15.484 1.00 . A A . 186 TYR OH 1 1
7 21300 1 1 187 ASP C C 164.569 5.024 -15.879 1.00 . A A . 187 ASP C 1 1
7 21301 1 1 187 ASP CA C 165.368 5.597 -14.709 1.00 . A A . 187 ASP CA 1 1
7 21302 1 1 187 ASP CB C 166.694 4.849 -14.579 1.00 . A A . 187 ASP CB 1 1
7 21303 1 1 187 ASP CG C 167.558 5.118 -15.812 1.00 . A A . 187 ASP CG 1 1
7 21304 1 1 187 ASP H H 163.893 4.717 -13.422 1.00 . A A . 187 ASP H 1 1
7 21305 1 1 187 ASP HA H 165.556 6.648 -14.873 1.00 . A A . 187 ASP HA 1 1
7 21306 1 1 187 ASP HB2 H 167.212 5.187 -13.693 1.00 . A A . 187 ASP HB2 1 1
7 21307 1 1 187 ASP HB3 H 166.501 3.790 -14.501 1.00 . A A . 187 ASP HB3 1 1
7 21308 1 1 187 ASP N N 164.577 5.416 -13.463 1.00 . A A . 187 ASP N 1 1
7 21309 1 1 187 ASP O O 164.934 4.022 -16.461 1.00 . A A . 187 ASP O 1 1
7 21310 1 1 187 ASP OD1 O 167.168 5.950 -16.615 1.00 . A A . 187 ASP OD1 1 1
7 21311 1 1 187 ASP OD2 O 168.596 4.487 -15.933 1.00 . A A . 187 ASP OD2 1 1
7 21312 1 1 188 GLY C C 161.718 4.031 -16.801 1.00 . A A . 188 GLY C 1 1
7 21313 1 1 188 GLY CA C 162.641 5.126 -17.339 1.00 . A A . 188 GLY CA 1 1
7 21314 1 1 188 GLY H H 163.191 6.445 -15.728 1.00 . A A . 188 GLY H 1 1
7 21315 1 1 188 GLY HA2 H 162.050 5.931 -17.754 1.00 . A A . 188 GLY HA2 1 1
7 21316 1 1 188 GLY HA3 H 163.279 4.712 -18.104 1.00 . A A . 188 GLY HA3 1 1
7 21317 1 1 188 GLY N N 163.473 5.645 -16.218 1.00 . A A . 188 GLY N 1 1
7 21318 1 1 188 GLY O O 161.086 3.312 -17.549 1.00 . A A . 188 GLY O 1 1
7 21319 1 1 189 LEU C C 159.329 3.055 -15.362 1.00 . A A . 189 LEU C 1 1
7 21320 1 1 189 LEU CA C 160.770 2.852 -14.901 1.00 . A A . 189 LEU CA 1 1
7 21321 1 1 189 LEU CB C 160.840 2.946 -13.375 1.00 . A A . 189 LEU CB 1 1
7 21322 1 1 189 LEU CD1 C 160.761 0.467 -13.012 1.00 . A A . 189 LEU CD1 1 1
7 21323 1 1 189 LEU CD2 C 159.935 2.024 -11.239 1.00 . A A . 189 LEU CD2 1 1
7 21324 1 1 189 LEU CG C 160.047 1.797 -12.749 1.00 . A A . 189 LEU CG 1 1
7 21325 1 1 189 LEU H H 162.166 4.491 -14.922 1.00 . A A . 189 LEU H 1 1
7 21326 1 1 189 LEU HA H 161.110 1.886 -15.216 1.00 . A A . 189 LEU HA 1 1
7 21327 1 1 189 LEU HB2 H 161.872 2.891 -13.058 1.00 . A A . 189 LEU HB2 1 1
7 21328 1 1 189 LEU HB3 H 160.418 3.886 -13.056 1.00 . A A . 189 LEU HB3 1 1
7 21329 1 1 189 LEU HD11 H 160.464 0.084 -13.976 1.00 . A A . 189 LEU HD11 1 1
7 21330 1 1 189 LEU HD12 H 160.492 -0.244 -12.245 1.00 . A A . 189 LEU HD12 1 1
7 21331 1 1 189 LEU HD13 H 161.830 0.621 -12.999 1.00 . A A . 189 LEU HD13 1 1
7 21332 1 1 189 LEU HD21 H 160.914 1.953 -10.790 1.00 . A A . 189 LEU HD21 1 1
7 21333 1 1 189 LEU HD22 H 159.286 1.275 -10.809 1.00 . A A . 189 LEU HD22 1 1
7 21334 1 1 189 LEU HD23 H 159.524 3.005 -11.052 1.00 . A A . 189 LEU HD23 1 1
7 21335 1 1 189 LEU HG H 159.058 1.765 -13.183 1.00 . A A . 189 LEU HG 1 1
7 21336 1 1 189 LEU N N 161.643 3.900 -15.503 1.00 . A A . 189 LEU N 1 1
7 21337 1 1 189 LEU O O 158.600 2.112 -15.597 1.00 . A A . 189 LEU O 1 1
7 21338 1 1 190 VAL C C 157.568 5.380 -17.238 1.00 . A A . 190 VAL C 1 1
7 21339 1 1 190 VAL CA C 157.524 4.575 -15.938 1.00 . A A . 190 VAL CA 1 1
7 21340 1 1 190 VAL CB C 156.805 5.388 -14.858 1.00 . A A . 190 VAL CB 1 1
7 21341 1 1 190 VAL CG1 C 155.325 5.533 -15.222 1.00 . A A . 190 VAL CG1 1 1
7 21342 1 1 190 VAL CG2 C 156.929 4.669 -13.512 1.00 . A A . 190 VAL CG2 1 1
7 21343 1 1 190 VAL H H 159.533 5.017 -15.295 1.00 . A A . 190 VAL H 1 1
7 21344 1 1 190 VAL HA H 156.991 3.650 -16.106 1.00 . A A . 190 VAL HA 1 1
7 21345 1 1 190 VAL HB H 157.255 6.368 -14.787 1.00 . A A . 190 VAL HB 1 1
7 21346 1 1 190 VAL HG11 H 154.784 4.662 -14.883 1.00 . A A . 190 VAL HG11 1 1
7 21347 1 1 190 VAL HG12 H 155.224 5.625 -16.294 1.00 . A A . 190 VAL HG12 1 1
7 21348 1 1 190 VAL HG13 H 154.922 6.415 -14.746 1.00 . A A . 190 VAL HG13 1 1
7 21349 1 1 190 VAL HG21 H 156.617 5.333 -12.720 1.00 . A A . 190 VAL HG21 1 1
7 21350 1 1 190 VAL HG22 H 157.955 4.375 -13.353 1.00 . A A . 190 VAL HG22 1 1
7 21351 1 1 190 VAL HG23 H 156.299 3.791 -13.515 1.00 . A A . 190 VAL HG23 1 1
7 21352 1 1 190 VAL N N 158.919 4.283 -15.492 1.00 . A A . 190 VAL N 1 1
7 21353 1 1 190 VAL O O 157.425 4.778 -18.290 1.00 . A A . 190 VAL O 1 1
7 21354 1 1 190 VAL OXT O 157.744 6.584 -17.161 1.00 . A A . 190 VAL OXT 1 1
7 21355 2 2 1 CA CA CA 141.188 -4.347 6.462 1.00 . B A . 600 CA CA 1 1
7 21356 3 2 1 CA CA CA 158.795 -1.734 15.271 1.00 . C A . 601 CA CA 1 1
7 21357 4 2 1 CA CA CA 167.026 7.518 15.301 1.00 . D A . 602 CA CA 1 1
8 21358 1 1 1 MET C C 123.121 -7.409 6.347 1.00 . A A . 1 MET C 1 1
8 21359 1 1 1 MET CA C 121.695 -7.943 6.195 1.00 . A A . 1 MET CA 1 1
8 21360 1 1 1 MET CB C 121.657 -9.417 6.605 1.00 . A A . 1 MET CB 1 1
8 21361 1 1 1 MET CE C 118.393 -11.910 6.921 1.00 . A A . 1 MET CE 1 1
8 21362 1 1 1 MET CG C 120.210 -9.915 6.596 1.00 . A A . 1 MET CG 1 1
8 21363 1 1 1 MET H1 H 121.992 -8.212 4.151 1.00 . A A . 1 MET H1 1 1
8 21364 1 1 1 MET H2 H 121.127 -6.804 4.546 1.00 . A A . 1 MET H2 1 1
8 21365 1 1 1 MET H3 H 120.370 -8.322 4.633 1.00 . A A . 1 MET H3 1 1
8 21366 1 1 1 MET HA H 121.029 -7.375 6.828 1.00 . A A . 1 MET HA 1 1
8 21367 1 1 1 MET HB2 H 122.243 -9.999 5.909 1.00 . A A . 1 MET HB2 1 1
8 21368 1 1 1 MET HB3 H 122.066 -9.525 7.598 1.00 . A A . 1 MET HB3 1 1
8 21369 1 1 1 MET HE1 H 118.025 -12.624 7.646 1.00 . A A . 1 MET HE1 1 1
8 21370 1 1 1 MET HE2 H 118.247 -12.303 5.928 1.00 . A A . 1 MET HE2 1 1
8 21371 1 1 1 MET HE3 H 117.855 -10.978 7.021 1.00 . A A . 1 MET HE3 1 1
8 21372 1 1 1 MET HG2 H 119.608 -9.285 7.234 1.00 . A A . 1 MET HG2 1 1
8 21373 1 1 1 MET HG3 H 119.824 -9.881 5.588 1.00 . A A . 1 MET HG3 1 1
8 21374 1 1 1 MET N N 121.264 -7.810 4.774 1.00 . A A . 1 MET N 1 1
8 21375 1 1 1 MET O O 123.617 -7.241 7.444 1.00 . A A . 1 MET O 1 1
8 21376 1 1 1 MET SD S 120.157 -11.619 7.206 1.00 . A A . 1 MET SD 1 1
8 21377 1 1 2 GLY C C 125.173 -5.099 5.225 1.00 . A A . 2 GLY C 1 1
8 21378 1 1 2 GLY CA C 125.182 -6.624 5.341 1.00 . A A . 2 GLY CA 1 1
8 21379 1 1 2 GLY H H 123.370 -7.288 4.381 1.00 . A A . 2 GLY H 1 1
8 21380 1 1 2 GLY HA2 H 125.616 -6.912 6.288 1.00 . A A . 2 GLY HA2 1 1
8 21381 1 1 2 GLY HA3 H 125.769 -7.039 4.535 1.00 . A A . 2 GLY HA3 1 1
8 21382 1 1 2 GLY N N 123.787 -7.144 5.256 1.00 . A A . 2 GLY N 1 1
8 21383 1 1 2 GLY O O 125.030 -4.548 4.151 1.00 . A A . 2 GLY O 1 1
8 21384 1 1 3 LYS C C 126.480 -2.444 5.378 1.00 . A A . 3 LYS C 1 1
8 21385 1 1 3 LYS CA C 125.338 -2.922 6.278 1.00 . A A . 3 LYS CA 1 1
8 21386 1 1 3 LYS CB C 125.534 -2.367 7.691 1.00 . A A . 3 LYS CB 1 1
8 21387 1 1 3 LYS CD C 124.520 -2.176 9.967 1.00 . A A . 3 LYS CD 1 1
8 21388 1 1 3 LYS CE C 124.545 -0.646 9.932 1.00 . A A . 3 LYS CE 1 1
8 21389 1 1 3 LYS CG C 124.318 -2.718 8.550 1.00 . A A . 3 LYS CG 1 1
8 21390 1 1 3 LYS H H 125.448 -4.876 7.178 1.00 . A A . 3 LYS H 1 1
8 21391 1 1 3 LYS HA H 124.397 -2.570 5.882 1.00 . A A . 3 LYS HA 1 1
8 21392 1 1 3 LYS HB2 H 126.423 -2.800 8.127 1.00 . A A . 3 LYS HB2 1 1
8 21393 1 1 3 LYS HB3 H 125.641 -1.294 7.644 1.00 . A A . 3 LYS HB3 1 1
8 21394 1 1 3 LYS HD2 H 123.708 -2.509 10.598 1.00 . A A . 3 LYS HD2 1 1
8 21395 1 1 3 LYS HD3 H 125.456 -2.540 10.362 1.00 . A A . 3 LYS HD3 1 1
8 21396 1 1 3 LYS HE2 H 125.545 -0.308 9.706 1.00 . A A . 3 LYS HE2 1 1
8 21397 1 1 3 LYS HE3 H 123.865 -0.292 9.171 1.00 . A A . 3 LYS HE3 1 1
8 21398 1 1 3 LYS HG2 H 123.432 -2.277 8.117 1.00 . A A . 3 LYS HG2 1 1
8 21399 1 1 3 LYS HG3 H 124.203 -3.791 8.591 1.00 . A A . 3 LYS HG3 1 1
8 21400 1 1 3 LYS HZ1 H 123.638 -0.855 11.794 1.00 . A A . 3 LYS HZ1 1 1
8 21401 1 1 3 LYS HZ2 H 123.487 0.697 11.120 1.00 . A A . 3 LYS HZ2 1 1
8 21402 1 1 3 LYS HZ3 H 124.967 0.198 11.787 1.00 . A A . 3 LYS HZ3 1 1
8 21403 1 1 3 LYS N N 125.331 -4.412 6.323 1.00 . A A . 3 LYS N 1 1
8 21404 1 1 3 LYS NZ N 124.128 -0.111 11.258 1.00 . A A . 3 LYS NZ 1 1
8 21405 1 1 3 LYS O O 126.393 -1.410 4.746 1.00 . A A . 3 LYS O 1 1
8 21406 1 1 4 SER C C 128.213 -2.538 3.031 1.00 . A A . 4 SER C 1 1
8 21407 1 1 4 SER CA C 128.700 -2.774 4.462 1.00 . A A . 4 SER CA 1 1
8 21408 1 1 4 SER CB C 129.760 -3.876 4.464 1.00 . A A . 4 SER CB 1 1
8 21409 1 1 4 SER H H 127.601 -4.017 5.837 1.00 . A A . 4 SER H 1 1
8 21410 1 1 4 SER HA H 129.128 -1.863 4.851 1.00 . A A . 4 SER HA 1 1
8 21411 1 1 4 SER HB2 H 129.360 -4.764 4.003 1.00 . A A . 4 SER HB2 1 1
8 21412 1 1 4 SER HB3 H 130.625 -3.542 3.906 1.00 . A A . 4 SER HB3 1 1
8 21413 1 1 4 SER HG H 129.342 -4.463 6.271 1.00 . A A . 4 SER HG 1 1
8 21414 1 1 4 SER N N 127.551 -3.188 5.317 1.00 . A A . 4 SER N 1 1
8 21415 1 1 4 SER O O 128.727 -1.694 2.323 1.00 . A A . 4 SER O 1 1
8 21416 1 1 4 SER OG O 130.128 -4.171 5.805 1.00 . A A . 4 SER OG 1 1
8 21417 1 1 5 ASN C C 125.998 -1.737 1.114 1.00 . A A . 5 ASN C 1 1
8 21418 1 1 5 ASN CA C 126.711 -3.087 1.213 1.00 . A A . 5 ASN CA 1 1
8 21419 1 1 5 ASN CB C 125.724 -4.207 0.879 1.00 . A A . 5 ASN CB 1 1
8 21420 1 1 5 ASN CG C 126.456 -5.551 0.878 1.00 . A A . 5 ASN CG 1 1
8 21421 1 1 5 ASN H H 126.826 -3.949 3.184 1.00 . A A . 5 ASN H 1 1
8 21422 1 1 5 ASN HA H 127.535 -3.112 0.515 1.00 . A A . 5 ASN HA 1 1
8 21423 1 1 5 ASN HB2 H 124.937 -4.225 1.619 1.00 . A A . 5 ASN HB2 1 1
8 21424 1 1 5 ASN HB3 H 125.297 -4.032 -0.097 1.00 . A A . 5 ASN HB3 1 1
8 21425 1 1 5 ASN HD21 H 124.787 -6.618 1.021 1.00 . A A . 5 ASN HD21 1 1
8 21426 1 1 5 ASN HD22 H 126.223 -7.521 0.960 1.00 . A A . 5 ASN HD22 1 1
8 21427 1 1 5 ASN N N 127.227 -3.274 2.598 1.00 . A A . 5 ASN N 1 1
8 21428 1 1 5 ASN ND2 N 125.765 -6.655 0.960 1.00 . A A . 5 ASN ND2 1 1
8 21429 1 1 5 ASN O O 124.811 -1.667 0.870 1.00 . A A . 5 ASN O 1 1
8 21430 1 1 5 ASN OD1 O 127.668 -5.596 0.803 1.00 . A A . 5 ASN OD1 1 1
8 21431 1 1 6 SER C C 125.970 1.110 -0.241 1.00 . A A . 6 SER C 1 1
8 21432 1 1 6 SER CA C 126.076 0.682 1.224 1.00 . A A . 6 SER CA 1 1
8 21433 1 1 6 SER CB C 126.926 1.697 1.990 1.00 . A A . 6 SER CB 1 1
8 21434 1 1 6 SER H H 127.671 -0.739 1.503 1.00 . A A . 6 SER H 1 1
8 21435 1 1 6 SER HA H 125.089 0.639 1.659 1.00 . A A . 6 SER HA 1 1
8 21436 1 1 6 SER HB2 H 127.937 1.676 1.620 1.00 . A A . 6 SER HB2 1 1
8 21437 1 1 6 SER HB3 H 126.514 2.688 1.849 1.00 . A A . 6 SER HB3 1 1
8 21438 1 1 6 SER HG H 126.807 0.413 3.447 1.00 . A A . 6 SER HG 1 1
8 21439 1 1 6 SER N N 126.714 -0.662 1.305 1.00 . A A . 6 SER N 1 1
8 21440 1 1 6 SER O O 125.535 2.202 -0.548 1.00 . A A . 6 SER O 1 1
8 21441 1 1 6 SER OG O 126.926 1.363 3.372 1.00 . A A . 6 SER OG 1 1
8 21442 1 1 7 LYS C C 127.082 1.888 -2.853 1.00 . A A . 7 LYS C 1 1
8 21443 1 1 7 LYS CA C 126.289 0.606 -2.595 1.00 . A A . 7 LYS CA 1 1
8 21444 1 1 7 LYS CB C 124.825 0.814 -2.997 1.00 . A A . 7 LYS CB 1 1
8 21445 1 1 7 LYS CD C 122.556 -0.247 -3.051 1.00 . A A . 7 LYS CD 1 1
8 21446 1 1 7 LYS CE C 122.327 -0.532 -4.537 1.00 . A A . 7 LYS CE 1 1
8 21447 1 1 7 LYS CG C 124.031 -0.462 -2.703 1.00 . A A . 7 LYS CG 1 1
8 21448 1 1 7 LYS H H 126.714 -0.618 -0.874 1.00 . A A . 7 LYS H 1 1
8 21449 1 1 7 LYS HA H 126.710 -0.199 -3.182 1.00 . A A . 7 LYS HA 1 1
8 21450 1 1 7 LYS HB2 H 124.407 1.637 -2.437 1.00 . A A . 7 LYS HB2 1 1
8 21451 1 1 7 LYS HB3 H 124.771 1.034 -4.052 1.00 . A A . 7 LYS HB3 1 1
8 21452 1 1 7 LYS HD2 H 121.946 -0.914 -2.458 1.00 . A A . 7 LYS HD2 1 1
8 21453 1 1 7 LYS HD3 H 122.281 0.775 -2.836 1.00 . A A . 7 LYS HD3 1 1
8 21454 1 1 7 LYS HE2 H 123.183 -0.202 -5.105 1.00 . A A . 7 LYS HE2 1 1
8 21455 1 1 7 LYS HE3 H 122.187 -1.593 -4.682 1.00 . A A . 7 LYS HE3 1 1
8 21456 1 1 7 LYS HG2 H 124.426 -1.275 -3.295 1.00 . A A . 7 LYS HG2 1 1
8 21457 1 1 7 LYS HG3 H 124.119 -0.706 -1.655 1.00 . A A . 7 LYS HG3 1 1
8 21458 1 1 7 LYS HZ1 H 120.428 -0.483 -5.388 1.00 . A A . 7 LYS HZ1 1 1
8 21459 1 1 7 LYS HZ2 H 121.379 0.880 -5.738 1.00 . A A . 7 LYS HZ2 1 1
8 21460 1 1 7 LYS HZ3 H 120.683 0.700 -4.199 1.00 . A A . 7 LYS HZ3 1 1
8 21461 1 1 7 LYS N N 126.366 0.256 -1.147 1.00 . A A . 7 LYS N 1 1
8 21462 1 1 7 LYS NZ N 121.112 0.196 -5.000 1.00 . A A . 7 LYS NZ 1 1
8 21463 1 1 7 LYS O O 126.679 2.729 -3.631 1.00 . A A . 7 LYS O 1 1
8 21464 1 1 8 LEU C C 128.131 4.502 -2.461 1.00 . A A . 8 LEU C 1 1
8 21465 1 1 8 LEU CA C 129.037 3.264 -2.419 1.00 . A A . 8 LEU CA 1 1
8 21466 1 1 8 LEU CB C 129.813 3.124 -3.736 1.00 . A A . 8 LEU CB 1 1
8 21467 1 1 8 LEU CD1 C 131.453 4.882 -3.029 1.00 . A A . 8 LEU CD1 1 1
8 21468 1 1 8 LEU CD2 C 131.230 4.282 -5.438 1.00 . A A . 8 LEU CD2 1 1
8 21469 1 1 8 LEU CG C 130.472 4.454 -4.120 1.00 . A A . 8 LEU CG 1 1
8 21470 1 1 8 LEU H H 128.516 1.343 -1.592 1.00 . A A . 8 LEU H 1 1
8 21471 1 1 8 LEU HA H 129.735 3.360 -1.601 1.00 . A A . 8 LEU HA 1 1
8 21472 1 1 8 LEU HB2 H 130.578 2.368 -3.617 1.00 . A A . 8 LEU HB2 1 1
8 21473 1 1 8 LEU HB3 H 129.133 2.825 -4.519 1.00 . A A . 8 LEU HB3 1 1
8 21474 1 1 8 LEU HD11 H 130.904 5.210 -2.162 1.00 . A A . 8 LEU HD11 1 1
8 21475 1 1 8 LEU HD12 H 132.065 5.692 -3.396 1.00 . A A . 8 LEU HD12 1 1
8 21476 1 1 8 LEU HD13 H 132.082 4.046 -2.762 1.00 . A A . 8 LEU HD13 1 1
8 21477 1 1 8 LEU HD21 H 130.542 4.388 -6.265 1.00 . A A . 8 LEU HD21 1 1
8 21478 1 1 8 LEU HD22 H 131.681 3.301 -5.469 1.00 . A A . 8 LEU HD22 1 1
8 21479 1 1 8 LEU HD23 H 131.999 5.036 -5.512 1.00 . A A . 8 LEU HD23 1 1
8 21480 1 1 8 LEU HG H 129.715 5.212 -4.242 1.00 . A A . 8 LEU HG 1 1
8 21481 1 1 8 LEU N N 128.210 2.039 -2.211 1.00 . A A . 8 LEU N 1 1
8 21482 1 1 8 LEU O O 127.556 4.830 -3.479 1.00 . A A . 8 LEU O 1 1
8 21483 1 1 9 LYS C C 127.699 7.466 -2.306 1.00 . A A . 9 LYS C 1 1
8 21484 1 1 9 LYS CA C 127.138 6.409 -1.335 1.00 . A A . 9 LYS CA 1 1
8 21485 1 1 9 LYS CB C 127.124 6.986 0.082 1.00 . A A . 9 LYS CB 1 1
8 21486 1 1 9 LYS CD C 126.632 6.465 2.477 1.00 . A A . 9 LYS CD 1 1
8 21487 1 1 9 LYS CE C 125.731 5.639 3.398 1.00 . A A . 9 LYS CE 1 1
8 21488 1 1 9 LYS CG C 126.470 5.983 1.034 1.00 . A A . 9 LYS CG 1 1
8 21489 1 1 9 LYS H H 128.480 4.916 -0.549 1.00 . A A . 9 LYS H 1 1
8 21490 1 1 9 LYS HA H 126.139 6.130 -1.614 1.00 . A A . 9 LYS HA 1 1
8 21491 1 1 9 LYS HB2 H 128.137 7.181 0.402 1.00 . A A . 9 LYS HB2 1 1
8 21492 1 1 9 LYS HB3 H 126.560 7.907 0.090 1.00 . A A . 9 LYS HB3 1 1
8 21493 1 1 9 LYS HD2 H 127.663 6.349 2.781 1.00 . A A . 9 LYS HD2 1 1
8 21494 1 1 9 LYS HD3 H 126.353 7.506 2.542 1.00 . A A . 9 LYS HD3 1 1
8 21495 1 1 9 LYS HE2 H 124.743 6.075 3.419 1.00 . A A . 9 LYS HE2 1 1
8 21496 1 1 9 LYS HE3 H 125.669 4.626 3.029 1.00 . A A . 9 LYS HE3 1 1
8 21497 1 1 9 LYS HG2 H 125.419 5.896 0.798 1.00 . A A . 9 LYS HG2 1 1
8 21498 1 1 9 LYS HG3 H 126.945 5.020 0.923 1.00 . A A . 9 LYS HG3 1 1
8 21499 1 1 9 LYS HZ1 H 126.262 4.668 5.161 1.00 . A A . 9 LYS HZ1 1 1
8 21500 1 1 9 LYS HZ2 H 125.747 6.272 5.381 1.00 . A A . 9 LYS HZ2 1 1
8 21501 1 1 9 LYS HZ3 H 127.289 5.951 4.743 1.00 . A A . 9 LYS HZ3 1 1
8 21502 1 1 9 LYS N N 128.005 5.195 -1.360 1.00 . A A . 9 LYS N 1 1
8 21503 1 1 9 LYS NZ N 126.300 5.632 4.775 1.00 . A A . 9 LYS NZ 1 1
8 21504 1 1 9 LYS O O 128.891 7.704 -2.331 1.00 . A A . 9 LYS O 1 1
8 21505 1 1 10 PRO C C 128.241 10.200 -3.405 1.00 . A A . 10 PRO C 1 1
8 21506 1 1 10 PRO CA C 127.325 9.155 -4.059 1.00 . A A . 10 PRO CA 1 1
8 21507 1 1 10 PRO CB C 126.033 9.826 -4.538 1.00 . A A . 10 PRO CB 1 1
8 21508 1 1 10 PRO CD C 125.400 7.910 -3.176 1.00 . A A . 10 PRO CD 1 1
8 21509 1 1 10 PRO CG C 124.943 8.833 -4.308 1.00 . A A . 10 PRO CG 1 1
8 21510 1 1 10 PRO HA H 127.822 8.696 -4.897 1.00 . A A . 10 PRO HA 1 1
8 21511 1 1 10 PRO HB2 H 125.845 10.727 -3.969 1.00 . A A . 10 PRO HB2 1 1
8 21512 1 1 10 PRO HB3 H 126.103 10.058 -5.590 1.00 . A A . 10 PRO HB3 1 1
8 21513 1 1 10 PRO HD2 H 124.924 8.189 -2.245 1.00 . A A . 10 PRO HD2 1 1
8 21514 1 1 10 PRO HD3 H 125.176 6.885 -3.427 1.00 . A A . 10 PRO HD3 1 1
8 21515 1 1 10 PRO HG2 H 124.033 9.345 -4.024 1.00 . A A . 10 PRO HG2 1 1
8 21516 1 1 10 PRO HG3 H 124.776 8.253 -5.202 1.00 . A A . 10 PRO HG3 1 1
8 21517 1 1 10 PRO N N 126.861 8.109 -3.098 1.00 . A A . 10 PRO N 1 1
8 21518 1 1 10 PRO O O 129.119 10.748 -4.042 1.00 . A A . 10 PRO O 1 1
8 21519 1 1 11 GLU C C 130.360 11.054 -1.512 1.00 . A A . 11 GLU C 1 1
8 21520 1 1 11 GLU CA C 128.902 11.514 -1.482 1.00 . A A . 11 GLU CA 1 1
8 21521 1 1 11 GLU CB C 128.453 11.693 -0.032 1.00 . A A . 11 GLU CB 1 1
8 21522 1 1 11 GLU CD C 127.135 13.741 -0.591 1.00 . A A . 11 GLU CD 1 1
8 21523 1 1 11 GLU CG C 127.063 12.329 -0.007 1.00 . A A . 11 GLU CG 1 1
8 21524 1 1 11 GLU H H 127.324 10.051 -1.647 1.00 . A A . 11 GLU H 1 1
8 21525 1 1 11 GLU HA H 128.810 12.454 -2.004 1.00 . A A . 11 GLU HA 1 1
8 21526 1 1 11 GLU HB2 H 128.418 10.729 0.456 1.00 . A A . 11 GLU HB2 1 1
8 21527 1 1 11 GLU HB3 H 129.150 12.335 0.486 1.00 . A A . 11 GLU HB3 1 1
8 21528 1 1 11 GLU HG2 H 126.387 11.731 -0.598 1.00 . A A . 11 GLU HG2 1 1
8 21529 1 1 11 GLU HG3 H 126.707 12.380 1.011 1.00 . A A . 11 GLU HG3 1 1
8 21530 1 1 11 GLU N N 128.041 10.493 -2.147 1.00 . A A . 11 GLU N 1 1
8 21531 1 1 11 GLU O O 131.261 11.826 -1.783 1.00 . A A . 11 GLU O 1 1
8 21532 1 1 11 GLU OE1 O 128.233 14.265 -0.689 1.00 . A A . 11 GLU OE1 1 1
8 21533 1 1 11 GLU OE2 O 126.092 14.275 -0.931 1.00 . A A . 11 GLU OE2 1 1
8 21534 1 1 12 VAL C C 132.520 9.398 -2.717 1.00 . A A . 12 VAL C 1 1
8 21535 1 1 12 VAL CA C 132.001 9.300 -1.285 1.00 . A A . 12 VAL CA 1 1
8 21536 1 1 12 VAL CB C 132.040 7.849 -0.812 1.00 . A A . 12 VAL CB 1 1
8 21537 1 1 12 VAL CG1 C 133.432 7.264 -1.061 1.00 . A A . 12 VAL CG1 1 1
8 21538 1 1 12 VAL CG2 C 131.730 7.799 0.684 1.00 . A A . 12 VAL CG2 1 1
8 21539 1 1 12 VAL H H 129.864 9.188 -1.048 1.00 . A A . 12 VAL H 1 1
8 21540 1 1 12 VAL HA H 132.615 9.908 -0.637 1.00 . A A . 12 VAL HA 1 1
8 21541 1 1 12 VAL HB H 131.304 7.276 -1.353 1.00 . A A . 12 VAL HB 1 1
8 21542 1 1 12 VAL HG11 H 133.491 6.894 -2.072 1.00 . A A . 12 VAL HG11 1 1
8 21543 1 1 12 VAL HG12 H 133.612 6.453 -0.371 1.00 . A A . 12 VAL HG12 1 1
8 21544 1 1 12 VAL HG13 H 134.177 8.033 -0.915 1.00 . A A . 12 VAL HG13 1 1
8 21545 1 1 12 VAL HG21 H 130.683 8.010 0.842 1.00 . A A . 12 VAL HG21 1 1
8 21546 1 1 12 VAL HG22 H 132.328 8.537 1.198 1.00 . A A . 12 VAL HG22 1 1
8 21547 1 1 12 VAL HG23 H 131.962 6.817 1.068 1.00 . A A . 12 VAL HG23 1 1
8 21548 1 1 12 VAL N N 130.601 9.801 -1.252 1.00 . A A . 12 VAL N 1 1
8 21549 1 1 12 VAL O O 133.664 9.737 -2.952 1.00 . A A . 12 VAL O 1 1
8 21550 1 1 13 VAL C C 132.621 10.634 -5.358 1.00 . A A . 13 VAL C 1 1
8 21551 1 1 13 VAL CA C 132.128 9.214 -5.094 1.00 . A A . 13 VAL CA 1 1
8 21552 1 1 13 VAL CB C 130.960 8.886 -6.026 1.00 . A A . 13 VAL CB 1 1
8 21553 1 1 13 VAL CG1 C 131.315 9.301 -7.456 1.00 . A A . 13 VAL CG1 1 1
8 21554 1 1 13 VAL CG2 C 130.688 7.380 -5.987 1.00 . A A . 13 VAL CG2 1 1
8 21555 1 1 13 VAL H H 130.762 8.859 -3.470 1.00 . A A . 13 VAL H 1 1
8 21556 1 1 13 VAL HA H 132.933 8.518 -5.267 1.00 . A A . 13 VAL HA 1 1
8 21557 1 1 13 VAL HB H 130.080 9.420 -5.702 1.00 . A A . 13 VAL HB 1 1
8 21558 1 1 13 VAL HG11 H 130.588 8.890 -8.141 1.00 . A A . 13 VAL HG11 1 1
8 21559 1 1 13 VAL HG12 H 132.297 8.927 -7.706 1.00 . A A . 13 VAL HG12 1 1
8 21560 1 1 13 VAL HG13 H 131.310 10.379 -7.529 1.00 . A A . 13 VAL HG13 1 1
8 21561 1 1 13 VAL HG21 H 129.655 7.194 -6.243 1.00 . A A . 13 VAL HG21 1 1
8 21562 1 1 13 VAL HG22 H 130.887 7.004 -4.995 1.00 . A A . 13 VAL HG22 1 1
8 21563 1 1 13 VAL HG23 H 131.330 6.878 -6.697 1.00 . A A . 13 VAL HG23 1 1
8 21564 1 1 13 VAL N N 131.683 9.119 -3.679 1.00 . A A . 13 VAL N 1 1
8 21565 1 1 13 VAL O O 133.663 10.835 -5.945 1.00 . A A . 13 VAL O 1 1
8 21566 1 1 14 GLU C C 133.708 13.195 -4.440 1.00 . A A . 14 GLU C 1 1
8 21567 1 1 14 GLU CA C 132.353 13.023 -5.121 1.00 . A A . 14 GLU CA 1 1
8 21568 1 1 14 GLU CB C 131.344 13.995 -4.508 1.00 . A A . 14 GLU CB 1 1
8 21569 1 1 14 GLU CD C 129.024 14.905 -4.677 1.00 . A A . 14 GLU CD 1 1
8 21570 1 1 14 GLU CG C 130.010 13.885 -5.248 1.00 . A A . 14 GLU CG 1 1
8 21571 1 1 14 GLU H H 131.067 11.444 -4.417 1.00 . A A . 14 GLU H 1 1
8 21572 1 1 14 GLU HA H 132.450 13.216 -6.180 1.00 . A A . 14 GLU HA 1 1
8 21573 1 1 14 GLU HB2 H 131.199 13.752 -3.465 1.00 . A A . 14 GLU HB2 1 1
8 21574 1 1 14 GLU HB3 H 131.718 15.004 -4.593 1.00 . A A . 14 GLU HB3 1 1
8 21575 1 1 14 GLU HG2 H 130.165 14.081 -6.299 1.00 . A A . 14 GLU HG2 1 1
8 21576 1 1 14 GLU HG3 H 129.609 12.890 -5.122 1.00 . A A . 14 GLU HG3 1 1
8 21577 1 1 14 GLU N N 131.897 11.623 -4.906 1.00 . A A . 14 GLU N 1 1
8 21578 1 1 14 GLU O O 134.605 13.827 -4.962 1.00 . A A . 14 GLU O 1 1
8 21579 1 1 14 GLU OE1 O 129.346 15.507 -3.665 1.00 . A A . 14 GLU OE1 1 1
8 21580 1 1 14 GLU OE2 O 127.965 15.068 -5.260 1.00 . A A . 14 GLU OE2 1 1
8 21581 1 1 15 GLU C C 136.247 12.015 -3.406 1.00 . A A . 15 GLU C 1 1
8 21582 1 1 15 GLU CA C 135.173 12.717 -2.573 1.00 . A A . 15 GLU CA 1 1
8 21583 1 1 15 GLU CB C 135.066 12.037 -1.206 1.00 . A A . 15 GLU CB 1 1
8 21584 1 1 15 GLU CD C 136.290 11.510 0.907 1.00 . A A . 15 GLU CD 1 1
8 21585 1 1 15 GLU CG C 136.356 12.271 -0.418 1.00 . A A . 15 GLU CG 1 1
8 21586 1 1 15 GLU H H 133.134 12.094 -2.887 1.00 . A A . 15 GLU H 1 1
8 21587 1 1 15 GLU HA H 135.439 13.758 -2.440 1.00 . A A . 15 GLU HA 1 1
8 21588 1 1 15 GLU HB2 H 134.230 12.452 -0.663 1.00 . A A . 15 GLU HB2 1 1
8 21589 1 1 15 GLU HB3 H 134.917 10.977 -1.343 1.00 . A A . 15 GLU HB3 1 1
8 21590 1 1 15 GLU HG2 H 137.199 11.919 -0.995 1.00 . A A . 15 GLU HG2 1 1
8 21591 1 1 15 GLU HG3 H 136.470 13.326 -0.219 1.00 . A A . 15 GLU HG3 1 1
8 21592 1 1 15 GLU N N 133.869 12.613 -3.283 1.00 . A A . 15 GLU N 1 1
8 21593 1 1 15 GLU O O 137.390 12.425 -3.432 1.00 . A A . 15 GLU O 1 1
8 21594 1 1 15 GLU OE1 O 135.301 10.830 1.129 1.00 . A A . 15 GLU OE1 1 1
8 21595 1 1 15 GLU OE2 O 137.229 11.619 1.678 1.00 . A A . 15 GLU OE2 1 1
8 21596 1 1 16 LEU C C 137.359 11.131 -6.068 1.00 . A A . 16 LEU C 1 1
8 21597 1 1 16 LEU CA C 136.905 10.238 -4.912 1.00 . A A . 16 LEU CA 1 1
8 21598 1 1 16 LEU CB C 136.308 8.940 -5.464 1.00 . A A . 16 LEU CB 1 1
8 21599 1 1 16 LEU CD1 C 135.246 6.818 -4.660 1.00 . A A . 16 LEU CD1 1 1
8 21600 1 1 16 LEU CD2 C 137.708 7.152 -4.402 1.00 . A A . 16 LEU CD2 1 1
8 21601 1 1 16 LEU CG C 136.344 7.851 -4.384 1.00 . A A . 16 LEU CG 1 1
8 21602 1 1 16 LEU H H 134.964 10.635 -4.059 1.00 . A A . 16 LEU H 1 1
8 21603 1 1 16 LEU HA H 137.757 10.005 -4.293 1.00 . A A . 16 LEU HA 1 1
8 21604 1 1 16 LEU HB2 H 135.284 9.115 -5.764 1.00 . A A . 16 LEU HB2 1 1
8 21605 1 1 16 LEU HB3 H 136.881 8.614 -6.319 1.00 . A A . 16 LEU HB3 1 1
8 21606 1 1 16 LEU HD11 H 134.335 7.127 -4.173 1.00 . A A . 16 LEU HD11 1 1
8 21607 1 1 16 LEU HD12 H 135.548 5.855 -4.275 1.00 . A A . 16 LEU HD12 1 1
8 21608 1 1 16 LEU HD13 H 135.078 6.743 -5.724 1.00 . A A . 16 LEU HD13 1 1
8 21609 1 1 16 LEU HD21 H 137.764 6.454 -3.581 1.00 . A A . 16 LEU HD21 1 1
8 21610 1 1 16 LEU HD22 H 138.496 7.884 -4.305 1.00 . A A . 16 LEU HD22 1 1
8 21611 1 1 16 LEU HD23 H 137.825 6.620 -5.333 1.00 . A A . 16 LEU HD23 1 1
8 21612 1 1 16 LEU HG H 136.180 8.298 -3.416 1.00 . A A . 16 LEU HG 1 1
8 21613 1 1 16 LEU N N 135.891 10.955 -4.089 1.00 . A A . 16 LEU N 1 1
8 21614 1 1 16 LEU O O 138.524 11.455 -6.184 1.00 . A A . 16 LEU O 1 1
8 21615 1 1 17 THR C C 137.724 13.565 -7.403 1.00 . A A . 17 THR C 1 1
8 21616 1 1 17 THR CA C 136.907 12.441 -8.028 1.00 . A A . 17 THR CA 1 1
8 21617 1 1 17 THR CB C 135.695 13.019 -8.759 1.00 . A A . 17 THR CB 1 1
8 21618 1 1 17 THR CG2 C 134.614 11.948 -8.879 1.00 . A A . 17 THR CG2 1 1
8 21619 1 1 17 THR H H 135.521 11.313 -6.816 1.00 . A A . 17 THR H 1 1
8 21620 1 1 17 THR HA H 137.523 11.881 -8.718 1.00 . A A . 17 THR HA 1 1
8 21621 1 1 17 THR HB H 135.990 13.338 -9.747 1.00 . A A . 17 THR HB 1 1
8 21622 1 1 17 THR HG1 H 135.728 14.892 -8.232 1.00 . A A . 17 THR HG1 1 1
8 21623 1 1 17 THR HG21 H 133.883 12.255 -9.610 1.00 . A A . 17 THR HG21 1 1
8 21624 1 1 17 THR HG22 H 134.132 11.817 -7.923 1.00 . A A . 17 THR HG22 1 1
8 21625 1 1 17 THR HG23 H 135.062 11.015 -9.187 1.00 . A A . 17 THR HG23 1 1
8 21626 1 1 17 THR N N 136.465 11.559 -6.916 1.00 . A A . 17 THR N 1 1
8 21627 1 1 17 THR O O 138.761 13.957 -7.901 1.00 . A A . 17 THR O 1 1
8 21628 1 1 17 THR OG1 O 135.186 14.126 -8.027 1.00 . A A . 17 THR OG1 1 1
8 21629 1 1 18 ARG C C 139.398 14.550 -5.182 1.00 . A A . 18 ARG C 1 1
8 21630 1 1 18 ARG CA C 138.024 15.109 -5.562 1.00 . A A . 18 ARG CA 1 1
8 21631 1 1 18 ARG CB C 137.229 15.496 -4.316 1.00 . A A . 18 ARG CB 1 1
8 21632 1 1 18 ARG CD C 137.263 16.914 -2.264 1.00 . A A . 18 ARG CD 1 1
8 21633 1 1 18 ARG CG C 138.128 16.196 -3.302 1.00 . A A . 18 ARG CG 1 1
8 21634 1 1 18 ARG CZ C 138.655 16.937 -0.281 1.00 . A A . 18 ARG CZ 1 1
8 21635 1 1 18 ARG H H 136.453 13.684 -5.888 1.00 . A A . 18 ARG H 1 1
8 21636 1 1 18 ARG HA H 138.141 15.968 -6.200 1.00 . A A . 18 ARG HA 1 1
8 21637 1 1 18 ARG HB2 H 136.422 16.157 -4.596 1.00 . A A . 18 ARG HB2 1 1
8 21638 1 1 18 ARG HB3 H 136.824 14.607 -3.875 1.00 . A A . 18 ARG HB3 1 1
8 21639 1 1 18 ARG HD2 H 136.636 17.641 -2.759 1.00 . A A . 18 ARG HD2 1 1
8 21640 1 1 18 ARG HD3 H 136.642 16.194 -1.752 1.00 . A A . 18 ARG HD3 1 1
8 21641 1 1 18 ARG HE H 138.328 18.562 -1.375 1.00 . A A . 18 ARG HE 1 1
8 21642 1 1 18 ARG HG2 H 138.736 15.455 -2.805 1.00 . A A . 18 ARG HG2 1 1
8 21643 1 1 18 ARG HG3 H 138.759 16.911 -3.805 1.00 . A A . 18 ARG HG3 1 1
8 21644 1 1 18 ARG HH11 H 137.818 15.199 -0.813 1.00 . A A . 18 ARG HH11 1 1
8 21645 1 1 18 ARG HH12 H 138.800 15.152 0.612 1.00 . A A . 18 ARG HH12 1 1
8 21646 1 1 18 ARG HH21 H 139.613 18.520 0.484 1.00 . A A . 18 ARG HH21 1 1
8 21647 1 1 18 ARG HH22 H 139.816 17.033 1.347 1.00 . A A . 18 ARG HH22 1 1
8 21648 1 1 18 ARG N N 137.275 14.049 -6.280 1.00 . A A . 18 ARG N 1 1
8 21649 1 1 18 ARG NE N 138.139 17.605 -1.277 1.00 . A A . 18 ARG NE 1 1
8 21650 1 1 18 ARG NH1 N 138.405 15.663 -0.150 1.00 . A A . 18 ARG NH1 1 1
8 21651 1 1 18 ARG NH2 N 139.421 17.544 0.584 1.00 . A A . 18 ARG NH2 1 1
8 21652 1 1 18 ARG O O 140.399 15.238 -5.228 1.00 . A A . 18 ARG O 1 1
8 21653 1 1 19 LYS C C 140.724 11.194 -4.917 1.00 . A A . 19 LYS C 1 1
8 21654 1 1 19 LYS CA C 140.749 12.655 -4.471 1.00 . A A . 19 LYS CA 1 1
8 21655 1 1 19 LYS CB C 140.954 12.702 -2.958 1.00 . A A . 19 LYS CB 1 1
8 21656 1 1 19 LYS CD C 142.504 12.062 -1.103 1.00 . A A . 19 LYS CD 1 1
8 21657 1 1 19 LYS CE C 141.649 10.901 -0.561 1.00 . A A . 19 LYS CE 1 1
8 21658 1 1 19 LYS CG C 142.347 12.168 -2.624 1.00 . A A . 19 LYS CG 1 1
8 21659 1 1 19 LYS H H 138.627 12.757 -4.820 1.00 . A A . 19 LYS H 1 1
8 21660 1 1 19 LYS HA H 141.556 13.169 -4.966 1.00 . A A . 19 LYS HA 1 1
8 21661 1 1 19 LYS HB2 H 140.863 13.722 -2.614 1.00 . A A . 19 LYS HB2 1 1
8 21662 1 1 19 LYS HB3 H 140.209 12.088 -2.475 1.00 . A A . 19 LYS HB3 1 1
8 21663 1 1 19 LYS HD2 H 143.542 11.884 -0.863 1.00 . A A . 19 LYS HD2 1 1
8 21664 1 1 19 LYS HD3 H 142.184 12.987 -0.646 1.00 . A A . 19 LYS HD3 1 1
8 21665 1 1 19 LYS HE2 H 140.858 11.294 0.060 1.00 . A A . 19 LYS HE2 1 1
8 21666 1 1 19 LYS HE3 H 141.215 10.343 -1.382 1.00 . A A . 19 LYS HE3 1 1
8 21667 1 1 19 LYS HG2 H 142.477 11.193 -3.070 1.00 . A A . 19 LYS HG2 1 1
8 21668 1 1 19 LYS HG3 H 143.094 12.843 -3.013 1.00 . A A . 19 LYS HG3 1 1
8 21669 1 1 19 LYS HZ1 H 143.121 9.439 -0.382 1.00 . A A . 19 LYS HZ1 1 1
8 21670 1 1 19 LYS HZ2 H 141.908 9.352 0.805 1.00 . A A . 19 LYS HZ2 1 1
8 21671 1 1 19 LYS HZ3 H 143.101 10.559 0.892 1.00 . A A . 19 LYS HZ3 1 1
8 21672 1 1 19 LYS N N 139.448 13.291 -4.830 1.00 . A A . 19 LYS N 1 1
8 21673 1 1 19 LYS NZ N 142.510 9.994 0.250 1.00 . A A . 19 LYS NZ 1 1
8 21674 1 1 19 LYS O O 140.051 10.374 -4.326 1.00 . A A . 19 LYS O 1 1
8 21675 1 1 20 THR C C 142.551 9.249 -7.476 1.00 . A A . 20 THR C 1 1
8 21676 1 1 20 THR CA C 141.458 9.443 -6.417 1.00 . A A . 20 THR CA 1 1
8 21677 1 1 20 THR CB C 140.087 9.108 -7.028 1.00 . A A . 20 THR CB 1 1
8 21678 1 1 20 THR CG2 C 140.052 7.659 -7.529 1.00 . A A . 20 THR CG2 1 1
8 21679 1 1 20 THR H H 141.992 11.533 -6.407 1.00 . A A . 20 THR H 1 1
8 21680 1 1 20 THR HA H 141.644 8.790 -5.581 1.00 . A A . 20 THR HA 1 1
8 21681 1 1 20 THR HB H 139.888 9.777 -7.851 1.00 . A A . 20 THR HB 1 1
8 21682 1 1 20 THR HG1 H 138.595 8.440 -5.980 1.00 . A A . 20 THR HG1 1 1
8 21683 1 1 20 THR HG21 H 139.397 7.083 -6.897 1.00 . A A . 20 THR HG21 1 1
8 21684 1 1 20 THR HG22 H 141.038 7.229 -7.499 1.00 . A A . 20 THR HG22 1 1
8 21685 1 1 20 THR HG23 H 139.678 7.637 -8.543 1.00 . A A . 20 THR HG23 1 1
8 21686 1 1 20 THR N N 141.452 10.858 -5.946 1.00 . A A . 20 THR N 1 1
8 21687 1 1 20 THR O O 143.074 8.167 -7.646 1.00 . A A . 20 THR O 1 1
8 21688 1 1 20 THR OG1 O 139.083 9.265 -6.040 1.00 . A A . 20 THR OG1 1 1
8 21689 1 1 21 TYR C C 143.339 9.339 -10.415 1.00 . A A . 21 TYR C 1 1
8 21690 1 1 21 TYR CA C 143.927 10.151 -9.263 1.00 . A A . 21 TYR CA 1 1
8 21691 1 1 21 TYR CB C 145.167 9.446 -8.706 1.00 . A A . 21 TYR CB 1 1
8 21692 1 1 21 TYR CD1 C 145.713 11.221 -7.004 1.00 . A A . 21 TYR CD1 1 1
8 21693 1 1 21 TYR CD2 C 145.268 8.966 -6.234 1.00 . A A . 21 TYR CD2 1 1
8 21694 1 1 21 TYR CE1 C 145.913 11.634 -5.682 1.00 . A A . 21 TYR CE1 1 1
8 21695 1 1 21 TYR CE2 C 145.470 9.378 -4.911 1.00 . A A . 21 TYR CE2 1 1
8 21696 1 1 21 TYR CG C 145.390 9.887 -7.280 1.00 . A A . 21 TYR CG 1 1
8 21697 1 1 21 TYR CZ C 145.792 10.713 -4.635 1.00 . A A . 21 TYR CZ 1 1
8 21698 1 1 21 TYR H H 142.443 11.142 -8.059 1.00 . A A . 21 TYR H 1 1
8 21699 1 1 21 TYR HA H 144.199 11.130 -9.620 1.00 . A A . 21 TYR HA 1 1
8 21700 1 1 21 TYR HB2 H 145.028 8.376 -8.740 1.00 . A A . 21 TYR HB2 1 1
8 21701 1 1 21 TYR HB3 H 146.027 9.713 -9.300 1.00 . A A . 21 TYR HB3 1 1
8 21702 1 1 21 TYR HD1 H 145.806 11.932 -7.812 1.00 . A A . 21 TYR HD1 1 1
8 21703 1 1 21 TYR HD2 H 145.021 7.936 -6.446 1.00 . A A . 21 TYR HD2 1 1
8 21704 1 1 21 TYR HE1 H 146.162 12.663 -5.469 1.00 . A A . 21 TYR HE1 1 1
8 21705 1 1 21 TYR HE2 H 145.377 8.667 -4.104 1.00 . A A . 21 TYR HE2 1 1
8 21706 1 1 21 TYR HH H 146.250 12.044 -3.346 1.00 . A A . 21 TYR HH 1 1
8 21707 1 1 21 TYR N N 142.887 10.282 -8.201 1.00 . A A . 21 TYR N 1 1
8 21708 1 1 21 TYR O O 143.871 9.300 -11.506 1.00 . A A . 21 TYR O 1 1
8 21709 1 1 21 TYR OH O 145.987 11.121 -3.332 1.00 . A A . 21 TYR OH 1 1
8 21710 1 1 22 PHE C C 140.204 8.565 -11.541 1.00 . A A . 22 PHE C 1 1
8 21711 1 1 22 PHE CA C 141.551 7.900 -11.230 1.00 . A A . 22 PHE CA 1 1
8 21712 1 1 22 PHE CB C 141.315 6.470 -10.712 1.00 . A A . 22 PHE CB 1 1
8 21713 1 1 22 PHE CD1 C 143.744 5.970 -11.221 1.00 . A A . 22 PHE CD1 1 1
8 21714 1 1 22 PHE CD2 C 142.089 4.239 -11.592 1.00 . A A . 22 PHE CD2 1 1
8 21715 1 1 22 PHE CE1 C 144.750 5.101 -11.660 1.00 . A A . 22 PHE CE1 1 1
8 21716 1 1 22 PHE CE2 C 143.095 3.370 -12.031 1.00 . A A . 22 PHE CE2 1 1
8 21717 1 1 22 PHE CG C 142.412 5.540 -11.187 1.00 . A A . 22 PHE CG 1 1
8 21718 1 1 22 PHE CZ C 144.426 3.802 -12.065 1.00 . A A . 22 PHE CZ 1 1
8 21719 1 1 22 PHE H H 141.818 8.773 -9.285 1.00 . A A . 22 PHE H 1 1
8 21720 1 1 22 PHE HA H 142.162 7.876 -12.122 1.00 . A A . 22 PHE HA 1 1
8 21721 1 1 22 PHE HB2 H 141.307 6.482 -9.634 1.00 . A A . 22 PHE HB2 1 1
8 21722 1 1 22 PHE HB3 H 140.362 6.106 -11.071 1.00 . A A . 22 PHE HB3 1 1
8 21723 1 1 22 PHE HD1 H 143.997 6.969 -10.909 1.00 . A A . 22 PHE HD1 1 1
8 21724 1 1 22 PHE HD2 H 141.062 3.906 -11.566 1.00 . A A . 22 PHE HD2 1 1
8 21725 1 1 22 PHE HE1 H 145.777 5.434 -11.686 1.00 . A A . 22 PHE HE1 1 1
8 21726 1 1 22 PHE HE2 H 142.844 2.368 -12.343 1.00 . A A . 22 PHE HE2 1 1
8 21727 1 1 22 PHE HZ H 145.202 3.132 -12.404 1.00 . A A . 22 PHE HZ 1 1
8 21728 1 1 22 PHE N N 142.225 8.705 -10.172 1.00 . A A . 22 PHE N 1 1
8 21729 1 1 22 PHE O O 139.676 9.306 -10.736 1.00 . A A . 22 PHE O 1 1
8 21730 1 1 23 THR C C 137.215 8.240 -12.262 1.00 . A A . 23 THR C 1 1
8 21731 1 1 23 THR CA C 138.331 8.948 -13.017 1.00 . A A . 23 THR CA 1 1
8 21732 1 1 23 THR CB C 138.060 8.852 -14.516 1.00 . A A . 23 THR CB 1 1
8 21733 1 1 23 THR CG2 C 139.068 9.712 -15.268 1.00 . A A . 23 THR CG2 1 1
8 21734 1 1 23 THR H H 140.075 7.715 -13.333 1.00 . A A . 23 THR H 1 1
8 21735 1 1 23 THR HA H 138.354 9.989 -12.724 1.00 . A A . 23 THR HA 1 1
8 21736 1 1 23 THR HB H 137.063 9.213 -14.720 1.00 . A A . 23 THR HB 1 1
8 21737 1 1 23 THR HG1 H 139.001 7.399 -15.401 1.00 . A A . 23 THR HG1 1 1
8 21738 1 1 23 THR HG21 H 140.035 9.233 -15.249 1.00 . A A . 23 THR HG21 1 1
8 21739 1 1 23 THR HG22 H 139.134 10.680 -14.794 1.00 . A A . 23 THR HG22 1 1
8 21740 1 1 23 THR HG23 H 138.744 9.832 -16.291 1.00 . A A . 23 THR HG23 1 1
8 21741 1 1 23 THR N N 139.641 8.315 -12.690 1.00 . A A . 23 THR N 1 1
8 21742 1 1 23 THR O O 137.376 7.138 -11.779 1.00 . A A . 23 THR O 1 1
8 21743 1 1 23 THR OG1 O 138.169 7.499 -14.933 1.00 . A A . 23 THR OG1 1 1
8 21744 1 1 24 GLU C C 134.508 6.976 -12.152 1.00 . A A . 24 GLU C 1 1
8 21745 1 1 24 GLU CA C 134.953 8.246 -11.418 1.00 . A A . 24 GLU CA 1 1
8 21746 1 1 24 GLU CB C 133.776 9.237 -11.320 1.00 . A A . 24 GLU CB 1 1
8 21747 1 1 24 GLU CD C 134.313 10.503 -13.405 1.00 . A A . 24 GLU CD 1 1
8 21748 1 1 24 GLU CG C 134.183 10.600 -11.885 1.00 . A A . 24 GLU CG 1 1
8 21749 1 1 24 GLU H H 135.979 9.763 -12.544 1.00 . A A . 24 GLU H 1 1
8 21750 1 1 24 GLU HA H 135.284 7.985 -10.425 1.00 . A A . 24 GLU HA 1 1
8 21751 1 1 24 GLU HB2 H 132.931 8.861 -11.879 1.00 . A A . 24 GLU HB2 1 1
8 21752 1 1 24 GLU HB3 H 133.494 9.354 -10.284 1.00 . A A . 24 GLU HB3 1 1
8 21753 1 1 24 GLU HG2 H 133.427 11.329 -11.636 1.00 . A A . 24 GLU HG2 1 1
8 21754 1 1 24 GLU HG3 H 135.128 10.900 -11.461 1.00 . A A . 24 GLU HG3 1 1
8 21755 1 1 24 GLU N N 136.083 8.872 -12.150 1.00 . A A . 24 GLU N 1 1
8 21756 1 1 24 GLU O O 134.060 6.023 -11.551 1.00 . A A . 24 GLU O 1 1
8 21757 1 1 24 GLU OE1 O 133.658 9.652 -13.980 1.00 . A A . 24 GLU OE1 1 1
8 21758 1 1 24 GLU OE2 O 135.064 11.284 -13.967 1.00 . A A . 24 GLU OE2 1 1
8 21759 1 1 25 LYS C C 135.024 4.538 -13.732 1.00 . A A . 25 LYS C 1 1
8 21760 1 1 25 LYS CA C 134.182 5.734 -14.184 1.00 . A A . 25 LYS CA 1 1
8 21761 1 1 25 LYS CB C 134.362 5.945 -15.691 1.00 . A A . 25 LYS CB 1 1
8 21762 1 1 25 LYS CD C 134.091 8.364 -16.308 1.00 . A A . 25 LYS CD 1 1
8 21763 1 1 25 LYS CE C 134.778 8.469 -17.671 1.00 . A A . 25 LYS CE 1 1
8 21764 1 1 25 LYS CG C 133.377 7.017 -16.192 1.00 . A A . 25 LYS CG 1 1
8 21765 1 1 25 LYS H H 134.968 7.724 -13.929 1.00 . A A . 25 LYS H 1 1
8 21766 1 1 25 LYS HA H 133.143 5.543 -13.973 1.00 . A A . 25 LYS HA 1 1
8 21767 1 1 25 LYS HB2 H 135.378 6.257 -15.891 1.00 . A A . 25 LYS HB2 1 1
8 21768 1 1 25 LYS HB3 H 134.167 5.016 -16.205 1.00 . A A . 25 LYS HB3 1 1
8 21769 1 1 25 LYS HD2 H 133.371 9.162 -16.204 1.00 . A A . 25 LYS HD2 1 1
8 21770 1 1 25 LYS HD3 H 134.831 8.443 -15.528 1.00 . A A . 25 LYS HD3 1 1
8 21771 1 1 25 LYS HE2 H 134.070 8.824 -18.404 1.00 . A A . 25 LYS HE2 1 1
8 21772 1 1 25 LYS HE3 H 135.605 9.160 -17.605 1.00 . A A . 25 LYS HE3 1 1
8 21773 1 1 25 LYS HG2 H 132.997 6.729 -17.161 1.00 . A A . 25 LYS HG2 1 1
8 21774 1 1 25 LYS HG3 H 132.552 7.112 -15.500 1.00 . A A . 25 LYS HG3 1 1
8 21775 1 1 25 LYS HZ1 H 136.218 6.965 -17.654 1.00 . A A . 25 LYS HZ1 1 1
8 21776 1 1 25 LYS HZ2 H 135.361 7.088 -19.116 1.00 . A A . 25 LYS HZ2 1 1
8 21777 1 1 25 LYS HZ3 H 134.624 6.394 -17.751 1.00 . A A . 25 LYS HZ3 1 1
8 21778 1 1 25 LYS N N 134.613 6.951 -13.446 1.00 . A A . 25 LYS N 1 1
8 21779 1 1 25 LYS NZ N 135.283 7.127 -18.079 1.00 . A A . 25 LYS NZ 1 1
8 21780 1 1 25 LYS O O 134.528 3.442 -13.567 1.00 . A A . 25 LYS O 1 1
8 21781 1 1 26 GLU C C 136.875 3.180 -11.677 1.00 . A A . 26 GLU C 1 1
8 21782 1 1 26 GLU CA C 137.178 3.611 -13.119 1.00 . A A . 26 GLU CA 1 1
8 21783 1 1 26 GLU CB C 138.639 4.051 -13.226 1.00 . A A . 26 GLU CB 1 1
8 21784 1 1 26 GLU CD C 140.452 4.711 -14.819 1.00 . A A . 26 GLU CD 1 1
8 21785 1 1 26 GLU CG C 138.979 4.319 -14.694 1.00 . A A . 26 GLU CG 1 1
8 21786 1 1 26 GLU H H 136.682 5.628 -13.687 1.00 . A A . 26 GLU H 1 1
8 21787 1 1 26 GLU HA H 137.016 2.771 -13.779 1.00 . A A . 26 GLU HA 1 1
8 21788 1 1 26 GLU HB2 H 138.787 4.952 -12.648 1.00 . A A . 26 GLU HB2 1 1
8 21789 1 1 26 GLU HB3 H 139.280 3.269 -12.847 1.00 . A A . 26 GLU HB3 1 1
8 21790 1 1 26 GLU HG2 H 138.793 3.427 -15.274 1.00 . A A . 26 GLU HG2 1 1
8 21791 1 1 26 GLU HG3 H 138.362 5.124 -15.064 1.00 . A A . 26 GLU HG3 1 1
8 21792 1 1 26 GLU N N 136.299 4.738 -13.541 1.00 . A A . 26 GLU N 1 1
8 21793 1 1 26 GLU O O 136.817 2.002 -11.381 1.00 . A A . 26 GLU O 1 1
8 21794 1 1 26 GLU OE1 O 141.061 4.984 -13.799 1.00 . A A . 26 GLU OE1 1 1
8 21795 1 1 26 GLU OE2 O 140.944 4.736 -15.935 1.00 . A A . 26 GLU OE2 1 1
8 21796 1 1 27 VAL C C 135.013 3.070 -9.284 1.00 . A A . 27 VAL C 1 1
8 21797 1 1 27 VAL CA C 136.406 3.695 -9.363 1.00 . A A . 27 VAL CA 1 1
8 21798 1 1 27 VAL CB C 136.491 4.901 -8.411 1.00 . A A . 27 VAL CB 1 1
8 21799 1 1 27 VAL CG1 C 137.688 5.781 -8.778 1.00 . A A . 27 VAL CG1 1 1
8 21800 1 1 27 VAL CG2 C 135.211 5.733 -8.496 1.00 . A A . 27 VAL CG2 1 1
8 21801 1 1 27 VAL H H 136.741 5.054 -11.012 1.00 . A A . 27 VAL H 1 1
8 21802 1 1 27 VAL HA H 137.137 2.957 -9.062 1.00 . A A . 27 VAL HA 1 1
8 21803 1 1 27 VAL HB H 136.616 4.542 -7.400 1.00 . A A . 27 VAL HB 1 1
8 21804 1 1 27 VAL HG11 H 138.603 5.279 -8.499 1.00 . A A . 27 VAL HG11 1 1
8 21805 1 1 27 VAL HG12 H 137.614 6.718 -8.249 1.00 . A A . 27 VAL HG12 1 1
8 21806 1 1 27 VAL HG13 H 137.690 5.970 -9.839 1.00 . A A . 27 VAL HG13 1 1
8 21807 1 1 27 VAL HG21 H 135.360 6.675 -7.989 1.00 . A A . 27 VAL HG21 1 1
8 21808 1 1 27 VAL HG22 H 134.400 5.197 -8.027 1.00 . A A . 27 VAL HG22 1 1
8 21809 1 1 27 VAL HG23 H 134.973 5.915 -9.527 1.00 . A A . 27 VAL HG23 1 1
8 21810 1 1 27 VAL N N 136.688 4.105 -10.771 1.00 . A A . 27 VAL N 1 1
8 21811 1 1 27 VAL O O 134.806 2.080 -8.612 1.00 . A A . 27 VAL O 1 1
8 21812 1 1 28 GLN C C 132.726 1.625 -10.480 1.00 . A A . 28 GLN C 1 1
8 21813 1 1 28 GLN CA C 132.685 3.050 -9.927 1.00 . A A . 28 GLN CA 1 1
8 21814 1 1 28 GLN CB C 131.735 3.907 -10.765 1.00 . A A . 28 GLN CB 1 1
8 21815 1 1 28 GLN CD C 130.672 6.160 -10.966 1.00 . A A . 28 GLN CD 1 1
8 21816 1 1 28 GLN CG C 131.536 5.262 -10.080 1.00 . A A . 28 GLN CG 1 1
8 21817 1 1 28 GLN H H 134.236 4.427 -10.512 1.00 . A A . 28 GLN H 1 1
8 21818 1 1 28 GLN HA H 132.339 3.026 -8.904 1.00 . A A . 28 GLN HA 1 1
8 21819 1 1 28 GLN HB2 H 132.158 4.058 -11.748 1.00 . A A . 28 GLN HB2 1 1
8 21820 1 1 28 GLN HB3 H 130.782 3.408 -10.854 1.00 . A A . 28 GLN HB3 1 1
8 21821 1 1 28 GLN HE21 H 130.218 7.412 -9.494 1.00 . A A . 28 GLN HE21 1 1
8 21822 1 1 28 GLN HE22 H 129.539 7.790 -11.003 1.00 . A A . 28 GLN HE22 1 1
8 21823 1 1 28 GLN HG2 H 131.045 5.113 -9.129 1.00 . A A . 28 GLN HG2 1 1
8 21824 1 1 28 GLN HG3 H 132.494 5.730 -9.920 1.00 . A A . 28 GLN HG3 1 1
8 21825 1 1 28 GLN N N 134.054 3.632 -9.969 1.00 . A A . 28 GLN N 1 1
8 21826 1 1 28 GLN NE2 N 130.095 7.208 -10.444 1.00 . A A . 28 GLN NE2 1 1
8 21827 1 1 28 GLN O O 132.104 0.727 -9.948 1.00 . A A . 28 GLN O 1 1
8 21828 1 1 28 GLN OE1 O 130.519 5.906 -12.144 1.00 . A A . 28 GLN OE1 1 1
8 21829 1 1 29 GLN C C 134.229 -0.897 -11.076 1.00 . A A . 29 GLN C 1 1
8 21830 1 1 29 GLN CA C 133.546 0.021 -12.092 1.00 . A A . 29 GLN CA 1 1
8 21831 1 1 29 GLN CB C 134.341 0.033 -13.399 1.00 . A A . 29 GLN CB 1 1
8 21832 1 1 29 GLN CD C 134.360 0.857 -15.760 1.00 . A A . 29 GLN CD 1 1
8 21833 1 1 29 GLN CG C 133.516 0.718 -14.491 1.00 . A A . 29 GLN CG 1 1
8 21834 1 1 29 GLN H H 133.972 2.130 -11.948 1.00 . A A . 29 GLN H 1 1
8 21835 1 1 29 GLN HA H 132.547 -0.343 -12.285 1.00 . A A . 29 GLN HA 1 1
8 21836 1 1 29 GLN HB2 H 135.266 0.574 -13.252 1.00 . A A . 29 GLN HB2 1 1
8 21837 1 1 29 GLN HB3 H 134.560 -0.980 -13.698 1.00 . A A . 29 GLN HB3 1 1
8 21838 1 1 29 GLN HE21 H 132.789 1.130 -16.944 1.00 . A A . 29 GLN HE21 1 1
8 21839 1 1 29 GLN HE22 H 134.298 1.155 -17.722 1.00 . A A . 29 GLN HE22 1 1
8 21840 1 1 29 GLN HG2 H 132.641 0.121 -14.705 1.00 . A A . 29 GLN HG2 1 1
8 21841 1 1 29 GLN HG3 H 133.209 1.695 -14.155 1.00 . A A . 29 GLN HG3 1 1
8 21842 1 1 29 GLN N N 133.465 1.400 -11.535 1.00 . A A . 29 GLN N 1 1
8 21843 1 1 29 GLN NE2 N 133.766 1.064 -16.904 1.00 . A A . 29 GLN NE2 1 1
8 21844 1 1 29 GLN O O 133.821 -2.021 -10.874 1.00 . A A . 29 GLN O 1 1
8 21845 1 1 29 GLN OE1 O 135.571 0.774 -15.710 1.00 . A A . 29 GLN OE1 1 1
8 21846 1 1 30 TRP C C 135.019 -1.519 -8.226 1.00 . A A . 30 TRP C 1 1
8 21847 1 1 30 TRP CA C 135.952 -1.279 -9.417 1.00 . A A . 30 TRP CA 1 1
8 21848 1 1 30 TRP CB C 137.232 -0.581 -8.939 1.00 . A A . 30 TRP CB 1 1
8 21849 1 1 30 TRP CD1 C 139.004 -0.087 -10.679 1.00 . A A . 30 TRP CD1 1 1
8 21850 1 1 30 TRP CD2 C 139.023 -2.233 -10.004 1.00 . A A . 30 TRP CD2 1 1
8 21851 1 1 30 TRP CE2 C 140.053 -2.101 -10.965 1.00 . A A . 30 TRP CE2 1 1
8 21852 1 1 30 TRP CE3 C 138.822 -3.496 -9.418 1.00 . A A . 30 TRP CE3 1 1
8 21853 1 1 30 TRP CG C 138.372 -0.940 -9.840 1.00 . A A . 30 TRP CG 1 1
8 21854 1 1 30 TRP CH2 C 140.641 -4.430 -10.739 1.00 . A A . 30 TRP CH2 1 1
8 21855 1 1 30 TRP CZ2 C 140.855 -3.182 -11.332 1.00 . A A . 30 TRP CZ2 1 1
8 21856 1 1 30 TRP CZ3 C 139.627 -4.587 -9.784 1.00 . A A . 30 TRP CZ3 1 1
8 21857 1 1 30 TRP H H 135.573 0.488 -10.596 1.00 . A A . 30 TRP H 1 1
8 21858 1 1 30 TRP HA H 136.205 -2.229 -9.866 1.00 . A A . 30 TRP HA 1 1
8 21859 1 1 30 TRP HB2 H 137.085 0.489 -8.956 1.00 . A A . 30 TRP HB2 1 1
8 21860 1 1 30 TRP HB3 H 137.460 -0.895 -7.931 1.00 . A A . 30 TRP HB3 1 1
8 21861 1 1 30 TRP HD1 H 138.769 0.959 -10.805 1.00 . A A . 30 TRP HD1 1 1
8 21862 1 1 30 TRP HE1 H 140.608 -0.386 -12.012 1.00 . A A . 30 TRP HE1 1 1
8 21863 1 1 30 TRP HE3 H 138.043 -3.627 -8.681 1.00 . A A . 30 TRP HE3 1 1
8 21864 1 1 30 TRP HH2 H 141.257 -5.273 -11.017 1.00 . A A . 30 TRP HH2 1 1
8 21865 1 1 30 TRP HZ2 H 141.635 -3.057 -12.068 1.00 . A A . 30 TRP HZ2 1 1
8 21866 1 1 30 TRP HZ3 H 139.463 -5.552 -9.328 1.00 . A A . 30 TRP HZ3 1 1
8 21867 1 1 30 TRP N N 135.260 -0.425 -10.426 1.00 . A A . 30 TRP N 1 1
8 21868 1 1 30 TRP NE1 N 140.002 -0.774 -11.347 1.00 . A A . 30 TRP NE1 1 1
8 21869 1 1 30 TRP O O 134.916 -2.623 -7.716 1.00 . A A . 30 TRP O 1 1
8 21870 1 1 31 TYR C C 132.404 -1.772 -6.951 1.00 . A A . 31 TYR C 1 1
8 21871 1 1 31 TYR CA C 133.410 -0.674 -6.626 1.00 . A A . 31 TYR CA 1 1
8 21872 1 1 31 TYR CB C 132.653 0.627 -6.355 1.00 . A A . 31 TYR CB 1 1
8 21873 1 1 31 TYR CD1 C 132.047 -0.031 -4.004 1.00 . A A . 31 TYR CD1 1 1
8 21874 1 1 31 TYR CD2 C 130.266 0.545 -5.541 1.00 . A A . 31 TYR CD2 1 1
8 21875 1 1 31 TYR CE1 C 131.105 -0.273 -2.998 1.00 . A A . 31 TYR CE1 1 1
8 21876 1 1 31 TYR CE2 C 129.321 0.302 -4.536 1.00 . A A . 31 TYR CE2 1 1
8 21877 1 1 31 TYR CG C 131.630 0.378 -5.273 1.00 . A A . 31 TYR CG 1 1
8 21878 1 1 31 TYR CZ C 129.741 -0.106 -3.264 1.00 . A A . 31 TYR CZ 1 1
8 21879 1 1 31 TYR H H 134.427 0.381 -8.205 1.00 . A A . 31 TYR H 1 1
8 21880 1 1 31 TYR HA H 133.979 -0.948 -5.749 1.00 . A A . 31 TYR HA 1 1
8 21881 1 1 31 TYR HB2 H 133.346 1.389 -6.031 1.00 . A A . 31 TYR HB2 1 1
8 21882 1 1 31 TYR HB3 H 132.153 0.950 -7.256 1.00 . A A . 31 TYR HB3 1 1
8 21883 1 1 31 TYR HD1 H 133.097 -0.162 -3.802 1.00 . A A . 31 TYR HD1 1 1
8 21884 1 1 31 TYR HD2 H 129.943 0.861 -6.522 1.00 . A A . 31 TYR HD2 1 1
8 21885 1 1 31 TYR HE1 H 131.429 -0.587 -2.018 1.00 . A A . 31 TYR HE1 1 1
8 21886 1 1 31 TYR HE2 H 128.269 0.430 -4.742 1.00 . A A . 31 TYR HE2 1 1
8 21887 1 1 31 TYR HH H 129.274 -0.377 -1.433 1.00 . A A . 31 TYR HH 1 1
8 21888 1 1 31 TYR N N 134.334 -0.497 -7.780 1.00 . A A . 31 TYR N 1 1
8 21889 1 1 31 TYR O O 132.168 -2.666 -6.166 1.00 . A A . 31 TYR O 1 1
8 21890 1 1 31 TYR OH O 128.811 -0.345 -2.273 1.00 . A A . 31 TYR OH 1 1
8 21891 1 1 32 LYS C C 131.592 -3.957 -9.064 1.00 . A A . 32 LYS C 1 1
8 21892 1 1 32 LYS CA C 130.833 -2.764 -8.488 1.00 . A A . 32 LYS CA 1 1
8 21893 1 1 32 LYS CB C 129.874 -2.196 -9.535 1.00 . A A . 32 LYS CB 1 1
8 21894 1 1 32 LYS CD C 128.173 -0.413 -9.979 1.00 . A A . 32 LYS CD 1 1
8 21895 1 1 32 LYS CE C 127.072 -1.399 -10.376 1.00 . A A . 32 LYS CE 1 1
8 21896 1 1 32 LYS CG C 129.073 -1.047 -8.916 1.00 . A A . 32 LYS CG 1 1
8 21897 1 1 32 LYS H H 132.026 -0.992 -8.734 1.00 . A A . 32 LYS H 1 1
8 21898 1 1 32 LYS HA H 130.278 -3.073 -7.615 1.00 . A A . 32 LYS HA 1 1
8 21899 1 1 32 LYS HB2 H 130.439 -1.829 -10.380 1.00 . A A . 32 LYS HB2 1 1
8 21900 1 1 32 LYS HB3 H 129.197 -2.970 -9.862 1.00 . A A . 32 LYS HB3 1 1
8 21901 1 1 32 LYS HD2 H 127.725 0.486 -9.581 1.00 . A A . 32 LYS HD2 1 1
8 21902 1 1 32 LYS HD3 H 128.763 -0.167 -10.849 1.00 . A A . 32 LYS HD3 1 1
8 21903 1 1 32 LYS HE2 H 127.463 -2.104 -11.093 1.00 . A A . 32 LYS HE2 1 1
8 21904 1 1 32 LYS HE3 H 126.728 -1.928 -9.500 1.00 . A A . 32 LYS HE3 1 1
8 21905 1 1 32 LYS HG2 H 128.464 -1.427 -8.107 1.00 . A A . 32 LYS HG2 1 1
8 21906 1 1 32 LYS HG3 H 129.753 -0.301 -8.533 1.00 . A A . 32 LYS HG3 1 1
8 21907 1 1 32 LYS HZ1 H 126.285 -0.055 -11.759 1.00 . A A . 32 LYS HZ1 1 1
8 21908 1 1 32 LYS HZ2 H 125.485 -0.056 -10.260 1.00 . A A . 32 LYS HZ2 1 1
8 21909 1 1 32 LYS HZ3 H 125.238 -1.327 -11.359 1.00 . A A . 32 LYS HZ3 1 1
8 21910 1 1 32 LYS N N 131.816 -1.718 -8.110 1.00 . A A . 32 LYS N 1 1
8 21911 1 1 32 LYS NZ N 125.934 -0.653 -10.984 1.00 . A A . 32 LYS NZ 1 1
8 21912 1 1 32 LYS O O 131.027 -4.995 -9.345 1.00 . A A . 32 LYS O 1 1
8 21913 1 1 33 GLY C C 133.821 -6.036 -8.749 1.00 . A A . 33 GLY C 1 1
8 21914 1 1 33 GLY CA C 133.691 -4.924 -9.791 1.00 . A A . 33 GLY CA 1 1
8 21915 1 1 33 GLY H H 133.309 -2.961 -9.003 1.00 . A A . 33 GLY H 1 1
8 21916 1 1 33 GLY HA2 H 133.210 -5.314 -10.677 1.00 . A A . 33 GLY HA2 1 1
8 21917 1 1 33 GLY HA3 H 134.674 -4.560 -10.046 1.00 . A A . 33 GLY HA3 1 1
8 21918 1 1 33 GLY N N 132.878 -3.810 -9.237 1.00 . A A . 33 GLY N 1 1
8 21919 1 1 33 GLY O O 133.499 -7.178 -9.010 1.00 . A A . 33 GLY O 1 1
8 21920 1 1 34 PHE C C 133.137 -6.958 -5.743 1.00 . A A . 34 PHE C 1 1
8 21921 1 1 34 PHE CA C 134.437 -6.792 -6.537 1.00 . A A . 34 PHE CA 1 1
8 21922 1 1 34 PHE CB C 135.595 -6.478 -5.579 1.00 . A A . 34 PHE CB 1 1
8 21923 1 1 34 PHE CD1 C 134.798 -4.561 -4.145 1.00 . A A . 34 PHE CD1 1 1
8 21924 1 1 34 PHE CD2 C 136.444 -4.122 -5.870 1.00 . A A . 34 PHE CD2 1 1
8 21925 1 1 34 PHE CE1 C 134.826 -3.210 -3.776 1.00 . A A . 34 PHE CE1 1 1
8 21926 1 1 34 PHE CE2 C 136.476 -2.773 -5.498 1.00 . A A . 34 PHE CE2 1 1
8 21927 1 1 34 PHE CG C 135.605 -5.016 -5.194 1.00 . A A . 34 PHE CG 1 1
8 21928 1 1 34 PHE CZ C 135.667 -2.317 -4.451 1.00 . A A . 34 PHE CZ 1 1
8 21929 1 1 34 PHE H H 134.557 -4.796 -7.369 1.00 . A A . 34 PHE H 1 1
8 21930 1 1 34 PHE HA H 134.651 -7.725 -7.039 1.00 . A A . 34 PHE HA 1 1
8 21931 1 1 34 PHE HB2 H 135.488 -7.075 -4.685 1.00 . A A . 34 PHE HB2 1 1
8 21932 1 1 34 PHE HB3 H 136.530 -6.725 -6.060 1.00 . A A . 34 PHE HB3 1 1
8 21933 1 1 34 PHE HD1 H 134.149 -5.249 -3.624 1.00 . A A . 34 PHE HD1 1 1
8 21934 1 1 34 PHE HD2 H 137.067 -4.473 -6.680 1.00 . A A . 34 PHE HD2 1 1
8 21935 1 1 34 PHE HE1 H 134.202 -2.858 -2.968 1.00 . A A . 34 PHE HE1 1 1
8 21936 1 1 34 PHE HE2 H 137.124 -2.083 -6.018 1.00 . A A . 34 PHE HE2 1 1
8 21937 1 1 34 PHE HZ H 135.695 -1.275 -4.164 1.00 . A A . 34 PHE HZ 1 1
8 21938 1 1 34 PHE N N 134.295 -5.722 -7.569 1.00 . A A . 34 PHE N 1 1
8 21939 1 1 34 PHE O O 132.822 -8.036 -5.283 1.00 . A A . 34 PHE O 1 1
8 21940 1 1 35 ILE C C 130.182 -7.068 -5.461 1.00 . A A . 35 ILE C 1 1
8 21941 1 1 35 ILE CA C 131.113 -6.051 -4.788 1.00 . A A . 35 ILE CA 1 1
8 21942 1 1 35 ILE CB C 130.408 -4.693 -4.704 1.00 . A A . 35 ILE CB 1 1
8 21943 1 1 35 ILE CD1 C 131.139 -3.881 -2.423 1.00 . A A . 35 ILE CD1 1 1
8 21944 1 1 35 ILE CG1 C 131.291 -3.692 -3.939 1.00 . A A . 35 ILE CG1 1 1
8 21945 1 1 35 ILE CG2 C 129.061 -4.854 -3.992 1.00 . A A . 35 ILE CG2 1 1
8 21946 1 1 35 ILE H H 132.642 -5.044 -5.934 1.00 . A A . 35 ILE H 1 1
8 21947 1 1 35 ILE HA H 131.347 -6.395 -3.793 1.00 . A A . 35 ILE HA 1 1
8 21948 1 1 35 ILE HB H 130.235 -4.324 -5.705 1.00 . A A . 35 ILE HB 1 1
8 21949 1 1 35 ILE HD11 H 132.078 -3.661 -1.938 1.00 . A A . 35 ILE HD11 1 1
8 21950 1 1 35 ILE HD12 H 130.854 -4.898 -2.205 1.00 . A A . 35 ILE HD12 1 1
8 21951 1 1 35 ILE HD13 H 130.379 -3.209 -2.053 1.00 . A A . 35 ILE HD13 1 1
8 21952 1 1 35 ILE HG12 H 132.324 -3.847 -4.214 1.00 . A A . 35 ILE HG12 1 1
8 21953 1 1 35 ILE HG13 H 130.998 -2.686 -4.202 1.00 . A A . 35 ILE HG13 1 1
8 21954 1 1 35 ILE HG21 H 129.202 -5.412 -3.078 1.00 . A A . 35 ILE HG21 1 1
8 21955 1 1 35 ILE HG22 H 128.375 -5.385 -4.635 1.00 . A A . 35 ILE HG22 1 1
8 21956 1 1 35 ILE HG23 H 128.658 -3.879 -3.760 1.00 . A A . 35 ILE HG23 1 1
8 21957 1 1 35 ILE N N 132.380 -5.913 -5.565 1.00 . A A . 35 ILE N 1 1
8 21958 1 1 35 ILE O O 129.576 -7.891 -4.804 1.00 . A A . 35 ILE O 1 1
8 21959 1 1 36 LYS C C 129.612 -9.423 -7.260 1.00 . A A . 36 LYS C 1 1
8 21960 1 1 36 LYS CA C 129.141 -7.976 -7.456 1.00 . A A . 36 LYS CA 1 1
8 21961 1 1 36 LYS CB C 129.096 -7.659 -8.952 1.00 . A A . 36 LYS CB 1 1
8 21962 1 1 36 LYS CD C 128.163 -6.115 -10.683 1.00 . A A . 36 LYS CD 1 1
8 21963 1 1 36 LYS CE C 127.342 -4.841 -10.931 1.00 . A A . 36 LYS CE 1 1
8 21964 1 1 36 LYS CG C 128.327 -6.355 -9.178 1.00 . A A . 36 LYS CG 1 1
8 21965 1 1 36 LYS H H 130.537 -6.339 -7.276 1.00 . A A . 36 LYS H 1 1
8 21966 1 1 36 LYS HA H 128.146 -7.874 -7.047 1.00 . A A . 36 LYS HA 1 1
8 21967 1 1 36 LYS HB2 H 130.103 -7.553 -9.327 1.00 . A A . 36 LYS HB2 1 1
8 21968 1 1 36 LYS HB3 H 128.599 -8.462 -9.475 1.00 . A A . 36 LYS HB3 1 1
8 21969 1 1 36 LYS HD2 H 129.139 -6.008 -11.135 1.00 . A A . 36 LYS HD2 1 1
8 21970 1 1 36 LYS HD3 H 127.655 -6.958 -11.126 1.00 . A A . 36 LYS HD3 1 1
8 21971 1 1 36 LYS HE2 H 127.315 -4.238 -10.034 1.00 . A A . 36 LYS HE2 1 1
8 21972 1 1 36 LYS HE3 H 127.792 -4.273 -11.731 1.00 . A A . 36 LYS HE3 1 1
8 21973 1 1 36 LYS HG2 H 127.353 -6.427 -8.715 1.00 . A A . 36 LYS HG2 1 1
8 21974 1 1 36 LYS HG3 H 128.874 -5.533 -8.741 1.00 . A A . 36 LYS HG3 1 1
8 21975 1 1 36 LYS HZ1 H 125.331 -4.388 -11.227 1.00 . A A . 36 LYS HZ1 1 1
8 21976 1 1 36 LYS HZ2 H 125.612 -5.974 -10.687 1.00 . A A . 36 LYS HZ2 1 1
8 21977 1 1 36 LYS HZ3 H 125.942 -5.551 -12.299 1.00 . A A . 36 LYS HZ3 1 1
8 21978 1 1 36 LYS N N 130.050 -7.015 -6.760 1.00 . A A . 36 LYS N 1 1
8 21979 1 1 36 LYS NZ N 125.952 -5.217 -11.315 1.00 . A A . 36 LYS NZ 1 1
8 21980 1 1 36 LYS O O 128.812 -10.313 -7.052 1.00 . A A . 36 LYS O 1 1
8 21981 1 1 37 ASP C C 131.101 -11.544 -5.730 1.00 . A A . 37 ASP C 1 1
8 21982 1 1 37 ASP CA C 131.368 -11.081 -7.164 1.00 . A A . 37 ASP CA 1 1
8 21983 1 1 37 ASP CB C 132.866 -11.180 -7.496 1.00 . A A . 37 ASP CB 1 1
8 21984 1 1 37 ASP CG C 133.711 -10.417 -6.469 1.00 . A A . 37 ASP CG 1 1
8 21985 1 1 37 ASP H H 131.529 -8.955 -7.514 1.00 . A A . 37 ASP H 1 1
8 21986 1 1 37 ASP HA H 130.817 -11.718 -7.841 1.00 . A A . 37 ASP HA 1 1
8 21987 1 1 37 ASP HB2 H 133.162 -12.218 -7.495 1.00 . A A . 37 ASP HB2 1 1
8 21988 1 1 37 ASP HB3 H 133.040 -10.763 -8.477 1.00 . A A . 37 ASP HB3 1 1
8 21989 1 1 37 ASP N N 130.890 -9.677 -7.336 1.00 . A A . 37 ASP N 1 1
8 21990 1 1 37 ASP O O 130.929 -12.718 -5.468 1.00 . A A . 37 ASP O 1 1
8 21991 1 1 37 ASP OD1 O 133.270 -10.276 -5.344 1.00 . A A . 37 ASP OD1 1 1
8 21992 1 1 37 ASP OD2 O 134.802 -10.004 -6.826 1.00 . A A . 37 ASP OD2 1 1
8 21993 1 1 38 CYS C C 130.304 -9.792 -2.615 1.00 . A A . 38 CYS C 1 1
8 21994 1 1 38 CYS CA C 130.809 -11.015 -3.385 1.00 . A A . 38 CYS CA 1 1
8 21995 1 1 38 CYS CB C 132.112 -11.508 -2.751 1.00 . A A . 38 CYS CB 1 1
8 21996 1 1 38 CYS H H 131.206 -9.690 -5.033 1.00 . A A . 38 CYS H 1 1
8 21997 1 1 38 CYS HA H 130.074 -11.803 -3.350 1.00 . A A . 38 CYS HA 1 1
8 21998 1 1 38 CYS HB2 H 132.673 -12.076 -3.477 1.00 . A A . 38 CYS HB2 1 1
8 21999 1 1 38 CYS HB3 H 132.698 -10.660 -2.427 1.00 . A A . 38 CYS HB3 1 1
8 22000 1 1 38 CYS HG H 130.818 -12.843 -1.403 1.00 . A A . 38 CYS HG 1 1
8 22001 1 1 38 CYS N N 131.064 -10.631 -4.799 1.00 . A A . 38 CYS N 1 1
8 22002 1 1 38 CYS O O 131.085 -9.040 -2.065 1.00 . A A . 38 CYS O 1 1
8 22003 1 1 38 CYS SG S 131.731 -12.557 -1.326 1.00 . A A . 38 CYS SG 1 1
8 22004 1 1 39 PRO C C 129.030 -8.256 -0.458 1.00 . A A . 39 PRO C 1 1
8 22005 1 1 39 PRO CA C 128.427 -8.417 -1.855 1.00 . A A . 39 PRO CA 1 1
8 22006 1 1 39 PRO CB C 126.938 -8.755 -1.771 1.00 . A A . 39 PRO CB 1 1
8 22007 1 1 39 PRO CD C 127.974 -10.419 -3.198 1.00 . A A . 39 PRO CD 1 1
8 22008 1 1 39 PRO CG C 126.675 -9.654 -2.934 1.00 . A A . 39 PRO CG 1 1
8 22009 1 1 39 PRO HA H 128.562 -7.515 -2.429 1.00 . A A . 39 PRO HA 1 1
8 22010 1 1 39 PRO HB2 H 126.722 -9.264 -0.842 1.00 . A A . 39 PRO HB2 1 1
8 22011 1 1 39 PRO HB3 H 126.344 -7.858 -1.856 1.00 . A A . 39 PRO HB3 1 1
8 22012 1 1 39 PRO HD2 H 127.935 -11.394 -2.732 1.00 . A A . 39 PRO HD2 1 1
8 22013 1 1 39 PRO HD3 H 128.154 -10.509 -4.258 1.00 . A A . 39 PRO HD3 1 1
8 22014 1 1 39 PRO HG2 H 125.877 -10.344 -2.693 1.00 . A A . 39 PRO HG2 1 1
8 22015 1 1 39 PRO HG3 H 126.414 -9.071 -3.802 1.00 . A A . 39 PRO HG3 1 1
8 22016 1 1 39 PRO N N 129.013 -9.582 -2.574 1.00 . A A . 39 PRO N 1 1
8 22017 1 1 39 PRO O O 128.860 -9.093 0.406 1.00 . A A . 39 PRO O 1 1
8 22018 1 1 40 SER C C 131.257 -5.720 1.026 1.00 . A A . 40 SER C 1 1
8 22019 1 1 40 SER CA C 130.369 -6.964 1.096 1.00 . A A . 40 SER CA 1 1
8 22020 1 1 40 SER CB C 131.220 -8.182 1.466 1.00 . A A . 40 SER CB 1 1
8 22021 1 1 40 SER H H 129.870 -6.528 -0.951 1.00 . A A . 40 SER H 1 1
8 22022 1 1 40 SER HA H 129.600 -6.820 1.839 1.00 . A A . 40 SER HA 1 1
8 22023 1 1 40 SER HB2 H 131.634 -8.619 0.572 1.00 . A A . 40 SER HB2 1 1
8 22024 1 1 40 SER HB3 H 132.026 -7.874 2.120 1.00 . A A . 40 SER HB3 1 1
8 22025 1 1 40 SER HG H 130.795 -10.009 1.980 1.00 . A A . 40 SER HG 1 1
8 22026 1 1 40 SER N N 129.741 -7.186 -0.236 1.00 . A A . 40 SER N 1 1
8 22027 1 1 40 SER O O 130.778 -4.603 1.050 1.00 . A A . 40 SER O 1 1
8 22028 1 1 40 SER OG O 130.403 -9.144 2.120 1.00 . A A . 40 SER OG 1 1
8 22029 1 1 41 GLY C C 134.674 -4.955 1.764 1.00 . A A . 41 GLY C 1 1
8 22030 1 1 41 GLY CA C 133.465 -4.729 0.855 1.00 . A A . 41 GLY CA 1 1
8 22031 1 1 41 GLY H H 132.913 -6.812 0.911 1.00 . A A . 41 GLY H 1 1
8 22032 1 1 41 GLY HA2 H 133.800 -4.606 -0.167 1.00 . A A . 41 GLY HA2 1 1
8 22033 1 1 41 GLY HA3 H 132.942 -3.840 1.172 1.00 . A A . 41 GLY HA3 1 1
8 22034 1 1 41 GLY N N 132.547 -5.903 0.933 1.00 . A A . 41 GLY N 1 1
8 22035 1 1 41 GLY O O 135.649 -4.232 1.703 1.00 . A A . 41 GLY O 1 1
8 22036 1 1 42 GLN C C 136.655 -7.315 2.900 1.00 . A A . 42 GLN C 1 1
8 22037 1 1 42 GLN CA C 135.778 -6.220 3.510 1.00 . A A . 42 GLN CA 1 1
8 22038 1 1 42 GLN CB C 135.259 -6.682 4.874 1.00 . A A . 42 GLN CB 1 1
8 22039 1 1 42 GLN CD C 135.932 -7.405 7.170 1.00 . A A . 42 GLN CD 1 1
8 22040 1 1 42 GLN CG C 136.432 -6.824 5.846 1.00 . A A . 42 GLN CG 1 1
8 22041 1 1 42 GLN H H 133.831 -6.527 2.637 1.00 . A A . 42 GLN H 1 1
8 22042 1 1 42 GLN HA H 136.360 -5.318 3.632 1.00 . A A . 42 GLN HA 1 1
8 22043 1 1 42 GLN HB2 H 134.558 -5.955 5.257 1.00 . A A . 42 GLN HB2 1 1
8 22044 1 1 42 GLN HB3 H 134.766 -7.637 4.767 1.00 . A A . 42 GLN HB3 1 1
8 22045 1 1 42 GLN HE21 H 136.434 -5.800 8.226 1.00 . A A . 42 GLN HE21 1 1
8 22046 1 1 42 GLN HE22 H 135.720 -7.059 9.113 1.00 . A A . 42 GLN HE22 1 1
8 22047 1 1 42 GLN HG2 H 137.175 -7.483 5.420 1.00 . A A . 42 GLN HG2 1 1
8 22048 1 1 42 GLN HG3 H 136.871 -5.853 6.024 1.00 . A A . 42 GLN HG3 1 1
8 22049 1 1 42 GLN N N 134.625 -5.953 2.604 1.00 . A A . 42 GLN N 1 1
8 22050 1 1 42 GLN NE2 N 136.037 -6.696 8.260 1.00 . A A . 42 GLN NE2 1 1
8 22051 1 1 42 GLN O O 136.208 -8.418 2.655 1.00 . A A . 42 GLN O 1 1
8 22052 1 1 42 GLN OE1 O 135.440 -8.515 7.212 1.00 . A A . 42 GLN OE1 1 1
8 22053 1 1 43 LEU C C 139.739 -8.600 3.121 1.00 . A A . 43 LEU C 1 1
8 22054 1 1 43 LEU CA C 138.807 -8.039 2.044 1.00 . A A . 43 LEU CA 1 1
8 22055 1 1 43 LEU CB C 139.642 -7.387 0.940 1.00 . A A . 43 LEU CB 1 1
8 22056 1 1 43 LEU CD1 C 139.407 -9.299 -0.670 1.00 . A A . 43 LEU CD1 1 1
8 22057 1 1 43 LEU CD2 C 141.411 -7.801 -0.774 1.00 . A A . 43 LEU CD2 1 1
8 22058 1 1 43 LEU CG C 140.396 -8.468 0.159 1.00 . A A . 43 LEU CG 1 1
8 22059 1 1 43 LEU H H 138.241 -6.121 2.846 1.00 . A A . 43 LEU H 1 1
8 22060 1 1 43 LEU HA H 138.219 -8.842 1.623 1.00 . A A . 43 LEU HA 1 1
8 22061 1 1 43 LEU HB2 H 138.994 -6.839 0.272 1.00 . A A . 43 LEU HB2 1 1
8 22062 1 1 43 LEU HB3 H 140.354 -6.710 1.385 1.00 . A A . 43 LEU HB3 1 1
8 22063 1 1 43 LEU HD11 H 139.903 -9.680 -1.551 1.00 . A A . 43 LEU HD11 1 1
8 22064 1 1 43 LEU HD12 H 138.573 -8.681 -0.969 1.00 . A A . 43 LEU HD12 1 1
8 22065 1 1 43 LEU HD13 H 139.047 -10.125 -0.077 1.00 . A A . 43 LEU HD13 1 1
8 22066 1 1 43 LEU HD21 H 140.989 -6.891 -1.174 1.00 . A A . 43 LEU HD21 1 1
8 22067 1 1 43 LEU HD22 H 141.651 -8.473 -1.584 1.00 . A A . 43 LEU HD22 1 1
8 22068 1 1 43 LEU HD23 H 142.309 -7.568 -0.221 1.00 . A A . 43 LEU HD23 1 1
8 22069 1 1 43 LEU HG H 140.914 -9.114 0.852 1.00 . A A . 43 LEU HG 1 1
8 22070 1 1 43 LEU N N 137.902 -7.017 2.646 1.00 . A A . 43 LEU N 1 1
8 22071 1 1 43 LEU O O 140.390 -7.867 3.839 1.00 . A A . 43 LEU O 1 1
8 22072 1 1 44 ASP C C 142.153 -10.312 3.854 1.00 . A A . 44 ASP C 1 1
8 22073 1 1 44 ASP CA C 140.693 -10.519 4.255 1.00 . A A . 44 ASP CA 1 1
8 22074 1 1 44 ASP CB C 140.401 -12.017 4.347 1.00 . A A . 44 ASP CB 1 1
8 22075 1 1 44 ASP CG C 138.957 -12.229 4.807 1.00 . A A . 44 ASP CG 1 1
8 22076 1 1 44 ASP H H 139.276 -10.463 2.646 1.00 . A A . 44 ASP H 1 1
8 22077 1 1 44 ASP HA H 140.515 -10.058 5.213 1.00 . A A . 44 ASP HA 1 1
8 22078 1 1 44 ASP HB2 H 140.545 -12.471 3.379 1.00 . A A . 44 ASP HB2 1 1
8 22079 1 1 44 ASP HB3 H 141.073 -12.470 5.060 1.00 . A A . 44 ASP HB3 1 1
8 22080 1 1 44 ASP N N 139.807 -9.897 3.234 1.00 . A A . 44 ASP N 1 1
8 22081 1 1 44 ASP O O 142.452 -9.778 2.805 1.00 . A A . 44 ASP O 1 1
8 22082 1 1 44 ASP OD1 O 138.374 -11.287 5.317 1.00 . A A . 44 ASP OD1 1 1
8 22083 1 1 44 ASP OD2 O 138.459 -13.330 4.640 1.00 . A A . 44 ASP OD2 1 1
8 22084 1 1 45 ALA C C 144.861 -11.329 3.099 1.00 . A A . 45 ALA C 1 1
8 22085 1 1 45 ALA CA C 144.506 -10.551 4.369 1.00 . A A . 45 ALA CA 1 1
8 22086 1 1 45 ALA CB C 145.344 -11.074 5.539 1.00 . A A . 45 ALA CB 1 1
8 22087 1 1 45 ALA H H 142.794 -11.151 5.529 1.00 . A A . 45 ALA H 1 1
8 22088 1 1 45 ALA HA H 144.715 -9.503 4.218 1.00 . A A . 45 ALA HA 1 1
8 22089 1 1 45 ALA HB1 H 146.270 -10.520 5.594 1.00 . A A . 45 ALA HB1 1 1
8 22090 1 1 45 ALA HB2 H 145.560 -12.122 5.392 1.00 . A A . 45 ALA HB2 1 1
8 22091 1 1 45 ALA HB3 H 144.794 -10.947 6.459 1.00 . A A . 45 ALA HB3 1 1
8 22092 1 1 45 ALA N N 143.062 -10.726 4.689 1.00 . A A . 45 ALA N 1 1
8 22093 1 1 45 ALA O O 145.620 -10.867 2.270 1.00 . A A . 45 ALA O 1 1
8 22094 1 1 46 ALA C C 144.206 -12.549 0.474 1.00 . A A . 46 ALA C 1 1
8 22095 1 1 46 ALA CA C 144.651 -13.308 1.725 1.00 . A A . 46 ALA CA 1 1
8 22096 1 1 46 ALA CB C 143.927 -14.653 1.788 1.00 . A A . 46 ALA CB 1 1
8 22097 1 1 46 ALA H H 143.720 -12.870 3.619 1.00 . A A . 46 ALA H 1 1
8 22098 1 1 46 ALA HA H 145.716 -13.477 1.682 1.00 . A A . 46 ALA HA 1 1
8 22099 1 1 46 ALA HB1 H 144.052 -15.084 2.770 1.00 . A A . 46 ALA HB1 1 1
8 22100 1 1 46 ALA HB2 H 144.342 -15.319 1.046 1.00 . A A . 46 ALA HB2 1 1
8 22101 1 1 46 ALA HB3 H 142.875 -14.505 1.591 1.00 . A A . 46 ALA HB3 1 1
8 22102 1 1 46 ALA N N 144.326 -12.509 2.940 1.00 . A A . 46 ALA N 1 1
8 22103 1 1 46 ALA O O 144.932 -12.460 -0.494 1.00 . A A . 46 ALA O 1 1
8 22104 1 1 47 GLY C C 143.541 -10.126 -1.029 1.00 . A A . 47 GLY C 1 1
8 22105 1 1 47 GLY CA C 142.550 -11.245 -0.712 1.00 . A A . 47 GLY CA 1 1
8 22106 1 1 47 GLY H H 142.451 -12.075 1.276 1.00 . A A . 47 GLY H 1 1
8 22107 1 1 47 GLY HA2 H 142.480 -11.918 -1.555 1.00 . A A . 47 GLY HA2 1 1
8 22108 1 1 47 GLY HA3 H 141.581 -10.818 -0.509 1.00 . A A . 47 GLY HA3 1 1
8 22109 1 1 47 GLY N N 143.024 -11.997 0.485 1.00 . A A . 47 GLY N 1 1
8 22110 1 1 47 GLY O O 143.881 -9.880 -2.174 1.00 . A A . 47 GLY O 1 1
8 22111 1 1 48 PHE C C 146.201 -8.959 -1.007 1.00 . A A . 48 PHE C 1 1
8 22112 1 1 48 PHE CA C 144.993 -8.359 -0.288 1.00 . A A . 48 PHE CA 1 1
8 22113 1 1 48 PHE CB C 145.439 -7.731 1.032 1.00 . A A . 48 PHE CB 1 1
8 22114 1 1 48 PHE CD1 C 145.650 -5.309 0.384 1.00 . A A . 48 PHE CD1 1 1
8 22115 1 1 48 PHE CD2 C 147.670 -6.579 0.814 1.00 . A A . 48 PHE CD2 1 1
8 22116 1 1 48 PHE CE1 C 146.420 -4.175 0.108 1.00 . A A . 48 PHE CE1 1 1
8 22117 1 1 48 PHE CE2 C 148.441 -5.445 0.538 1.00 . A A . 48 PHE CE2 1 1
8 22118 1 1 48 PHE CG C 146.274 -6.511 0.737 1.00 . A A . 48 PHE CG 1 1
8 22119 1 1 48 PHE CZ C 147.817 -4.242 0.185 1.00 . A A . 48 PHE CZ 1 1
8 22120 1 1 48 PHE H H 143.747 -9.658 0.891 1.00 . A A . 48 PHE H 1 1
8 22121 1 1 48 PHE HA H 144.532 -7.609 -0.909 1.00 . A A . 48 PHE HA 1 1
8 22122 1 1 48 PHE HB2 H 144.570 -7.445 1.608 1.00 . A A . 48 PHE HB2 1 1
8 22123 1 1 48 PHE HB3 H 146.026 -8.443 1.592 1.00 . A A . 48 PHE HB3 1 1
8 22124 1 1 48 PHE HD1 H 144.573 -5.258 0.322 1.00 . A A . 48 PHE HD1 1 1
8 22125 1 1 48 PHE HD2 H 148.151 -7.507 1.086 1.00 . A A . 48 PHE HD2 1 1
8 22126 1 1 48 PHE HE1 H 145.936 -3.249 -0.163 1.00 . A A . 48 PHE HE1 1 1
8 22127 1 1 48 PHE HE2 H 149.518 -5.497 0.597 1.00 . A A . 48 PHE HE2 1 1
8 22128 1 1 48 PHE HZ H 148.412 -3.366 -0.028 1.00 . A A . 48 PHE HZ 1 1
8 22129 1 1 48 PHE N N 144.020 -9.447 -0.026 1.00 . A A . 48 PHE N 1 1
8 22130 1 1 48 PHE O O 146.698 -8.428 -1.983 1.00 . A A . 48 PHE O 1 1
8 22131 1 1 49 GLN C C 147.468 -11.027 -2.652 1.00 . A A . 49 GLN C 1 1
8 22132 1 1 49 GLN CA C 147.835 -10.718 -1.200 1.00 . A A . 49 GLN CA 1 1
8 22133 1 1 49 GLN CB C 148.186 -12.017 -0.474 1.00 . A A . 49 GLN CB 1 1
8 22134 1 1 49 GLN CD C 148.971 -13.004 1.677 1.00 . A A . 49 GLN CD 1 1
8 22135 1 1 49 GLN CG C 148.572 -11.708 0.972 1.00 . A A . 49 GLN CG 1 1
8 22136 1 1 49 GLN H H 146.254 -10.500 0.244 1.00 . A A . 49 GLN H 1 1
8 22137 1 1 49 GLN HA H 148.680 -10.047 -1.174 1.00 . A A . 49 GLN HA 1 1
8 22138 1 1 49 GLN HB2 H 147.333 -12.680 -0.487 1.00 . A A . 49 GLN HB2 1 1
8 22139 1 1 49 GLN HB3 H 149.020 -12.489 -0.971 1.00 . A A . 49 GLN HB3 1 1
8 22140 1 1 49 GLN HE21 H 148.688 -14.132 0.067 1.00 . A A . 49 GLN HE21 1 1
8 22141 1 1 49 GLN HE22 H 149.209 -14.962 1.453 1.00 . A A . 49 GLN HE22 1 1
8 22142 1 1 49 GLN HG2 H 149.404 -11.019 0.983 1.00 . A A . 49 GLN HG2 1 1
8 22143 1 1 49 GLN HG3 H 147.732 -11.266 1.483 1.00 . A A . 49 GLN HG3 1 1
8 22144 1 1 49 GLN N N 146.672 -10.078 -0.538 1.00 . A A . 49 GLN N 1 1
8 22145 1 1 49 GLN NE2 N 148.955 -14.126 1.010 1.00 . A A . 49 GLN NE2 1 1
8 22146 1 1 49 GLN O O 148.293 -10.948 -3.540 1.00 . A A . 49 GLN O 1 1
8 22147 1 1 49 GLN OE1 O 149.301 -12.997 2.845 1.00 . A A . 49 GLN OE1 1 1
8 22148 1 1 50 LYS C C 146.033 -10.461 -5.184 1.00 . A A . 50 LYS C 1 1
8 22149 1 1 50 LYS CA C 145.828 -11.692 -4.301 1.00 . A A . 50 LYS CA 1 1
8 22150 1 1 50 LYS CB C 144.357 -12.114 -4.348 1.00 . A A . 50 LYS CB 1 1
8 22151 1 1 50 LYS CD C 142.733 -13.914 -3.757 1.00 . A A . 50 LYS CD 1 1
8 22152 1 1 50 LYS CE C 142.510 -15.159 -2.897 1.00 . A A . 50 LYS CE 1 1
8 22153 1 1 50 LYS CG C 144.175 -13.431 -3.594 1.00 . A A . 50 LYS CG 1 1
8 22154 1 1 50 LYS H H 145.579 -11.440 -2.176 1.00 . A A . 50 LYS H 1 1
8 22155 1 1 50 LYS HA H 146.441 -12.500 -4.674 1.00 . A A . 50 LYS HA 1 1
8 22156 1 1 50 LYS HB2 H 143.747 -11.350 -3.893 1.00 . A A . 50 LYS HB2 1 1
8 22157 1 1 50 LYS HB3 H 144.055 -12.247 -5.376 1.00 . A A . 50 LYS HB3 1 1
8 22158 1 1 50 LYS HD2 H 142.054 -13.133 -3.445 1.00 . A A . 50 LYS HD2 1 1
8 22159 1 1 50 LYS HD3 H 142.550 -14.158 -4.793 1.00 . A A . 50 LYS HD3 1 1
8 22160 1 1 50 LYS HE2 H 141.553 -15.597 -3.140 1.00 . A A . 50 LYS HE2 1 1
8 22161 1 1 50 LYS HE3 H 143.294 -15.875 -3.090 1.00 . A A . 50 LYS HE3 1 1
8 22162 1 1 50 LYS HG2 H 144.852 -14.172 -3.995 1.00 . A A . 50 LYS HG2 1 1
8 22163 1 1 50 LYS HG3 H 144.385 -13.280 -2.548 1.00 . A A . 50 LYS HG3 1 1
8 22164 1 1 50 LYS HZ1 H 142.972 -13.841 -1.352 1.00 . A A . 50 LYS HZ1 1 1
8 22165 1 1 50 LYS HZ2 H 143.074 -15.481 -0.919 1.00 . A A . 50 LYS HZ2 1 1
8 22166 1 1 50 LYS HZ3 H 141.556 -14.738 -1.095 1.00 . A A . 50 LYS HZ3 1 1
8 22167 1 1 50 LYS N N 146.233 -11.380 -2.903 1.00 . A A . 50 LYS N 1 1
8 22168 1 1 50 LYS NZ N 142.529 -14.776 -1.457 1.00 . A A . 50 LYS NZ 1 1
8 22169 1 1 50 LYS O O 146.551 -10.562 -6.280 1.00 . A A . 50 LYS O 1 1
8 22170 1 1 51 ILE C C 147.365 -7.901 -5.806 1.00 . A A . 51 ILE C 1 1
8 22171 1 1 51 ILE CA C 145.860 -8.099 -5.605 1.00 . A A . 51 ILE CA 1 1
8 22172 1 1 51 ILE CB C 145.214 -6.832 -5.009 1.00 . A A . 51 ILE CB 1 1
8 22173 1 1 51 ILE CD1 C 145.863 -4.951 -3.467 1.00 . A A . 51 ILE CD1 1 1
8 22174 1 1 51 ILE CG1 C 145.830 -6.473 -3.644 1.00 . A A . 51 ILE CG1 1 1
8 22175 1 1 51 ILE CG2 C 143.710 -7.066 -4.841 1.00 . A A . 51 ILE CG2 1 1
8 22176 1 1 51 ILE H H 145.232 -9.203 -3.846 1.00 . A A . 51 ILE H 1 1
8 22177 1 1 51 ILE HA H 145.412 -8.298 -6.570 1.00 . A A . 51 ILE HA 1 1
8 22178 1 1 51 ILE HB H 145.362 -6.012 -5.696 1.00 . A A . 51 ILE HB 1 1
8 22179 1 1 51 ILE HD11 H 146.804 -4.567 -3.837 1.00 . A A . 51 ILE HD11 1 1
8 22180 1 1 51 ILE HD12 H 145.764 -4.709 -2.419 1.00 . A A . 51 ILE HD12 1 1
8 22181 1 1 51 ILE HD13 H 145.050 -4.502 -4.018 1.00 . A A . 51 ILE HD13 1 1
8 22182 1 1 51 ILE HG12 H 145.238 -6.905 -2.859 1.00 . A A . 51 ILE HG12 1 1
8 22183 1 1 51 ILE HG13 H 146.828 -6.853 -3.583 1.00 . A A . 51 ILE HG13 1 1
8 22184 1 1 51 ILE HG21 H 143.545 -7.817 -4.082 1.00 . A A . 51 ILE HG21 1 1
8 22185 1 1 51 ILE HG22 H 143.291 -7.402 -5.778 1.00 . A A . 51 ILE HG22 1 1
8 22186 1 1 51 ILE HG23 H 143.233 -6.144 -4.544 1.00 . A A . 51 ILE HG23 1 1
8 22187 1 1 51 ILE N N 145.648 -9.291 -4.734 1.00 . A A . 51 ILE N 1 1
8 22188 1 1 51 ILE O O 147.813 -7.512 -6.869 1.00 . A A . 51 ILE O 1 1
8 22189 1 1 52 TYR C C 150.107 -9.074 -5.989 1.00 . A A . 52 TYR C 1 1
8 22190 1 1 52 TYR CA C 149.629 -8.034 -4.975 1.00 . A A . 52 TYR CA 1 1
8 22191 1 1 52 TYR CB C 150.347 -8.218 -3.623 1.00 . A A . 52 TYR CB 1 1
8 22192 1 1 52 TYR CD1 C 149.839 -5.787 -3.160 1.00 . A A . 52 TYR CD1 1 1
8 22193 1 1 52 TYR CD2 C 151.978 -6.679 -2.446 1.00 . A A . 52 TYR CD2 1 1
8 22194 1 1 52 TYR CE1 C 150.191 -4.533 -2.651 1.00 . A A . 52 TYR CE1 1 1
8 22195 1 1 52 TYR CE2 C 152.330 -5.422 -1.939 1.00 . A A . 52 TYR CE2 1 1
8 22196 1 1 52 TYR CG C 150.730 -6.863 -3.058 1.00 . A A . 52 TYR CG 1 1
8 22197 1 1 52 TYR CZ C 151.436 -4.350 -2.041 1.00 . A A . 52 TYR CZ 1 1
8 22198 1 1 52 TYR H H 147.788 -8.519 -3.955 1.00 . A A . 52 TYR H 1 1
8 22199 1 1 52 TYR HA H 149.836 -7.049 -5.369 1.00 . A A . 52 TYR HA 1 1
8 22200 1 1 52 TYR HB2 H 149.687 -8.721 -2.932 1.00 . A A . 52 TYR HB2 1 1
8 22201 1 1 52 TYR HB3 H 151.240 -8.811 -3.762 1.00 . A A . 52 TYR HB3 1 1
8 22202 1 1 52 TYR HD1 H 148.880 -5.925 -3.631 1.00 . A A . 52 TYR HD1 1 1
8 22203 1 1 52 TYR HD2 H 152.668 -7.506 -2.363 1.00 . A A . 52 TYR HD2 1 1
8 22204 1 1 52 TYR HE1 H 149.502 -3.705 -2.729 1.00 . A A . 52 TYR HE1 1 1
8 22205 1 1 52 TYR HE2 H 153.292 -5.280 -1.470 1.00 . A A . 52 TYR HE2 1 1
8 22206 1 1 52 TYR HH H 152.157 -2.597 -2.264 1.00 . A A . 52 TYR HH 1 1
8 22207 1 1 52 TYR N N 148.159 -8.189 -4.805 1.00 . A A . 52 TYR N 1 1
8 22208 1 1 52 TYR O O 150.934 -8.797 -6.826 1.00 . A A . 52 TYR O 1 1
8 22209 1 1 52 TYR OH O 151.784 -3.111 -1.544 1.00 . A A . 52 TYR OH 1 1
8 22210 1 1 53 LYS C C 149.704 -10.754 -8.339 1.00 . A A . 53 LYS C 1 1
8 22211 1 1 53 LYS CA C 150.006 -11.285 -6.936 1.00 . A A . 53 LYS CA 1 1
8 22212 1 1 53 LYS CB C 149.239 -12.590 -6.699 1.00 . A A . 53 LYS CB 1 1
8 22213 1 1 53 LYS CD C 150.893 -13.993 -5.436 1.00 . A A . 53 LYS CD 1 1
8 22214 1 1 53 LYS CE C 150.545 -15.448 -5.758 1.00 . A A . 53 LYS CE 1 1
8 22215 1 1 53 LYS CG C 149.606 -13.163 -5.327 1.00 . A A . 53 LYS CG 1 1
8 22216 1 1 53 LYS H H 148.893 -10.476 -5.276 1.00 . A A . 53 LYS H 1 1
8 22217 1 1 53 LYS HA H 151.066 -11.461 -6.841 1.00 . A A . 53 LYS HA 1 1
8 22218 1 1 53 LYS HB2 H 148.178 -12.394 -6.735 1.00 . A A . 53 LYS HB2 1 1
8 22219 1 1 53 LYS HB3 H 149.499 -13.304 -7.466 1.00 . A A . 53 LYS HB3 1 1
8 22220 1 1 53 LYS HD2 H 151.519 -13.592 -6.220 1.00 . A A . 53 LYS HD2 1 1
8 22221 1 1 53 LYS HD3 H 151.426 -13.953 -4.497 1.00 . A A . 53 LYS HD3 1 1
8 22222 1 1 53 LYS HE2 H 149.770 -15.475 -6.510 1.00 . A A . 53 LYS HE2 1 1
8 22223 1 1 53 LYS HE3 H 151.423 -15.955 -6.129 1.00 . A A . 53 LYS HE3 1 1
8 22224 1 1 53 LYS HG2 H 149.759 -12.352 -4.630 1.00 . A A . 53 LYS HG2 1 1
8 22225 1 1 53 LYS HG3 H 148.802 -13.791 -4.974 1.00 . A A . 53 LYS HG3 1 1
8 22226 1 1 53 LYS HZ1 H 149.745 -17.091 -4.759 1.00 . A A . 53 LYS HZ1 1 1
8 22227 1 1 53 LYS HZ2 H 149.270 -15.591 -4.117 1.00 . A A . 53 LYS HZ2 1 1
8 22228 1 1 53 LYS HZ3 H 150.837 -16.184 -3.832 1.00 . A A . 53 LYS HZ3 1 1
8 22229 1 1 53 LYS N N 149.578 -10.263 -5.944 1.00 . A A . 53 LYS N 1 1
8 22230 1 1 53 LYS NZ N 150.063 -16.130 -4.523 1.00 . A A . 53 LYS NZ 1 1
8 22231 1 1 53 LYS O O 150.455 -10.966 -9.270 1.00 . A A . 53 LYS O 1 1
8 22232 1 1 54 GLN C C 149.321 -8.485 -10.267 1.00 . A A . 54 GLN C 1 1
8 22233 1 1 54 GLN CA C 148.260 -9.500 -9.830 1.00 . A A . 54 GLN CA 1 1
8 22234 1 1 54 GLN CB C 146.895 -8.810 -9.757 1.00 . A A . 54 GLN CB 1 1
8 22235 1 1 54 GLN CD C 145.744 -10.882 -10.557 1.00 . A A . 54 GLN CD 1 1
8 22236 1 1 54 GLN CG C 145.812 -9.843 -9.435 1.00 . A A . 54 GLN CG 1 1
8 22237 1 1 54 GLN H H 148.021 -9.894 -7.723 1.00 . A A . 54 GLN H 1 1
8 22238 1 1 54 GLN HA H 148.217 -10.303 -10.550 1.00 . A A . 54 GLN HA 1 1
8 22239 1 1 54 GLN HB2 H 146.915 -8.056 -8.984 1.00 . A A . 54 GLN HB2 1 1
8 22240 1 1 54 GLN HB3 H 146.676 -8.346 -10.707 1.00 . A A . 54 GLN HB3 1 1
8 22241 1 1 54 GLN HE21 H 145.835 -12.432 -9.320 1.00 . A A . 54 GLN HE21 1 1
8 22242 1 1 54 GLN HE22 H 145.728 -12.824 -10.968 1.00 . A A . 54 GLN HE22 1 1
8 22243 1 1 54 GLN HG2 H 146.050 -10.335 -8.503 1.00 . A A . 54 GLN HG2 1 1
8 22244 1 1 54 GLN HG3 H 144.857 -9.348 -9.347 1.00 . A A . 54 GLN HG3 1 1
8 22245 1 1 54 GLN N N 148.610 -10.056 -8.492 1.00 . A A . 54 GLN N 1 1
8 22246 1 1 54 GLN NE2 N 145.771 -12.151 -10.256 1.00 . A A . 54 GLN NE2 1 1
8 22247 1 1 54 GLN O O 149.662 -8.398 -11.430 1.00 . A A . 54 GLN O 1 1
8 22248 1 1 54 GLN OE1 O 145.666 -10.534 -11.718 1.00 . A A . 54 GLN OE1 1 1
8 22249 1 1 55 PHE C C 152.274 -7.305 -9.556 1.00 . A A . 55 PHE C 1 1
8 22250 1 1 55 PHE CA C 150.880 -6.705 -9.740 1.00 . A A . 55 PHE CA 1 1
8 22251 1 1 55 PHE CB C 150.752 -5.470 -8.850 1.00 . A A . 55 PHE CB 1 1
8 22252 1 1 55 PHE CD1 C 148.427 -5.029 -9.716 1.00 . A A . 55 PHE CD1 1 1
8 22253 1 1 55 PHE CD2 C 148.815 -4.993 -7.323 1.00 . A A . 55 PHE CD2 1 1
8 22254 1 1 55 PHE CE1 C 147.075 -4.738 -9.502 1.00 . A A . 55 PHE CE1 1 1
8 22255 1 1 55 PHE CE2 C 147.463 -4.702 -7.108 1.00 . A A . 55 PHE CE2 1 1
8 22256 1 1 55 PHE CG C 149.296 -5.157 -8.626 1.00 . A A . 55 PHE CG 1 1
8 22257 1 1 55 PHE CZ C 146.593 -4.574 -8.197 1.00 . A A . 55 PHE CZ 1 1
8 22258 1 1 55 PHE H H 149.560 -7.789 -8.417 1.00 . A A . 55 PHE H 1 1
8 22259 1 1 55 PHE HA H 150.740 -6.422 -10.773 1.00 . A A . 55 PHE HA 1 1
8 22260 1 1 55 PHE HB2 H 151.229 -5.661 -7.900 1.00 . A A . 55 PHE HB2 1 1
8 22261 1 1 55 PHE HB3 H 151.230 -4.630 -9.330 1.00 . A A . 55 PHE HB3 1 1
8 22262 1 1 55 PHE HD1 H 148.800 -5.156 -10.722 1.00 . A A . 55 PHE HD1 1 1
8 22263 1 1 55 PHE HD2 H 149.490 -5.094 -6.484 1.00 . A A . 55 PHE HD2 1 1
8 22264 1 1 55 PHE HE1 H 146.403 -4.639 -10.342 1.00 . A A . 55 PHE HE1 1 1
8 22265 1 1 55 PHE HE2 H 147.093 -4.575 -6.102 1.00 . A A . 55 PHE HE2 1 1
8 22266 1 1 55 PHE HZ H 145.549 -4.349 -8.031 1.00 . A A . 55 PHE HZ 1 1
8 22267 1 1 55 PHE N N 149.846 -7.712 -9.352 1.00 . A A . 55 PHE N 1 1
8 22268 1 1 55 PHE O O 153.262 -6.758 -10.006 1.00 . A A . 55 PHE O 1 1
8 22269 1 1 56 PHE C C 153.548 -10.585 -8.839 1.00 . A A . 56 PHE C 1 1
8 22270 1 1 56 PHE CA C 153.686 -9.066 -8.669 1.00 . A A . 56 PHE CA 1 1
8 22271 1 1 56 PHE CB C 154.163 -8.744 -7.248 1.00 . A A . 56 PHE CB 1 1
8 22272 1 1 56 PHE CD1 C 155.349 -6.526 -7.457 1.00 . A A . 56 PHE CD1 1 1
8 22273 1 1 56 PHE CD2 C 153.133 -6.563 -6.471 1.00 . A A . 56 PHE CD2 1 1
8 22274 1 1 56 PHE CE1 C 155.403 -5.138 -7.279 1.00 . A A . 56 PHE CE1 1 1
8 22275 1 1 56 PHE CE2 C 153.188 -5.176 -6.294 1.00 . A A . 56 PHE CE2 1 1
8 22276 1 1 56 PHE CG C 154.216 -7.242 -7.054 1.00 . A A . 56 PHE CG 1 1
8 22277 1 1 56 PHE CZ C 154.323 -4.463 -6.698 1.00 . A A . 56 PHE CZ 1 1
8 22278 1 1 56 PHE H H 151.550 -8.843 -8.536 1.00 . A A . 56 PHE H 1 1
8 22279 1 1 56 PHE HA H 154.400 -8.686 -9.385 1.00 . A A . 56 PHE HA 1 1
8 22280 1 1 56 PHE HB2 H 153.478 -9.175 -6.533 1.00 . A A . 56 PHE HB2 1 1
8 22281 1 1 56 PHE HB3 H 155.149 -9.159 -7.097 1.00 . A A . 56 PHE HB3 1 1
8 22282 1 1 56 PHE HD1 H 156.183 -7.045 -7.905 1.00 . A A . 56 PHE HD1 1 1
8 22283 1 1 56 PHE HD2 H 152.257 -7.107 -6.158 1.00 . A A . 56 PHE HD2 1 1
8 22284 1 1 56 PHE HE1 H 156.278 -4.588 -7.591 1.00 . A A . 56 PHE HE1 1 1
8 22285 1 1 56 PHE HE2 H 152.353 -4.655 -5.844 1.00 . A A . 56 PHE HE2 1 1
8 22286 1 1 56 PHE HZ H 154.366 -3.393 -6.561 1.00 . A A . 56 PHE HZ 1 1
8 22287 1 1 56 PHE N N 152.361 -8.424 -8.893 1.00 . A A . 56 PHE N 1 1
8 22288 1 1 56 PHE O O 153.610 -11.333 -7.883 1.00 . A A . 56 PHE O 1 1
8 22289 1 1 57 PRO C C 154.472 -13.289 -10.194 1.00 . A A . 57 PRO C 1 1
8 22290 1 1 57 PRO CA C 153.181 -12.481 -10.382 1.00 . A A . 57 PRO CA 1 1
8 22291 1 1 57 PRO CB C 152.752 -12.485 -11.863 1.00 . A A . 57 PRO CB 1 1
8 22292 1 1 57 PRO CD C 153.259 -10.201 -11.256 1.00 . A A . 57 PRO CD 1 1
8 22293 1 1 57 PRO CG C 152.437 -11.063 -12.203 1.00 . A A . 57 PRO CG 1 1
8 22294 1 1 57 PRO HA H 152.392 -12.904 -9.783 1.00 . A A . 57 PRO HA 1 1
8 22295 1 1 57 PRO HB2 H 153.556 -12.849 -12.488 1.00 . A A . 57 PRO HB2 1 1
8 22296 1 1 57 PRO HB3 H 151.872 -13.096 -11.995 1.00 . A A . 57 PRO HB3 1 1
8 22297 1 1 57 PRO HD2 H 154.241 -10.011 -11.668 1.00 . A A . 57 PRO HD2 1 1
8 22298 1 1 57 PRO HD3 H 152.748 -9.280 -11.040 1.00 . A A . 57 PRO HD3 1 1
8 22299 1 1 57 PRO HG2 H 152.713 -10.857 -13.229 1.00 . A A . 57 PRO HG2 1 1
8 22300 1 1 57 PRO HG3 H 151.387 -10.867 -12.050 1.00 . A A . 57 PRO HG3 1 1
8 22301 1 1 57 PRO N N 153.348 -11.030 -10.053 1.00 . A A . 57 PRO N 1 1
8 22302 1 1 57 PRO O O 154.480 -14.497 -10.315 1.00 . A A . 57 PRO O 1 1
8 22303 1 1 58 PHE C C 156.696 -14.416 -8.638 1.00 . A A . 58 PHE C 1 1
8 22304 1 1 58 PHE CA C 156.848 -13.362 -9.738 1.00 . A A . 58 PHE CA 1 1
8 22305 1 1 58 PHE CB C 157.924 -12.347 -9.361 1.00 . A A . 58 PHE CB 1 1
8 22306 1 1 58 PHE CD1 C 157.647 -11.191 -11.581 1.00 . A A . 58 PHE CD1 1 1
8 22307 1 1 58 PHE CD2 C 157.523 -9.863 -9.556 1.00 . A A . 58 PHE CD2 1 1
8 22308 1 1 58 PHE CE1 C 157.421 -10.043 -12.349 1.00 . A A . 58 PHE CE1 1 1
8 22309 1 1 58 PHE CE2 C 157.293 -8.714 -10.325 1.00 . A A . 58 PHE CE2 1 1
8 22310 1 1 58 PHE CG C 157.700 -11.101 -10.185 1.00 . A A . 58 PHE CG 1 1
8 22311 1 1 58 PHE CZ C 157.243 -8.805 -11.721 1.00 . A A . 58 PHE CZ 1 1
8 22312 1 1 58 PHE H H 155.545 -11.656 -9.834 1.00 . A A . 58 PHE H 1 1
8 22313 1 1 58 PHE HA H 157.117 -13.845 -10.664 1.00 . A A . 58 PHE HA 1 1
8 22314 1 1 58 PHE HB2 H 157.848 -12.109 -8.309 1.00 . A A . 58 PHE HB2 1 1
8 22315 1 1 58 PHE HB3 H 158.901 -12.752 -9.575 1.00 . A A . 58 PHE HB3 1 1
8 22316 1 1 58 PHE HD1 H 157.785 -12.145 -12.066 1.00 . A A . 58 PHE HD1 1 1
8 22317 1 1 58 PHE HD2 H 157.563 -9.793 -8.479 1.00 . A A . 58 PHE HD2 1 1
8 22318 1 1 58 PHE HE1 H 157.381 -10.112 -13.426 1.00 . A A . 58 PHE HE1 1 1
8 22319 1 1 58 PHE HE2 H 157.157 -7.759 -9.841 1.00 . A A . 58 PHE HE2 1 1
8 22320 1 1 58 PHE HZ H 157.063 -7.921 -12.314 1.00 . A A . 58 PHE HZ 1 1
8 22321 1 1 58 PHE N N 155.563 -12.633 -9.914 1.00 . A A . 58 PHE N 1 1
8 22322 1 1 58 PHE O O 157.561 -15.244 -8.431 1.00 . A A . 58 PHE O 1 1
8 22323 1 1 59 GLY C C 156.404 -15.258 -5.764 1.00 . A A . 59 GLY C 1 1
8 22324 1 1 59 GLY CA C 155.362 -15.414 -6.873 1.00 . A A . 59 GLY CA 1 1
8 22325 1 1 59 GLY H H 154.902 -13.734 -8.142 1.00 . A A . 59 GLY H 1 1
8 22326 1 1 59 GLY HA2 H 154.373 -15.277 -6.458 1.00 . A A . 59 GLY HA2 1 1
8 22327 1 1 59 GLY HA3 H 155.439 -16.405 -7.294 1.00 . A A . 59 GLY HA3 1 1
8 22328 1 1 59 GLY N N 155.591 -14.402 -7.945 1.00 . A A . 59 GLY N 1 1
8 22329 1 1 59 GLY O O 156.621 -14.180 -5.249 1.00 . A A . 59 GLY O 1 1
8 22330 1 1 60 ASP C C 157.365 -16.061 -2.966 1.00 . A A . 60 ASP C 1 1
8 22331 1 1 60 ASP CA C 158.068 -16.261 -4.308 1.00 . A A . 60 ASP CA 1 1
8 22332 1 1 60 ASP CB C 159.019 -15.089 -4.581 1.00 . A A . 60 ASP CB 1 1
8 22333 1 1 60 ASP CG C 159.161 -14.888 -6.091 1.00 . A A . 60 ASP CG 1 1
8 22334 1 1 60 ASP H H 156.846 -17.194 -5.816 1.00 . A A . 60 ASP H 1 1
8 22335 1 1 60 ASP HA H 158.625 -17.182 -4.282 1.00 . A A . 60 ASP HA 1 1
8 22336 1 1 60 ASP HB2 H 158.622 -14.190 -4.133 1.00 . A A . 60 ASP HB2 1 1
8 22337 1 1 60 ASP HB3 H 159.988 -15.303 -4.158 1.00 . A A . 60 ASP HB3 1 1
8 22338 1 1 60 ASP N N 157.044 -16.334 -5.389 1.00 . A A . 60 ASP N 1 1
8 22339 1 1 60 ASP O O 156.292 -15.495 -2.905 1.00 . A A . 60 ASP O 1 1
8 22340 1 1 60 ASP OD1 O 159.168 -15.878 -6.803 1.00 . A A . 60 ASP OD1 1 1
8 22341 1 1 60 ASP OD2 O 159.260 -13.746 -6.509 1.00 . A A . 60 ASP OD2 1 1
8 22342 1 1 61 PRO C C 156.580 -15.091 -0.399 1.00 . A A . 61 PRO C 1 1
8 22343 1 1 61 PRO CA C 157.367 -16.392 -0.543 1.00 . A A . 61 PRO CA 1 1
8 22344 1 1 61 PRO CB C 158.592 -16.413 0.364 1.00 . A A . 61 PRO CB 1 1
8 22345 1 1 61 PRO CD C 159.255 -17.221 -1.839 1.00 . A A . 61 PRO CD 1 1
8 22346 1 1 61 PRO CG C 159.567 -17.307 -0.337 1.00 . A A . 61 PRO CG 1 1
8 22347 1 1 61 PRO HA H 156.739 -17.239 -0.323 1.00 . A A . 61 PRO HA 1 1
8 22348 1 1 61 PRO HB2 H 158.997 -15.415 0.468 1.00 . A A . 61 PRO HB2 1 1
8 22349 1 1 61 PRO HB3 H 158.340 -16.823 1.329 1.00 . A A . 61 PRO HB3 1 1
8 22350 1 1 61 PRO HD2 H 160.018 -16.651 -2.348 1.00 . A A . 61 PRO HD2 1 1
8 22351 1 1 61 PRO HD3 H 159.167 -18.207 -2.267 1.00 . A A . 61 PRO HD3 1 1
8 22352 1 1 61 PRO HG2 H 160.577 -16.973 -0.145 1.00 . A A . 61 PRO HG2 1 1
8 22353 1 1 61 PRO HG3 H 159.443 -18.324 0.000 1.00 . A A . 61 PRO HG3 1 1
8 22354 1 1 61 PRO N N 157.958 -16.525 -1.894 1.00 . A A . 61 PRO N 1 1
8 22355 1 1 61 PRO O O 157.128 -14.043 -0.119 1.00 . A A . 61 PRO O 1 1
8 22356 1 1 62 THR C C 154.535 -13.315 0.889 1.00 . A A . 62 THR C 1 1
8 22357 1 1 62 THR CA C 154.443 -13.939 -0.511 1.00 . A A . 62 THR CA 1 1
8 22358 1 1 62 THR CB C 152.988 -14.319 -0.801 1.00 . A A . 62 THR CB 1 1
8 22359 1 1 62 THR CG2 C 152.404 -15.072 0.396 1.00 . A A . 62 THR CG2 1 1
8 22360 1 1 62 THR H H 154.894 -16.018 -0.853 1.00 . A A . 62 THR H 1 1
8 22361 1 1 62 THR HA H 154.771 -13.217 -1.242 1.00 . A A . 62 THR HA 1 1
8 22362 1 1 62 THR HB H 152.949 -14.954 -1.672 1.00 . A A . 62 THR HB 1 1
8 22363 1 1 62 THR HG1 H 151.339 -13.405 -1.278 1.00 . A A . 62 THR HG1 1 1
8 22364 1 1 62 THR HG21 H 151.494 -15.571 0.099 1.00 . A A . 62 THR HG21 1 1
8 22365 1 1 62 THR HG22 H 152.188 -14.373 1.191 1.00 . A A . 62 THR HG22 1 1
8 22366 1 1 62 THR HG23 H 153.119 -15.803 0.744 1.00 . A A . 62 THR HG23 1 1
8 22367 1 1 62 THR N N 155.297 -15.159 -0.609 1.00 . A A . 62 THR N 1 1
8 22368 1 1 62 THR O O 153.652 -12.591 1.309 1.00 . A A . 62 THR O 1 1
8 22369 1 1 62 THR OG1 O 152.230 -13.141 -1.039 1.00 . A A . 62 THR OG1 1 1
8 22370 1 1 63 LYS C C 155.618 -11.452 2.850 1.00 . A A . 63 LYS C 1 1
8 22371 1 1 63 LYS CA C 155.716 -12.973 2.970 1.00 . A A . 63 LYS CA 1 1
8 22372 1 1 63 LYS CB C 157.072 -13.351 3.569 1.00 . A A . 63 LYS CB 1 1
8 22373 1 1 63 LYS CD C 158.526 -13.183 5.593 1.00 . A A . 63 LYS CD 1 1
8 22374 1 1 63 LYS CE C 158.548 -12.849 7.085 1.00 . A A . 63 LYS CE 1 1
8 22375 1 1 63 LYS CG C 157.145 -12.866 5.018 1.00 . A A . 63 LYS CG 1 1
8 22376 1 1 63 LYS H H 156.298 -14.147 1.269 1.00 . A A . 63 LYS H 1 1
8 22377 1 1 63 LYS HA H 154.923 -13.339 3.605 1.00 . A A . 63 LYS HA 1 1
8 22378 1 1 63 LYS HB2 H 157.190 -14.425 3.542 1.00 . A A . 63 LYS HB2 1 1
8 22379 1 1 63 LYS HB3 H 157.860 -12.887 2.996 1.00 . A A . 63 LYS HB3 1 1
8 22380 1 1 63 LYS HD2 H 158.740 -14.234 5.455 1.00 . A A . 63 LYS HD2 1 1
8 22381 1 1 63 LYS HD3 H 159.273 -12.594 5.083 1.00 . A A . 63 LYS HD3 1 1
8 22382 1 1 63 LYS HE2 H 158.229 -11.827 7.230 1.00 . A A . 63 LYS HE2 1 1
8 22383 1 1 63 LYS HE3 H 157.879 -13.513 7.613 1.00 . A A . 63 LYS HE3 1 1
8 22384 1 1 63 LYS HG2 H 156.977 -11.798 5.048 1.00 . A A . 63 LYS HG2 1 1
8 22385 1 1 63 LYS HG3 H 156.389 -13.366 5.604 1.00 . A A . 63 LYS HG3 1 1
8 22386 1 1 63 LYS HZ1 H 160.209 -14.017 7.546 1.00 . A A . 63 LYS HZ1 1 1
8 22387 1 1 63 LYS HZ2 H 159.964 -12.711 8.605 1.00 . A A . 63 LYS HZ2 1 1
8 22388 1 1 63 LYS HZ3 H 160.589 -12.441 7.048 1.00 . A A . 63 LYS HZ3 1 1
8 22389 1 1 63 LYS N N 155.590 -13.572 1.614 1.00 . A A . 63 LYS N 1 1
8 22390 1 1 63 LYS NZ N 159.932 -13.017 7.611 1.00 . A A . 63 LYS NZ 1 1
8 22391 1 1 63 LYS O O 155.023 -10.791 3.678 1.00 . A A . 63 LYS O 1 1
8 22392 1 1 64 PHE C C 154.656 -9.008 1.468 1.00 . A A . 64 PHE C 1 1
8 22393 1 1 64 PHE CA C 156.120 -9.415 1.643 1.00 . A A . 64 PHE CA 1 1
8 22394 1 1 64 PHE CB C 156.944 -9.002 0.412 1.00 . A A . 64 PHE CB 1 1
8 22395 1 1 64 PHE CD1 C 155.691 -10.422 -1.262 1.00 . A A . 64 PHE CD1 1 1
8 22396 1 1 64 PHE CD2 C 155.823 -8.029 -1.624 1.00 . A A . 64 PHE CD2 1 1
8 22397 1 1 64 PHE CE1 C 154.943 -10.557 -2.440 1.00 . A A . 64 PHE CE1 1 1
8 22398 1 1 64 PHE CE2 C 155.077 -8.164 -2.800 1.00 . A A . 64 PHE CE2 1 1
8 22399 1 1 64 PHE CG C 156.130 -9.157 -0.854 1.00 . A A . 64 PHE CG 1 1
8 22400 1 1 64 PHE CZ C 154.637 -9.427 -3.208 1.00 . A A . 64 PHE CZ 1 1
8 22401 1 1 64 PHE H H 156.660 -11.443 1.158 1.00 . A A . 64 PHE H 1 1
8 22402 1 1 64 PHE HA H 156.522 -8.932 2.522 1.00 . A A . 64 PHE HA 1 1
8 22403 1 1 64 PHE HB2 H 157.242 -7.969 0.516 1.00 . A A . 64 PHE HB2 1 1
8 22404 1 1 64 PHE HB3 H 157.824 -9.622 0.349 1.00 . A A . 64 PHE HB3 1 1
8 22405 1 1 64 PHE HD1 H 155.927 -11.294 -0.669 1.00 . A A . 64 PHE HD1 1 1
8 22406 1 1 64 PHE HD2 H 156.163 -7.053 -1.310 1.00 . A A . 64 PHE HD2 1 1
8 22407 1 1 64 PHE HE1 H 154.604 -11.531 -2.757 1.00 . A A . 64 PHE HE1 1 1
8 22408 1 1 64 PHE HE2 H 154.841 -7.292 -3.392 1.00 . A A . 64 PHE HE2 1 1
8 22409 1 1 64 PHE HZ H 154.061 -9.531 -4.115 1.00 . A A . 64 PHE HZ 1 1
8 22410 1 1 64 PHE N N 156.190 -10.892 1.818 1.00 . A A . 64 PHE N 1 1
8 22411 1 1 64 PHE O O 154.221 -7.984 1.956 1.00 . A A . 64 PHE O 1 1
8 22412 1 1 65 ALA C C 151.755 -9.442 1.939 1.00 . A A . 65 ALA C 1 1
8 22413 1 1 65 ALA CA C 152.454 -9.482 0.579 1.00 . A A . 65 ALA CA 1 1
8 22414 1 1 65 ALA CB C 151.809 -10.556 -0.296 1.00 . A A . 65 ALA CB 1 1
8 22415 1 1 65 ALA H H 154.262 -10.636 0.401 1.00 . A A . 65 ALA H 1 1
8 22416 1 1 65 ALA HA H 152.364 -8.521 0.097 1.00 . A A . 65 ALA HA 1 1
8 22417 1 1 65 ALA HB1 H 150.917 -10.159 -0.755 1.00 . A A . 65 ALA HB1 1 1
8 22418 1 1 65 ALA HB2 H 151.552 -11.410 0.313 1.00 . A A . 65 ALA HB2 1 1
8 22419 1 1 65 ALA HB3 H 152.505 -10.859 -1.065 1.00 . A A . 65 ALA HB3 1 1
8 22420 1 1 65 ALA N N 153.891 -9.812 0.780 1.00 . A A . 65 ALA N 1 1
8 22421 1 1 65 ALA O O 151.035 -8.514 2.253 1.00 . A A . 65 ALA O 1 1
8 22422 1 1 66 THR C C 151.883 -9.309 4.938 1.00 . A A . 66 THR C 1 1
8 22423 1 1 66 THR CA C 151.321 -10.455 4.094 1.00 . A A . 66 THR CA 1 1
8 22424 1 1 66 THR CB C 151.617 -11.781 4.794 1.00 . A A . 66 THR CB 1 1
8 22425 1 1 66 THR CG2 C 150.754 -11.899 6.051 1.00 . A A . 66 THR CG2 1 1
8 22426 1 1 66 THR H H 152.557 -11.178 2.482 1.00 . A A . 66 THR H 1 1
8 22427 1 1 66 THR HA H 150.253 -10.336 3.982 1.00 . A A . 66 THR HA 1 1
8 22428 1 1 66 THR HB H 152.656 -11.812 5.074 1.00 . A A . 66 THR HB 1 1
8 22429 1 1 66 THR HG1 H 152.057 -13.480 3.955 1.00 . A A . 66 THR HG1 1 1
8 22430 1 1 66 THR HG21 H 149.710 -11.875 5.773 1.00 . A A . 66 THR HG21 1 1
8 22431 1 1 66 THR HG22 H 150.969 -11.074 6.714 1.00 . A A . 66 THR HG22 1 1
8 22432 1 1 66 THR HG23 H 150.972 -12.830 6.552 1.00 . A A . 66 THR HG23 1 1
8 22433 1 1 66 THR N N 151.968 -10.441 2.752 1.00 . A A . 66 THR N 1 1
8 22434 1 1 66 THR O O 151.162 -8.631 5.643 1.00 . A A . 66 THR O 1 1
8 22435 1 1 66 THR OG1 O 151.326 -12.858 3.915 1.00 . A A . 66 THR OG1 1 1
8 22436 1 1 67 PHE C C 153.090 -6.677 5.327 1.00 . A A . 67 PHE C 1 1
8 22437 1 1 67 PHE CA C 153.783 -7.994 5.671 1.00 . A A . 67 PHE CA 1 1
8 22438 1 1 67 PHE CB C 155.269 -7.883 5.327 1.00 . A A . 67 PHE CB 1 1
8 22439 1 1 67 PHE CD1 C 155.833 -5.537 6.044 1.00 . A A . 67 PHE CD1 1 1
8 22440 1 1 67 PHE CD2 C 156.624 -7.391 7.391 1.00 . A A . 67 PHE CD2 1 1
8 22441 1 1 67 PHE CE1 C 156.439 -4.637 6.928 1.00 . A A . 67 PHE CE1 1 1
8 22442 1 1 67 PHE CE2 C 157.231 -6.491 8.274 1.00 . A A . 67 PHE CE2 1 1
8 22443 1 1 67 PHE CG C 155.925 -6.913 6.277 1.00 . A A . 67 PHE CG 1 1
8 22444 1 1 67 PHE CZ C 157.137 -5.113 8.043 1.00 . A A . 67 PHE CZ 1 1
8 22445 1 1 67 PHE H H 153.733 -9.653 4.298 1.00 . A A . 67 PHE H 1 1
8 22446 1 1 67 PHE HA H 153.672 -8.199 6.724 1.00 . A A . 67 PHE HA 1 1
8 22447 1 1 67 PHE HB2 H 155.735 -8.853 5.422 1.00 . A A . 67 PHE HB2 1 1
8 22448 1 1 67 PHE HB3 H 155.380 -7.526 4.314 1.00 . A A . 67 PHE HB3 1 1
8 22449 1 1 67 PHE HD1 H 155.294 -5.169 5.184 1.00 . A A . 67 PHE HD1 1 1
8 22450 1 1 67 PHE HD2 H 156.697 -8.454 7.568 1.00 . A A . 67 PHE HD2 1 1
8 22451 1 1 67 PHE HE1 H 156.368 -3.575 6.750 1.00 . A A . 67 PHE HE1 1 1
8 22452 1 1 67 PHE HE2 H 157.770 -6.858 9.135 1.00 . A A . 67 PHE HE2 1 1
8 22453 1 1 67 PHE HZ H 157.604 -4.418 8.723 1.00 . A A . 67 PHE HZ 1 1
8 22454 1 1 67 PHE N N 153.170 -9.092 4.872 1.00 . A A . 67 PHE N 1 1
8 22455 1 1 67 PHE O O 152.710 -5.909 6.196 1.00 . A A . 67 PHE O 1 1
8 22456 1 1 68 VAL C C 150.845 -5.141 4.276 1.00 . A A . 68 VAL C 1 1
8 22457 1 1 68 VAL CA C 152.242 -5.152 3.663 1.00 . A A . 68 VAL CA 1 1
8 22458 1 1 68 VAL CB C 152.139 -5.094 2.133 1.00 . A A . 68 VAL CB 1 1
8 22459 1 1 68 VAL CG1 C 151.578 -3.735 1.704 1.00 . A A . 68 VAL CG1 1 1
8 22460 1 1 68 VAL CG2 C 153.531 -5.310 1.503 1.00 . A A . 68 VAL CG2 1 1
8 22461 1 1 68 VAL H H 153.221 -7.045 3.380 1.00 . A A . 68 VAL H 1 1
8 22462 1 1 68 VAL HA H 152.806 -4.306 4.024 1.00 . A A . 68 VAL HA 1 1
8 22463 1 1 68 VAL HB H 151.467 -5.870 1.796 1.00 . A A . 68 VAL HB 1 1
8 22464 1 1 68 VAL HG11 H 151.932 -2.971 2.379 1.00 . A A . 68 VAL HG11 1 1
8 22465 1 1 68 VAL HG12 H 150.499 -3.767 1.723 1.00 . A A . 68 VAL HG12 1 1
8 22466 1 1 68 VAL HG13 H 151.911 -3.511 0.702 1.00 . A A . 68 VAL HG13 1 1
8 22467 1 1 68 VAL HG21 H 153.447 -6.006 0.682 1.00 . A A . 68 VAL HG21 1 1
8 22468 1 1 68 VAL HG22 H 154.211 -5.710 2.241 1.00 . A A . 68 VAL HG22 1 1
8 22469 1 1 68 VAL HG23 H 153.918 -4.370 1.135 1.00 . A A . 68 VAL HG23 1 1
8 22470 1 1 68 VAL N N 152.914 -6.413 4.062 1.00 . A A . 68 VAL N 1 1
8 22471 1 1 68 VAL O O 150.465 -4.221 4.957 1.00 . A A . 68 VAL O 1 1
8 22472 1 1 69 PHE C C 148.823 -5.966 6.176 1.00 . A A . 69 PHE C 1 1
8 22473 1 1 69 PHE CA C 148.721 -6.214 4.662 1.00 . A A . 69 PHE CA 1 1
8 22474 1 1 69 PHE CB C 148.082 -7.586 4.362 1.00 . A A . 69 PHE CB 1 1
8 22475 1 1 69 PHE CD1 C 147.941 -8.851 6.538 1.00 . A A . 69 PHE CD1 1 1
8 22476 1 1 69 PHE CD2 C 145.936 -7.807 5.665 1.00 . A A . 69 PHE CD2 1 1
8 22477 1 1 69 PHE CE1 C 147.217 -9.325 7.637 1.00 . A A . 69 PHE CE1 1 1
8 22478 1 1 69 PHE CE2 C 145.212 -8.279 6.763 1.00 . A A . 69 PHE CE2 1 1
8 22479 1 1 69 PHE CG C 147.299 -8.093 5.552 1.00 . A A . 69 PHE CG 1 1
8 22480 1 1 69 PHE CZ C 145.852 -9.039 7.750 1.00 . A A . 69 PHE CZ 1 1
8 22481 1 1 69 PHE H H 150.410 -6.928 3.530 1.00 . A A . 69 PHE H 1 1
8 22482 1 1 69 PHE HA H 148.117 -5.438 4.218 1.00 . A A . 69 PHE HA 1 1
8 22483 1 1 69 PHE HB2 H 147.410 -7.485 3.519 1.00 . A A . 69 PHE HB2 1 1
8 22484 1 1 69 PHE HB3 H 148.861 -8.296 4.117 1.00 . A A . 69 PHE HB3 1 1
8 22485 1 1 69 PHE HD1 H 148.995 -9.072 6.450 1.00 . A A . 69 PHE HD1 1 1
8 22486 1 1 69 PHE HD2 H 145.442 -7.221 4.904 1.00 . A A . 69 PHE HD2 1 1
8 22487 1 1 69 PHE HE1 H 147.712 -9.910 8.399 1.00 . A A . 69 PHE HE1 1 1
8 22488 1 1 69 PHE HE2 H 144.159 -8.057 6.849 1.00 . A A . 69 PHE HE2 1 1
8 22489 1 1 69 PHE HZ H 145.293 -9.406 8.597 1.00 . A A . 69 PHE HZ 1 1
8 22490 1 1 69 PHE N N 150.083 -6.174 4.067 1.00 . A A . 69 PHE N 1 1
8 22491 1 1 69 PHE O O 147.956 -5.360 6.773 1.00 . A A . 69 PHE O 1 1
8 22492 1 1 70 ASN C C 150.075 -4.751 8.624 1.00 . A A . 70 ASN C 1 1
8 22493 1 1 70 ASN CA C 150.003 -6.245 8.276 1.00 . A A . 70 ASN CA 1 1
8 22494 1 1 70 ASN CB C 151.277 -6.938 8.762 1.00 . A A . 70 ASN CB 1 1
8 22495 1 1 70 ASN CG C 151.320 -6.907 10.291 1.00 . A A . 70 ASN CG 1 1
8 22496 1 1 70 ASN H H 150.550 -6.939 6.308 1.00 . A A . 70 ASN H 1 1
8 22497 1 1 70 ASN HA H 149.151 -6.684 8.773 1.00 . A A . 70 ASN HA 1 1
8 22498 1 1 70 ASN HB2 H 151.283 -7.963 8.421 1.00 . A A . 70 ASN HB2 1 1
8 22499 1 1 70 ASN HB3 H 152.141 -6.423 8.370 1.00 . A A . 70 ASN HB3 1 1
8 22500 1 1 70 ASN HD21 H 150.000 -8.377 10.498 1.00 . A A . 70 ASN HD21 1 1
8 22501 1 1 70 ASN HD22 H 150.597 -7.728 11.949 1.00 . A A . 70 ASN HD22 1 1
8 22502 1 1 70 ASN N N 149.865 -6.443 6.803 1.00 . A A . 70 ASN N 1 1
8 22503 1 1 70 ASN ND2 N 150.577 -7.740 10.969 1.00 . A A . 70 ASN ND2 1 1
8 22504 1 1 70 ASN O O 149.382 -4.284 9.506 1.00 . A A . 70 ASN O 1 1
8 22505 1 1 70 ASN OD1 O 152.035 -6.119 10.875 1.00 . A A . 70 ASN OD1 1 1
8 22506 1 1 71 VAL C C 150.081 -1.728 7.359 1.00 . A A . 71 VAL C 1 1
8 22507 1 1 71 VAL CA C 151.006 -2.535 8.280 1.00 . A A . 71 VAL CA 1 1
8 22508 1 1 71 VAL CB C 152.456 -2.071 8.104 1.00 . A A . 71 VAL CB 1 1
8 22509 1 1 71 VAL CG1 C 152.752 -1.820 6.622 1.00 . A A . 71 VAL CG1 1 1
8 22510 1 1 71 VAL CG2 C 152.671 -0.778 8.894 1.00 . A A . 71 VAL CG2 1 1
8 22511 1 1 71 VAL H H 151.470 -4.385 7.247 1.00 . A A . 71 VAL H 1 1
8 22512 1 1 71 VAL HA H 150.707 -2.381 9.306 1.00 . A A . 71 VAL HA 1 1
8 22513 1 1 71 VAL HB H 153.123 -2.835 8.477 1.00 . A A . 71 VAL HB 1 1
8 22514 1 1 71 VAL HG11 H 152.269 -0.906 6.309 1.00 . A A . 71 VAL HG11 1 1
8 22515 1 1 71 VAL HG12 H 152.375 -2.645 6.035 1.00 . A A . 71 VAL HG12 1 1
8 22516 1 1 71 VAL HG13 H 153.818 -1.732 6.477 1.00 . A A . 71 VAL HG13 1 1
8 22517 1 1 71 VAL HG21 H 152.067 0.009 8.468 1.00 . A A . 71 VAL HG21 1 1
8 22518 1 1 71 VAL HG22 H 153.713 -0.498 8.852 1.00 . A A . 71 VAL HG22 1 1
8 22519 1 1 71 VAL HG23 H 152.382 -0.934 9.924 1.00 . A A . 71 VAL HG23 1 1
8 22520 1 1 71 VAL N N 150.907 -3.995 7.954 1.00 . A A . 71 VAL N 1 1
8 22521 1 1 71 VAL O O 149.441 -0.779 7.766 1.00 . A A . 71 VAL O 1 1
8 22522 1 1 72 PHE C C 147.762 -1.180 5.717 1.00 . A A . 72 PHE C 1 1
8 22523 1 1 72 PHE CA C 149.156 -1.415 5.125 1.00 . A A . 72 PHE CA 1 1
8 22524 1 1 72 PHE CB C 149.069 -2.313 3.891 1.00 . A A . 72 PHE CB 1 1
8 22525 1 1 72 PHE CD1 C 149.011 -0.819 1.866 1.00 . A A . 72 PHE CD1 1 1
8 22526 1 1 72 PHE CD2 C 146.968 -1.917 2.570 1.00 . A A . 72 PHE CD2 1 1
8 22527 1 1 72 PHE CE1 C 148.329 -0.240 0.790 1.00 . A A . 72 PHE CE1 1 1
8 22528 1 1 72 PHE CE2 C 146.288 -1.346 1.490 1.00 . A A . 72 PHE CE2 1 1
8 22529 1 1 72 PHE CG C 148.327 -1.654 2.758 1.00 . A A . 72 PHE CG 1 1
8 22530 1 1 72 PHE CZ C 146.967 -0.508 0.601 1.00 . A A . 72 PHE CZ 1 1
8 22531 1 1 72 PHE H H 150.553 -2.878 5.839 1.00 . A A . 72 PHE H 1 1
8 22532 1 1 72 PHE HA H 149.603 -0.470 4.855 1.00 . A A . 72 PHE HA 1 1
8 22533 1 1 72 PHE HB2 H 150.065 -2.539 3.560 1.00 . A A . 72 PHE HB2 1 1
8 22534 1 1 72 PHE HB3 H 148.567 -3.229 4.157 1.00 . A A . 72 PHE HB3 1 1
8 22535 1 1 72 PHE HD1 H 150.063 -0.615 2.014 1.00 . A A . 72 PHE HD1 1 1
8 22536 1 1 72 PHE HD2 H 146.444 -2.563 3.258 1.00 . A A . 72 PHE HD2 1 1
8 22537 1 1 72 PHE HE1 H 148.853 0.408 0.102 1.00 . A A . 72 PHE HE1 1 1
8 22538 1 1 72 PHE HE2 H 145.239 -1.550 1.344 1.00 . A A . 72 PHE HE2 1 1
8 22539 1 1 72 PHE HZ H 146.441 -0.076 -0.236 1.00 . A A . 72 PHE HZ 1 1
8 22540 1 1 72 PHE N N 150.019 -2.115 6.122 1.00 . A A . 72 PHE N 1 1
8 22541 1 1 72 PHE O O 147.114 -0.195 5.422 1.00 . A A . 72 PHE O 1 1
8 22542 1 1 73 ASP C C 146.021 -0.717 8.171 1.00 . A A . 73 ASP C 1 1
8 22543 1 1 73 ASP CA C 145.947 -1.871 7.166 1.00 . A A . 73 ASP CA 1 1
8 22544 1 1 73 ASP CB C 145.520 -3.152 7.886 1.00 . A A . 73 ASP CB 1 1
8 22545 1 1 73 ASP CG C 144.086 -2.999 8.395 1.00 . A A . 73 ASP CG 1 1
8 22546 1 1 73 ASP H H 147.832 -2.852 6.791 1.00 . A A . 73 ASP H 1 1
8 22547 1 1 73 ASP HA H 145.231 -1.632 6.392 1.00 . A A . 73 ASP HA 1 1
8 22548 1 1 73 ASP HB2 H 145.573 -3.985 7.199 1.00 . A A . 73 ASP HB2 1 1
8 22549 1 1 73 ASP HB3 H 146.179 -3.332 8.721 1.00 . A A . 73 ASP HB3 1 1
8 22550 1 1 73 ASP N N 147.296 -2.066 6.557 1.00 . A A . 73 ASP N 1 1
8 22551 1 1 73 ASP O O 146.691 -0.800 9.180 1.00 . A A . 73 ASP O 1 1
8 22552 1 1 73 ASP OD1 O 143.470 -1.995 8.080 1.00 . A A . 73 ASP OD1 1 1
8 22553 1 1 73 ASP OD2 O 143.628 -3.890 9.092 1.00 . A A . 73 ASP OD2 1 1
8 22554 1 1 74 GLU C C 144.708 1.228 10.143 1.00 . A A . 74 GLU C 1 1
8 22555 1 1 74 GLU CA C 145.399 1.542 8.810 1.00 . A A . 74 GLU CA 1 1
8 22556 1 1 74 GLU CB C 144.698 2.731 8.149 1.00 . A A . 74 GLU CB 1 1
8 22557 1 1 74 GLU CD C 144.082 5.138 8.419 1.00 . A A . 74 GLU CD 1 1
8 22558 1 1 74 GLU CG C 144.865 3.973 9.027 1.00 . A A . 74 GLU CG 1 1
8 22559 1 1 74 GLU H H 144.831 0.417 7.059 1.00 . A A . 74 GLU H 1 1
8 22560 1 1 74 GLU HA H 146.429 1.802 8.998 1.00 . A A . 74 GLU HA 1 1
8 22561 1 1 74 GLU HB2 H 145.137 2.914 7.179 1.00 . A A . 74 GLU HB2 1 1
8 22562 1 1 74 GLU HB3 H 143.647 2.513 8.034 1.00 . A A . 74 GLU HB3 1 1
8 22563 1 1 74 GLU HG2 H 144.490 3.765 10.019 1.00 . A A . 74 GLU HG2 1 1
8 22564 1 1 74 GLU HG3 H 145.911 4.236 9.085 1.00 . A A . 74 GLU HG3 1 1
8 22565 1 1 74 GLU N N 145.352 0.368 7.888 1.00 . A A . 74 GLU N 1 1
8 22566 1 1 74 GLU O O 145.148 1.664 11.189 1.00 . A A . 74 GLU O 1 1
8 22567 1 1 74 GLU OE1 O 143.448 4.930 7.398 1.00 . A A . 74 GLU OE1 1 1
8 22568 1 1 74 GLU OE2 O 144.130 6.218 8.984 1.00 . A A . 74 GLU OE2 1 1
8 22569 1 1 75 ASN C C 143.454 -1.090 12.028 1.00 . A A . 75 ASN C 1 1
8 22570 1 1 75 ASN CA C 142.917 0.202 11.406 1.00 . A A . 75 ASN CA 1 1
8 22571 1 1 75 ASN CB C 141.419 0.057 11.135 1.00 . A A . 75 ASN CB 1 1
8 22572 1 1 75 ASN CG C 141.152 -1.267 10.420 1.00 . A A . 75 ASN CG 1 1
8 22573 1 1 75 ASN H H 143.268 0.167 9.274 1.00 . A A . 75 ASN H 1 1
8 22574 1 1 75 ASN HA H 143.075 1.017 12.094 1.00 . A A . 75 ASN HA 1 1
8 22575 1 1 75 ASN HB2 H 140.881 0.076 12.072 1.00 . A A . 75 ASN HB2 1 1
8 22576 1 1 75 ASN HB3 H 141.085 0.874 10.513 1.00 . A A . 75 ASN HB3 1 1
8 22577 1 1 75 ASN HD21 H 139.179 -1.051 10.460 1.00 . A A . 75 ASN HD21 1 1
8 22578 1 1 75 ASN HD22 H 139.738 -2.473 9.722 1.00 . A A . 75 ASN HD22 1 1
8 22579 1 1 75 ASN N N 143.624 0.500 10.124 1.00 . A A . 75 ASN N 1 1
8 22580 1 1 75 ASN ND2 N 139.921 -1.627 10.181 1.00 . A A . 75 ASN ND2 1 1
8 22581 1 1 75 ASN O O 143.067 -1.468 13.116 1.00 . A A . 75 ASN O 1 1
8 22582 1 1 75 ASN OD1 O 142.072 -1.979 10.070 1.00 . A A . 75 ASN OD1 1 1
8 22583 1 1 76 LYS C C 143.770 -3.957 12.346 1.00 . A A . 76 LYS C 1 1
8 22584 1 1 76 LYS CA C 144.910 -3.019 11.936 1.00 . A A . 76 LYS CA 1 1
8 22585 1 1 76 LYS CB C 145.745 -2.682 13.175 1.00 . A A . 76 LYS CB 1 1
8 22586 1 1 76 LYS CD C 147.792 -2.076 11.851 1.00 . A A . 76 LYS CD 1 1
8 22587 1 1 76 LYS CE C 148.950 -1.070 11.745 1.00 . A A . 76 LYS CE 1 1
8 22588 1 1 76 LYS CG C 146.746 -1.569 12.850 1.00 . A A . 76 LYS CG 1 1
8 22589 1 1 76 LYS H H 144.657 -1.438 10.490 1.00 . A A . 76 LYS H 1 1
8 22590 1 1 76 LYS HA H 145.531 -3.508 11.203 1.00 . A A . 76 LYS HA 1 1
8 22591 1 1 76 LYS HB2 H 145.089 -2.354 13.969 1.00 . A A . 76 LYS HB2 1 1
8 22592 1 1 76 LYS HB3 H 146.282 -3.562 13.495 1.00 . A A . 76 LYS HB3 1 1
8 22593 1 1 76 LYS HD2 H 148.173 -3.031 12.185 1.00 . A A . 76 LYS HD2 1 1
8 22594 1 1 76 LYS HD3 H 147.336 -2.193 10.881 1.00 . A A . 76 LYS HD3 1 1
8 22595 1 1 76 LYS HE2 H 148.671 -0.134 12.208 1.00 . A A . 76 LYS HE2 1 1
8 22596 1 1 76 LYS HE3 H 149.823 -1.469 12.241 1.00 . A A . 76 LYS HE3 1 1
8 22597 1 1 76 LYS HG2 H 146.220 -0.728 12.422 1.00 . A A . 76 LYS HG2 1 1
8 22598 1 1 76 LYS HG3 H 147.241 -1.257 13.758 1.00 . A A . 76 LYS HG3 1 1
8 22599 1 1 76 LYS HZ1 H 148.987 -1.664 9.750 1.00 . A A . 76 LYS HZ1 1 1
8 22600 1 1 76 LYS HZ2 H 150.286 -0.666 10.201 1.00 . A A . 76 LYS HZ2 1 1
8 22601 1 1 76 LYS HZ3 H 148.740 -0.001 9.971 1.00 . A A . 76 LYS HZ3 1 1
8 22602 1 1 76 LYS N N 144.348 -1.762 11.362 1.00 . A A . 76 LYS N 1 1
8 22603 1 1 76 LYS NZ N 149.265 -0.832 10.308 1.00 . A A . 76 LYS NZ 1 1
8 22604 1 1 76 LYS O O 143.831 -4.600 13.376 1.00 . A A . 76 LYS O 1 1
8 22605 1 1 77 ASP C C 141.863 -6.355 11.398 1.00 . A A . 77 ASP C 1 1
8 22606 1 1 77 ASP CA C 141.600 -4.945 11.934 1.00 . A A . 77 ASP CA 1 1
8 22607 1 1 77 ASP CB C 140.294 -4.406 11.344 1.00 . A A . 77 ASP CB 1 1
8 22608 1 1 77 ASP CG C 140.389 -4.386 9.818 1.00 . A A . 77 ASP CG 1 1
8 22609 1 1 77 ASP H H 142.691 -3.518 10.735 1.00 . A A . 77 ASP H 1 1
8 22610 1 1 77 ASP HA H 141.516 -4.984 13.010 1.00 . A A . 77 ASP HA 1 1
8 22611 1 1 77 ASP HB2 H 139.475 -5.042 11.646 1.00 . A A . 77 ASP HB2 1 1
8 22612 1 1 77 ASP HB3 H 140.123 -3.403 11.706 1.00 . A A . 77 ASP HB3 1 1
8 22613 1 1 77 ASP N N 142.730 -4.044 11.562 1.00 . A A . 77 ASP N 1 1
8 22614 1 1 77 ASP O O 141.057 -7.250 11.558 1.00 . A A . 77 ASP O 1 1
8 22615 1 1 77 ASP OD1 O 141.426 -4.769 9.305 1.00 . A A . 77 ASP OD1 1 1
8 22616 1 1 77 ASP OD2 O 139.421 -3.991 9.190 1.00 . A A . 77 ASP OD2 1 1
8 22617 1 1 78 GLY C C 142.634 -8.111 8.876 1.00 . A A . 78 GLY C 1 1
8 22618 1 1 78 GLY CA C 143.307 -7.918 10.238 1.00 . A A . 78 GLY CA 1 1
8 22619 1 1 78 GLY H H 143.629 -5.830 10.660 1.00 . A A . 78 GLY H 1 1
8 22620 1 1 78 GLY HA2 H 144.377 -8.015 10.130 1.00 . A A . 78 GLY HA2 1 1
8 22621 1 1 78 GLY HA3 H 142.946 -8.669 10.923 1.00 . A A . 78 GLY HA3 1 1
8 22622 1 1 78 GLY N N 142.988 -6.563 10.772 1.00 . A A . 78 GLY N 1 1
8 22623 1 1 78 GLY O O 142.735 -9.157 8.265 1.00 . A A . 78 GLY O 1 1
8 22624 1 1 79 ARG C C 141.237 -5.851 6.412 1.00 . A A . 79 ARG C 1 1
8 22625 1 1 79 ARG CA C 141.259 -7.228 7.080 1.00 . A A . 79 ARG CA 1 1
8 22626 1 1 79 ARG CB C 139.821 -7.702 7.302 1.00 . A A . 79 ARG CB 1 1
8 22627 1 1 79 ARG CD C 138.405 -9.602 8.097 1.00 . A A . 79 ARG CD 1 1
8 22628 1 1 79 ARG CG C 139.832 -9.058 8.012 1.00 . A A . 79 ARG CG 1 1
8 22629 1 1 79 ARG CZ C 137.255 -11.381 9.274 1.00 . A A . 79 ARG CZ 1 1
8 22630 1 1 79 ARG H H 141.876 -6.281 8.914 1.00 . A A . 79 ARG H 1 1
8 22631 1 1 79 ARG HA H 141.781 -7.936 6.447 1.00 . A A . 79 ARG HA 1 1
8 22632 1 1 79 ARG HB2 H 139.295 -6.980 7.910 1.00 . A A . 79 ARG HB2 1 1
8 22633 1 1 79 ARG HB3 H 139.323 -7.801 6.349 1.00 . A A . 79 ARG HB3 1 1
8 22634 1 1 79 ARG HD2 H 137.758 -8.852 8.526 1.00 . A A . 79 ARG HD2 1 1
8 22635 1 1 79 ARG HD3 H 138.056 -9.854 7.106 1.00 . A A . 79 ARG HD3 1 1
8 22636 1 1 79 ARG HE H 139.232 -11.201 9.280 1.00 . A A . 79 ARG HE 1 1
8 22637 1 1 79 ARG HG2 H 140.451 -9.749 7.461 1.00 . A A . 79 ARG HG2 1 1
8 22638 1 1 79 ARG HG3 H 140.228 -8.938 9.009 1.00 . A A . 79 ARG HG3 1 1
8 22639 1 1 79 ARG HH11 H 136.143 -10.062 8.258 1.00 . A A . 79 ARG HH11 1 1
8 22640 1 1 79 ARG HH12 H 135.263 -11.306 9.082 1.00 . A A . 79 ARG HH12 1 1
8 22641 1 1 79 ARG HH21 H 138.102 -12.833 10.361 1.00 . A A . 79 ARG HH21 1 1
8 22642 1 1 79 ARG HH22 H 136.373 -12.875 10.273 1.00 . A A . 79 ARG HH22 1 1
8 22643 1 1 79 ARG N N 141.945 -7.112 8.401 1.00 . A A . 79 ARG N 1 1
8 22644 1 1 79 ARG NE N 138.390 -10.821 8.954 1.00 . A A . 79 ARG NE 1 1
8 22645 1 1 79 ARG NH1 N 136.133 -10.877 8.837 1.00 . A A . 79 ARG NH1 1 1
8 22646 1 1 79 ARG NH2 N 137.243 -12.446 10.028 1.00 . A A . 79 ARG NH2 1 1
8 22647 1 1 79 ARG O O 140.967 -4.853 7.050 1.00 . A A . 79 ARG O 1 1
8 22648 1 1 80 ILE C C 139.984 -4.110 4.191 1.00 . A A . 80 ILE C 1 1
8 22649 1 1 80 ILE CA C 141.459 -4.450 4.461 1.00 . A A . 80 ILE CA 1 1
8 22650 1 1 80 ILE CB C 142.292 -4.508 3.152 1.00 . A A . 80 ILE CB 1 1
8 22651 1 1 80 ILE CD1 C 143.429 -2.259 3.265 1.00 . A A . 80 ILE CD1 1 1
8 22652 1 1 80 ILE CG1 C 143.632 -3.775 3.351 1.00 . A A . 80 ILE CG1 1 1
8 22653 1 1 80 ILE CG2 C 141.532 -3.862 1.985 1.00 . A A . 80 ILE CG2 1 1
8 22654 1 1 80 ILE H H 141.700 -6.588 4.624 1.00 . A A . 80 ILE H 1 1
8 22655 1 1 80 ILE HA H 141.874 -3.707 5.129 1.00 . A A . 80 ILE HA 1 1
8 22656 1 1 80 ILE HB H 142.497 -5.543 2.909 1.00 . A A . 80 ILE HB 1 1
8 22657 1 1 80 ILE HD11 H 143.207 -1.984 2.245 1.00 . A A . 80 ILE HD11 1 1
8 22658 1 1 80 ILE HD12 H 144.331 -1.760 3.584 1.00 . A A . 80 ILE HD12 1 1
8 22659 1 1 80 ILE HD13 H 142.611 -1.965 3.903 1.00 . A A . 80 ILE HD13 1 1
8 22660 1 1 80 ILE HG12 H 144.037 -4.025 4.320 1.00 . A A . 80 ILE HG12 1 1
8 22661 1 1 80 ILE HG13 H 144.327 -4.083 2.583 1.00 . A A . 80 ILE HG13 1 1
8 22662 1 1 80 ILE HG21 H 141.172 -2.888 2.283 1.00 . A A . 80 ILE HG21 1 1
8 22663 1 1 80 ILE HG22 H 140.694 -4.485 1.713 1.00 . A A . 80 ILE HG22 1 1
8 22664 1 1 80 ILE HG23 H 142.194 -3.758 1.138 1.00 . A A . 80 ILE HG23 1 1
8 22665 1 1 80 ILE N N 141.497 -5.777 5.136 1.00 . A A . 80 ILE N 1 1
8 22666 1 1 80 ILE O O 139.254 -4.889 3.613 1.00 . A A . 80 ILE O 1 1
8 22667 1 1 81 GLU C C 137.896 -1.907 3.094 1.00 . A A . 81 GLU C 1 1
8 22668 1 1 81 GLU CA C 138.103 -2.590 4.448 1.00 . A A . 81 GLU CA 1 1
8 22669 1 1 81 GLU CB C 137.683 -1.633 5.567 1.00 . A A . 81 GLU CB 1 1
8 22670 1 1 81 GLU CD C 135.775 -0.362 6.561 1.00 . A A . 81 GLU CD 1 1
8 22671 1 1 81 GLU CG C 136.174 -1.385 5.497 1.00 . A A . 81 GLU CG 1 1
8 22672 1 1 81 GLU H H 140.137 -2.366 5.126 1.00 . A A . 81 GLU H 1 1
8 22673 1 1 81 GLU HA H 137.492 -3.479 4.496 1.00 . A A . 81 GLU HA 1 1
8 22674 1 1 81 GLU HB2 H 137.932 -2.067 6.524 1.00 . A A . 81 GLU HB2 1 1
8 22675 1 1 81 GLU HB3 H 138.204 -0.694 5.451 1.00 . A A . 81 GLU HB3 1 1
8 22676 1 1 81 GLU HG2 H 135.916 -1.007 4.519 1.00 . A A . 81 GLU HG2 1 1
8 22677 1 1 81 GLU HG3 H 135.648 -2.311 5.675 1.00 . A A . 81 GLU HG3 1 1
8 22678 1 1 81 GLU N N 139.536 -2.967 4.639 1.00 . A A . 81 GLU N 1 1
8 22679 1 1 81 GLU O O 138.792 -1.298 2.548 1.00 . A A . 81 GLU O 1 1
8 22680 1 1 81 GLU OE1 O 136.656 0.113 7.259 1.00 . A A . 81 GLU OE1 1 1
8 22681 1 1 81 GLU OE2 O 134.594 -0.069 6.660 1.00 . A A . 81 GLU OE2 1 1
8 22682 1 1 82 PHE C C 136.891 0.087 1.259 1.00 . A A . 82 PHE C 1 1
8 22683 1 1 82 PHE CA C 136.415 -1.367 1.242 1.00 . A A . 82 PHE CA 1 1
8 22684 1 1 82 PHE CB C 134.899 -1.416 0.995 1.00 . A A . 82 PHE CB 1 1
8 22685 1 1 82 PHE CD1 C 135.219 -0.290 -1.244 1.00 . A A . 82 PHE CD1 1 1
8 22686 1 1 82 PHE CD2 C 133.395 0.439 0.177 1.00 . A A . 82 PHE CD2 1 1
8 22687 1 1 82 PHE CE1 C 134.840 0.653 -2.206 1.00 . A A . 82 PHE CE1 1 1
8 22688 1 1 82 PHE CE2 C 133.019 1.382 -0.785 1.00 . A A . 82 PHE CE2 1 1
8 22689 1 1 82 PHE CG C 134.496 -0.399 -0.051 1.00 . A A . 82 PHE CG 1 1
8 22690 1 1 82 PHE CZ C 133.741 1.488 -1.977 1.00 . A A . 82 PHE CZ 1 1
8 22691 1 1 82 PHE H H 136.003 -2.501 3.024 1.00 . A A . 82 PHE H 1 1
8 22692 1 1 82 PHE HA H 136.925 -1.905 0.457 1.00 . A A . 82 PHE HA 1 1
8 22693 1 1 82 PHE HB2 H 134.628 -2.403 0.653 1.00 . A A . 82 PHE HB2 1 1
8 22694 1 1 82 PHE HB3 H 134.380 -1.204 1.919 1.00 . A A . 82 PHE HB3 1 1
8 22695 1 1 82 PHE HD1 H 136.066 -0.934 -1.424 1.00 . A A . 82 PHE HD1 1 1
8 22696 1 1 82 PHE HD2 H 132.834 0.358 1.094 1.00 . A A . 82 PHE HD2 1 1
8 22697 1 1 82 PHE HE1 H 135.390 0.734 -3.129 1.00 . A A . 82 PHE HE1 1 1
8 22698 1 1 82 PHE HE2 H 132.171 2.026 -0.608 1.00 . A A . 82 PHE HE2 1 1
8 22699 1 1 82 PHE HZ H 133.452 2.216 -2.721 1.00 . A A . 82 PHE HZ 1 1
8 22700 1 1 82 PHE N N 136.708 -2.006 2.557 1.00 . A A . 82 PHE N 1 1
8 22701 1 1 82 PHE O O 137.530 0.549 0.334 1.00 . A A . 82 PHE O 1 1
8 22702 1 1 83 SER C C 138.568 2.270 2.285 1.00 . A A . 83 SER C 1 1
8 22703 1 1 83 SER CA C 137.042 2.232 2.354 1.00 . A A . 83 SER CA 1 1
8 22704 1 1 83 SER CB C 136.572 2.868 3.663 1.00 . A A . 83 SER CB 1 1
8 22705 1 1 83 SER H H 136.079 0.429 3.041 1.00 . A A . 83 SER H 1 1
8 22706 1 1 83 SER HA H 136.628 2.775 1.518 1.00 . A A . 83 SER HA 1 1
8 22707 1 1 83 SER HB2 H 137.059 2.389 4.495 1.00 . A A . 83 SER HB2 1 1
8 22708 1 1 83 SER HB3 H 136.823 3.921 3.660 1.00 . A A . 83 SER HB3 1 1
8 22709 1 1 83 SER HG H 134.746 3.528 3.524 1.00 . A A . 83 SER HG 1 1
8 22710 1 1 83 SER N N 136.592 0.814 2.299 1.00 . A A . 83 SER N 1 1
8 22711 1 1 83 SER O O 139.150 3.088 1.601 1.00 . A A . 83 SER O 1 1
8 22712 1 1 83 SER OG O 135.165 2.704 3.786 1.00 . A A . 83 SER OG 1 1
8 22713 1 1 84 GLU C C 141.187 0.823 1.605 1.00 . A A . 84 GLU C 1 1
8 22714 1 1 84 GLU CA C 140.708 1.358 2.956 1.00 . A A . 84 GLU CA 1 1
8 22715 1 1 84 GLU CB C 141.220 0.438 4.066 1.00 . A A . 84 GLU CB 1 1
8 22716 1 1 84 GLU CD C 141.378 0.100 6.533 1.00 . A A . 84 GLU CD 1 1
8 22717 1 1 84 GLU CG C 140.810 0.996 5.431 1.00 . A A . 84 GLU CG 1 1
8 22718 1 1 84 GLU H H 138.729 0.729 3.524 1.00 . A A . 84 GLU H 1 1
8 22719 1 1 84 GLU HA H 141.090 2.356 3.108 1.00 . A A . 84 GLU HA 1 1
8 22720 1 1 84 GLU HB2 H 140.797 -0.548 3.939 1.00 . A A . 84 GLU HB2 1 1
8 22721 1 1 84 GLU HB3 H 142.297 0.377 4.014 1.00 . A A . 84 GLU HB3 1 1
8 22722 1 1 84 GLU HG2 H 141.199 1.998 5.542 1.00 . A A . 84 GLU HG2 1 1
8 22723 1 1 84 GLU HG3 H 139.734 1.016 5.504 1.00 . A A . 84 GLU HG3 1 1
8 22724 1 1 84 GLU N N 139.220 1.384 2.984 1.00 . A A . 84 GLU N 1 1
8 22725 1 1 84 GLU O O 142.187 1.252 1.074 1.00 . A A . 84 GLU O 1 1
8 22726 1 1 84 GLU OE1 O 141.972 -0.911 6.199 1.00 . A A . 84 GLU OE1 1 1
8 22727 1 1 84 GLU OE2 O 141.212 0.441 7.693 1.00 . A A . 84 GLU OE2 1 1
8 22728 1 1 85 PHE C C 140.811 0.333 -1.365 1.00 . A A . 85 PHE C 1 1
8 22729 1 1 85 PHE CA C 140.916 -0.711 -0.249 1.00 . A A . 85 PHE CA 1 1
8 22730 1 1 85 PHE CB C 140.021 -1.917 -0.559 1.00 . A A . 85 PHE CB 1 1
8 22731 1 1 85 PHE CD1 C 141.668 -2.823 -2.279 1.00 . A A . 85 PHE CD1 1 1
8 22732 1 1 85 PHE CD2 C 139.297 -2.808 -2.798 1.00 . A A . 85 PHE CD2 1 1
8 22733 1 1 85 PHE CE1 C 141.932 -3.408 -3.523 1.00 . A A . 85 PHE CE1 1 1
8 22734 1 1 85 PHE CE2 C 139.565 -3.388 -4.042 1.00 . A A . 85 PHE CE2 1 1
8 22735 1 1 85 PHE CG C 140.344 -2.520 -1.913 1.00 . A A . 85 PHE CG 1 1
8 22736 1 1 85 PHE CZ C 140.881 -3.689 -4.404 1.00 . A A . 85 PHE CZ 1 1
8 22737 1 1 85 PHE H H 139.692 -0.472 1.505 1.00 . A A . 85 PHE H 1 1
8 22738 1 1 85 PHE HA H 141.938 -1.037 -0.163 1.00 . A A . 85 PHE HA 1 1
8 22739 1 1 85 PHE HB2 H 140.164 -2.667 0.203 1.00 . A A . 85 PHE HB2 1 1
8 22740 1 1 85 PHE HB3 H 138.988 -1.599 -0.551 1.00 . A A . 85 PHE HB3 1 1
8 22741 1 1 85 PHE HD1 H 142.485 -2.605 -1.609 1.00 . A A . 85 PHE HD1 1 1
8 22742 1 1 85 PHE HD2 H 138.279 -2.576 -2.520 1.00 . A A . 85 PHE HD2 1 1
8 22743 1 1 85 PHE HE1 H 142.948 -3.640 -3.806 1.00 . A A . 85 PHE HE1 1 1
8 22744 1 1 85 PHE HE2 H 138.755 -3.605 -4.722 1.00 . A A . 85 PHE HE2 1 1
8 22745 1 1 85 PHE HZ H 141.087 -4.141 -5.363 1.00 . A A . 85 PHE HZ 1 1
8 22746 1 1 85 PHE N N 140.489 -0.128 1.054 1.00 . A A . 85 PHE N 1 1
8 22747 1 1 85 PHE O O 141.763 0.587 -2.073 1.00 . A A . 85 PHE O 1 1
8 22748 1 1 86 ILE C C 140.395 3.192 -2.297 1.00 . A A . 86 ILE C 1 1
8 22749 1 1 86 ILE CA C 139.537 1.959 -2.617 1.00 . A A . 86 ILE CA 1 1
8 22750 1 1 86 ILE CB C 138.066 2.362 -2.755 1.00 . A A . 86 ILE CB 1 1
8 22751 1 1 86 ILE CD1 C 138.334 2.616 -5.238 1.00 . A A . 86 ILE CD1 1 1
8 22752 1 1 86 ILE CG1 C 137.890 3.308 -3.949 1.00 . A A . 86 ILE CG1 1 1
8 22753 1 1 86 ILE CG2 C 137.598 3.064 -1.479 1.00 . A A . 86 ILE CG2 1 1
8 22754 1 1 86 ILE H H 138.907 0.729 -0.960 1.00 . A A . 86 ILE H 1 1
8 22755 1 1 86 ILE HA H 139.872 1.523 -3.548 1.00 . A A . 86 ILE HA 1 1
8 22756 1 1 86 ILE HB H 137.472 1.474 -2.912 1.00 . A A . 86 ILE HB 1 1
8 22757 1 1 86 ILE HD11 H 139.390 2.783 -5.391 1.00 . A A . 86 ILE HD11 1 1
8 22758 1 1 86 ILE HD12 H 137.782 3.025 -6.072 1.00 . A A . 86 ILE HD12 1 1
8 22759 1 1 86 ILE HD13 H 138.143 1.556 -5.164 1.00 . A A . 86 ILE HD13 1 1
8 22760 1 1 86 ILE HG12 H 136.848 3.585 -4.032 1.00 . A A . 86 ILE HG12 1 1
8 22761 1 1 86 ILE HG13 H 138.485 4.195 -3.794 1.00 . A A . 86 ILE HG13 1 1
8 22762 1 1 86 ILE HG21 H 136.531 2.933 -1.368 1.00 . A A . 86 ILE HG21 1 1
8 22763 1 1 86 ILE HG22 H 137.826 4.118 -1.544 1.00 . A A . 86 ILE HG22 1 1
8 22764 1 1 86 ILE HG23 H 138.103 2.637 -0.626 1.00 . A A . 86 ILE HG23 1 1
8 22765 1 1 86 ILE N N 139.671 0.941 -1.535 1.00 . A A . 86 ILE N 1 1
8 22766 1 1 86 ILE O O 141.081 3.719 -3.153 1.00 . A A . 86 ILE O 1 1
8 22767 1 1 87 GLN C C 142.677 4.514 -0.771 1.00 . A A . 87 GLN C 1 1
8 22768 1 1 87 GLN CA C 141.187 4.859 -0.722 1.00 . A A . 87 GLN CA 1 1
8 22769 1 1 87 GLN CB C 140.826 5.334 0.687 1.00 . A A . 87 GLN CB 1 1
8 22770 1 1 87 GLN CD C 139.163 7.006 -0.152 1.00 . A A . 87 GLN CD 1 1
8 22771 1 1 87 GLN CG C 139.358 5.768 0.726 1.00 . A A . 87 GLN CG 1 1
8 22772 1 1 87 GLN H H 139.814 3.226 -0.393 1.00 . A A . 87 GLN H 1 1
8 22773 1 1 87 GLN HA H 140.982 5.650 -1.428 1.00 . A A . 87 GLN HA 1 1
8 22774 1 1 87 GLN HB2 H 140.982 4.527 1.388 1.00 . A A . 87 GLN HB2 1 1
8 22775 1 1 87 GLN HB3 H 141.453 6.170 0.956 1.00 . A A . 87 GLN HB3 1 1
8 22776 1 1 87 GLN HE21 H 139.178 8.268 1.381 1.00 . A A . 87 GLN HE21 1 1
8 22777 1 1 87 GLN HE22 H 138.974 8.983 -0.145 1.00 . A A . 87 GLN HE22 1 1
8 22778 1 1 87 GLN HG2 H 138.736 4.966 0.360 1.00 . A A . 87 GLN HG2 1 1
8 22779 1 1 87 GLN HG3 H 139.080 6.004 1.742 1.00 . A A . 87 GLN HG3 1 1
8 22780 1 1 87 GLN N N 140.369 3.660 -1.075 1.00 . A A . 87 GLN N 1 1
8 22781 1 1 87 GLN NE2 N 139.100 8.184 0.408 1.00 . A A . 87 GLN NE2 1 1
8 22782 1 1 87 GLN O O 143.474 5.235 -1.342 1.00 . A A . 87 GLN O 1 1
8 22783 1 1 87 GLN OE1 O 139.065 6.902 -1.358 1.00 . A A . 87 GLN OE1 1 1
8 22784 1 1 88 ALA C C 144.908 2.749 -1.660 1.00 . A A . 88 ALA C 1 1
8 22785 1 1 88 ALA CA C 144.512 3.054 -0.216 1.00 . A A . 88 ALA CA 1 1
8 22786 1 1 88 ALA CB C 144.777 1.841 0.678 1.00 . A A . 88 ALA CB 1 1
8 22787 1 1 88 ALA H H 142.424 2.840 0.272 1.00 . A A . 88 ALA H 1 1
8 22788 1 1 88 ALA HA H 145.094 3.893 0.139 1.00 . A A . 88 ALA HA 1 1
8 22789 1 1 88 ALA HB1 H 144.435 0.943 0.185 1.00 . A A . 88 ALA HB1 1 1
8 22790 1 1 88 ALA HB2 H 144.254 1.963 1.615 1.00 . A A . 88 ALA HB2 1 1
8 22791 1 1 88 ALA HB3 H 145.836 1.766 0.872 1.00 . A A . 88 ALA HB3 1 1
8 22792 1 1 88 ALA N N 143.070 3.417 -0.183 1.00 . A A . 88 ALA N 1 1
8 22793 1 1 88 ALA O O 145.997 3.072 -2.092 1.00 . A A . 88 ALA O 1 1
8 22794 1 1 89 LEU C C 144.713 3.200 -4.523 1.00 . A A . 89 LEU C 1 1
8 22795 1 1 89 LEU CA C 144.373 1.875 -3.845 1.00 . A A . 89 LEU CA 1 1
8 22796 1 1 89 LEU CB C 143.186 1.232 -4.571 1.00 . A A . 89 LEU CB 1 1
8 22797 1 1 89 LEU CD1 C 141.941 -0.897 -5.011 1.00 . A A . 89 LEU CD1 1 1
8 22798 1 1 89 LEU CD2 C 144.458 -0.866 -5.121 1.00 . A A . 89 LEU CD2 1 1
8 22799 1 1 89 LEU CG C 143.220 -0.292 -4.405 1.00 . A A . 89 LEU CG 1 1
8 22800 1 1 89 LEU H H 143.144 1.918 -2.073 1.00 . A A . 89 LEU H 1 1
8 22801 1 1 89 LEU HA H 145.225 1.214 -3.883 1.00 . A A . 89 LEU HA 1 1
8 22802 1 1 89 LEU HB2 H 142.265 1.616 -4.156 1.00 . A A . 89 LEU HB2 1 1
8 22803 1 1 89 LEU HB3 H 143.232 1.475 -5.623 1.00 . A A . 89 LEU HB3 1 1
8 22804 1 1 89 LEU HD11 H 141.222 -1.075 -4.225 1.00 . A A . 89 LEU HD11 1 1
8 22805 1 1 89 LEU HD12 H 142.177 -1.829 -5.501 1.00 . A A . 89 LEU HD12 1 1
8 22806 1 1 89 LEU HD13 H 141.518 -0.214 -5.735 1.00 . A A . 89 LEU HD13 1 1
8 22807 1 1 89 LEU HD21 H 144.215 -1.827 -5.552 1.00 . A A . 89 LEU HD21 1 1
8 22808 1 1 89 LEU HD22 H 145.260 -0.989 -4.409 1.00 . A A . 89 LEU HD22 1 1
8 22809 1 1 89 LEU HD23 H 144.773 -0.191 -5.904 1.00 . A A . 89 LEU HD23 1 1
8 22810 1 1 89 LEU HG H 143.267 -0.537 -3.354 1.00 . A A . 89 LEU HG 1 1
8 22811 1 1 89 LEU N N 144.028 2.155 -2.425 1.00 . A A . 89 LEU N 1 1
8 22812 1 1 89 LEU O O 145.667 3.305 -5.268 1.00 . A A . 89 LEU O 1 1
8 22813 1 1 90 SER C C 145.601 6.008 -4.421 1.00 . A A . 90 SER C 1 1
8 22814 1 1 90 SER CA C 144.225 5.542 -4.880 1.00 . A A . 90 SER CA 1 1
8 22815 1 1 90 SER CB C 143.173 6.558 -4.443 1.00 . A A . 90 SER CB 1 1
8 22816 1 1 90 SER H H 143.179 4.114 -3.652 1.00 . A A . 90 SER H 1 1
8 22817 1 1 90 SER HA H 144.214 5.447 -5.956 1.00 . A A . 90 SER HA 1 1
8 22818 1 1 90 SER HB2 H 143.353 7.492 -4.942 1.00 . A A . 90 SER HB2 1 1
8 22819 1 1 90 SER HB3 H 142.188 6.193 -4.704 1.00 . A A . 90 SER HB3 1 1
8 22820 1 1 90 SER HG H 143.103 7.686 -2.860 1.00 . A A . 90 SER HG 1 1
8 22821 1 1 90 SER N N 143.940 4.220 -4.260 1.00 . A A . 90 SER N 1 1
8 22822 1 1 90 SER O O 146.376 6.540 -5.190 1.00 . A A . 90 SER O 1 1
8 22823 1 1 90 SER OG O 143.265 6.757 -3.039 1.00 . A A . 90 SER OG 1 1
8 22824 1 1 91 VAL C C 148.300 5.429 -3.518 1.00 . A A . 91 VAL C 1 1
8 22825 1 1 91 VAL CA C 147.272 6.191 -2.691 1.00 . A A . 91 VAL CA 1 1
8 22826 1 1 91 VAL CB C 147.423 5.824 -1.214 1.00 . A A . 91 VAL CB 1 1
8 22827 1 1 91 VAL CG1 C 148.862 6.086 -0.767 1.00 . A A . 91 VAL CG1 1 1
8 22828 1 1 91 VAL CG2 C 146.467 6.676 -0.376 1.00 . A A . 91 VAL CG2 1 1
8 22829 1 1 91 VAL H H 145.297 5.335 -2.571 1.00 . A A . 91 VAL H 1 1
8 22830 1 1 91 VAL HA H 147.407 7.255 -2.825 1.00 . A A . 91 VAL HA 1 1
8 22831 1 1 91 VAL HB H 147.190 4.777 -1.079 1.00 . A A . 91 VAL HB 1 1
8 22832 1 1 91 VAL HG11 H 149.217 7.003 -1.213 1.00 . A A . 91 VAL HG11 1 1
8 22833 1 1 91 VAL HG12 H 149.492 5.266 -1.081 1.00 . A A . 91 VAL HG12 1 1
8 22834 1 1 91 VAL HG13 H 148.895 6.173 0.309 1.00 . A A . 91 VAL HG13 1 1
8 22835 1 1 91 VAL HG21 H 146.880 7.666 -0.253 1.00 . A A . 91 VAL HG21 1 1
8 22836 1 1 91 VAL HG22 H 146.333 6.219 0.594 1.00 . A A . 91 VAL HG22 1 1
8 22837 1 1 91 VAL HG23 H 145.512 6.743 -0.876 1.00 . A A . 91 VAL HG23 1 1
8 22838 1 1 91 VAL N N 145.927 5.786 -3.176 1.00 . A A . 91 VAL N 1 1
8 22839 1 1 91 VAL O O 149.330 5.949 -3.900 1.00 . A A . 91 VAL O 1 1
8 22840 1 1 92 THR C C 148.988 3.940 -6.046 1.00 . A A . 92 THR C 1 1
8 22841 1 1 92 THR CA C 148.924 3.363 -4.624 1.00 . A A . 92 THR CA 1 1
8 22842 1 1 92 THR CB C 148.392 1.918 -4.637 1.00 . A A . 92 THR CB 1 1
8 22843 1 1 92 THR CG2 C 148.684 1.238 -5.977 1.00 . A A . 92 THR CG2 1 1
8 22844 1 1 92 THR H H 147.158 3.811 -3.492 1.00 . A A . 92 THR H 1 1
8 22845 1 1 92 THR HA H 149.911 3.380 -4.184 1.00 . A A . 92 THR HA 1 1
8 22846 1 1 92 THR HB H 147.325 1.932 -4.476 1.00 . A A . 92 THR HB 1 1
8 22847 1 1 92 THR HG1 H 148.374 1.095 -2.875 1.00 . A A . 92 THR HG1 1 1
8 22848 1 1 92 THR HG21 H 147.961 1.567 -6.709 1.00 . A A . 92 THR HG21 1 1
8 22849 1 1 92 THR HG22 H 148.614 0.167 -5.859 1.00 . A A . 92 THR HG22 1 1
8 22850 1 1 92 THR HG23 H 149.677 1.501 -6.307 1.00 . A A . 92 THR HG23 1 1
8 22851 1 1 92 THR N N 148.004 4.192 -3.807 1.00 . A A . 92 THR N 1 1
8 22852 1 1 92 THR O O 150.037 3.989 -6.657 1.00 . A A . 92 THR O 1 1
8 22853 1 1 92 THR OG1 O 149.009 1.183 -3.590 1.00 . A A . 92 THR OG1 1 1
8 22854 1 1 93 SER C C 148.849 6.146 -7.985 1.00 . A A . 93 SER C 1 1
8 22855 1 1 93 SER CA C 147.890 4.957 -7.952 1.00 . A A . 93 SER CA 1 1
8 22856 1 1 93 SER CB C 146.483 5.432 -8.324 1.00 . A A . 93 SER CB 1 1
8 22857 1 1 93 SER H H 147.039 4.340 -6.068 1.00 . A A . 93 SER H 1 1
8 22858 1 1 93 SER HA H 148.218 4.207 -8.656 1.00 . A A . 93 SER HA 1 1
8 22859 1 1 93 SER HB2 H 146.194 6.250 -7.684 1.00 . A A . 93 SER HB2 1 1
8 22860 1 1 93 SER HB3 H 146.476 5.766 -9.354 1.00 . A A . 93 SER HB3 1 1
8 22861 1 1 93 SER HG H 145.941 3.746 -7.517 1.00 . A A . 93 SER HG 1 1
8 22862 1 1 93 SER N N 147.877 4.383 -6.575 1.00 . A A . 93 SER N 1 1
8 22863 1 1 93 SER O O 149.625 6.309 -8.905 1.00 . A A . 93 SER O 1 1
8 22864 1 1 93 SER OG O 145.566 4.359 -8.153 1.00 . A A . 93 SER OG 1 1
8 22865 1 1 94 ARG C C 149.829 8.600 -5.462 1.00 . A A . 94 ARG C 1 1
8 22866 1 1 94 ARG CA C 149.714 8.149 -6.917 1.00 . A A . 94 ARG CA 1 1
8 22867 1 1 94 ARG CB C 149.145 9.301 -7.756 1.00 . A A . 94 ARG CB 1 1
8 22868 1 1 94 ARG CD C 148.798 10.136 -10.085 1.00 . A A . 94 ARG CD 1 1
8 22869 1 1 94 ARG CG C 149.088 8.899 -9.232 1.00 . A A . 94 ARG CG 1 1
8 22870 1 1 94 ARG CZ C 150.972 10.563 -11.059 1.00 . A A . 94 ARG CZ 1 1
8 22871 1 1 94 ARG H H 148.175 6.807 -6.243 1.00 . A A . 94 ARG H 1 1
8 22872 1 1 94 ARG HA H 150.690 7.874 -7.290 1.00 . A A . 94 ARG HA 1 1
8 22873 1 1 94 ARG HB2 H 148.150 9.537 -7.410 1.00 . A A . 94 ARG HB2 1 1
8 22874 1 1 94 ARG HB3 H 149.778 10.169 -7.647 1.00 . A A . 94 ARG HB3 1 1
8 22875 1 1 94 ARG HD2 H 148.455 9.828 -11.061 1.00 . A A . 94 ARG HD2 1 1
8 22876 1 1 94 ARG HD3 H 148.037 10.733 -9.606 1.00 . A A . 94 ARG HD3 1 1
8 22877 1 1 94 ARG HE H 150.162 11.757 -9.695 1.00 . A A . 94 ARG HE 1 1
8 22878 1 1 94 ARG HG2 H 150.036 8.472 -9.527 1.00 . A A . 94 ARG HG2 1 1
8 22879 1 1 94 ARG HG3 H 148.303 8.174 -9.380 1.00 . A A . 94 ARG HG3 1 1
8 22880 1 1 94 ARG HH11 H 149.974 8.937 -11.667 1.00 . A A . 94 ARG HH11 1 1
8 22881 1 1 94 ARG HH12 H 151.522 9.185 -12.403 1.00 . A A . 94 ARG HH12 1 1
8 22882 1 1 94 ARG HH21 H 152.187 12.099 -10.645 1.00 . A A . 94 ARG HH21 1 1
8 22883 1 1 94 ARG HH22 H 152.775 10.976 -11.824 1.00 . A A . 94 ARG HH22 1 1
8 22884 1 1 94 ARG N N 148.806 6.970 -6.975 1.00 . A A . 94 ARG N 1 1
8 22885 1 1 94 ARG NE N 150.043 10.942 -10.226 1.00 . A A . 94 ARG NE 1 1
8 22886 1 1 94 ARG NH1 N 150.810 9.477 -11.765 1.00 . A A . 94 ARG NH1 1 1
8 22887 1 1 94 ARG NH2 N 152.063 11.268 -11.186 1.00 . A A . 94 ARG NH2 1 1
8 22888 1 1 94 ARG O O 150.853 8.440 -4.828 1.00 . A A . 94 ARG O 1 1
8 22889 1 1 95 GLY C C 149.555 10.941 -3.413 1.00 . A A . 95 GLY C 1 1
8 22890 1 1 95 GLY CA C 148.810 9.611 -3.509 1.00 . A A . 95 GLY CA 1 1
8 22891 1 1 95 GLY H H 147.960 9.267 -5.456 1.00 . A A . 95 GLY H 1 1
8 22892 1 1 95 GLY HA2 H 147.800 9.735 -3.147 1.00 . A A . 95 GLY HA2 1 1
8 22893 1 1 95 GLY HA3 H 149.319 8.874 -2.907 1.00 . A A . 95 GLY HA3 1 1
8 22894 1 1 95 GLY N N 148.776 9.156 -4.926 1.00 . A A . 95 GLY N 1 1
8 22895 1 1 95 GLY O O 149.921 11.535 -4.408 1.00 . A A . 95 GLY O 1 1
8 22896 1 1 96 THR C C 151.988 12.376 -1.734 1.00 . A A . 96 THR C 1 1
8 22897 1 1 96 THR CA C 150.527 12.691 -2.048 1.00 . A A . 96 THR CA 1 1
8 22898 1 1 96 THR CB C 149.912 13.487 -0.892 1.00 . A A . 96 THR CB 1 1
8 22899 1 1 96 THR CG2 C 150.153 14.982 -1.113 1.00 . A A . 96 THR CG2 1 1
8 22900 1 1 96 THR H H 149.496 10.907 -1.431 1.00 . A A . 96 THR H 1 1
8 22901 1 1 96 THR HA H 150.468 13.267 -2.960 1.00 . A A . 96 THR HA 1 1
8 22902 1 1 96 THR HB H 150.372 13.188 0.039 1.00 . A A . 96 THR HB 1 1
8 22903 1 1 96 THR HG1 H 148.389 12.303 -0.644 1.00 . A A . 96 THR HG1 1 1
8 22904 1 1 96 THR HG21 H 149.430 15.361 -1.820 1.00 . A A . 96 THR HG21 1 1
8 22905 1 1 96 THR HG22 H 151.149 15.132 -1.501 1.00 . A A . 96 THR HG22 1 1
8 22906 1 1 96 THR HG23 H 150.048 15.506 -0.175 1.00 . A A . 96 THR HG23 1 1
8 22907 1 1 96 THR N N 149.793 11.407 -2.219 1.00 . A A . 96 THR N 1 1
8 22908 1 1 96 THR O O 152.313 11.293 -1.289 1.00 . A A . 96 THR O 1 1
8 22909 1 1 96 THR OG1 O 148.515 13.235 -0.836 1.00 . A A . 96 THR OG1 1 1
8 22910 1 1 97 LEU C C 154.420 12.543 -0.214 1.00 . A A . 97 LEU C 1 1
8 22911 1 1 97 LEU CA C 154.304 13.029 -1.659 1.00 . A A . 97 LEU CA 1 1
8 22912 1 1 97 LEU CB C 155.122 14.311 -1.835 1.00 . A A . 97 LEU CB 1 1
8 22913 1 1 97 LEU CD1 C 153.794 15.145 -3.792 1.00 . A A . 97 LEU CD1 1 1
8 22914 1 1 97 LEU CD2 C 156.181 15.827 -3.515 1.00 . A A . 97 LEU CD2 1 1
8 22915 1 1 97 LEU CG C 155.177 14.688 -3.319 1.00 . A A . 97 LEU CG 1 1
8 22916 1 1 97 LEU H H 152.601 14.174 -2.314 1.00 . A A . 97 LEU H 1 1
8 22917 1 1 97 LEU HA H 154.674 12.266 -2.328 1.00 . A A . 97 LEU HA 1 1
8 22918 1 1 97 LEU HB2 H 154.663 15.111 -1.274 1.00 . A A . 97 LEU HB2 1 1
8 22919 1 1 97 LEU HB3 H 156.126 14.148 -1.472 1.00 . A A . 97 LEU HB3 1 1
8 22920 1 1 97 LEU HD11 H 153.301 15.687 -2.999 1.00 . A A . 97 LEU HD11 1 1
8 22921 1 1 97 LEU HD12 H 153.202 14.282 -4.060 1.00 . A A . 97 LEU HD12 1 1
8 22922 1 1 97 LEU HD13 H 153.903 15.787 -4.654 1.00 . A A . 97 LEU HD13 1 1
8 22923 1 1 97 LEU HD21 H 155.936 16.372 -4.415 1.00 . A A . 97 LEU HD21 1 1
8 22924 1 1 97 LEU HD22 H 157.177 15.419 -3.603 1.00 . A A . 97 LEU HD22 1 1
8 22925 1 1 97 LEU HD23 H 156.138 16.494 -2.667 1.00 . A A . 97 LEU HD23 1 1
8 22926 1 1 97 LEU HG H 155.488 13.829 -3.896 1.00 . A A . 97 LEU HG 1 1
8 22927 1 1 97 LEU N N 152.874 13.303 -1.956 1.00 . A A . 97 LEU N 1 1
8 22928 1 1 97 LEU O O 155.188 11.652 0.093 1.00 . A A . 97 LEU O 1 1
8 22929 1 1 98 ASP C C 153.152 11.262 2.229 1.00 . A A . 98 ASP C 1 1
8 22930 1 1 98 ASP CA C 153.716 12.681 2.099 1.00 . A A . 98 ASP CA 1 1
8 22931 1 1 98 ASP CB C 152.887 13.637 2.959 1.00 . A A . 98 ASP CB 1 1
8 22932 1 1 98 ASP CG C 153.530 15.024 2.946 1.00 . A A . 98 ASP CG 1 1
8 22933 1 1 98 ASP H H 153.037 13.827 0.406 1.00 . A A . 98 ASP H 1 1
8 22934 1 1 98 ASP HA H 154.742 12.692 2.437 1.00 . A A . 98 ASP HA 1 1
8 22935 1 1 98 ASP HB2 H 151.884 13.700 2.561 1.00 . A A . 98 ASP HB2 1 1
8 22936 1 1 98 ASP HB3 H 152.850 13.269 3.973 1.00 . A A . 98 ASP HB3 1 1
8 22937 1 1 98 ASP N N 153.657 13.116 0.676 1.00 . A A . 98 ASP N 1 1
8 22938 1 1 98 ASP O O 153.678 10.438 2.953 1.00 . A A . 98 ASP O 1 1
8 22939 1 1 98 ASP OD1 O 154.672 15.122 2.527 1.00 . A A . 98 ASP OD1 1 1
8 22940 1 1 98 ASP OD2 O 152.871 15.966 3.355 1.00 . A A . 98 ASP OD2 1 1
8 22941 1 1 99 GLU C C 152.474 8.574 1.107 1.00 . A A . 99 GLU C 1 1
8 22942 1 1 99 GLU CA C 151.482 9.611 1.633 1.00 . A A . 99 GLU CA 1 1
8 22943 1 1 99 GLU CB C 150.201 9.558 0.797 1.00 . A A . 99 GLU CB 1 1
8 22944 1 1 99 GLU CD C 148.787 10.020 2.810 1.00 . A A . 99 GLU CD 1 1
8 22945 1 1 99 GLU CG C 149.152 10.495 1.401 1.00 . A A . 99 GLU CG 1 1
8 22946 1 1 99 GLU H H 151.668 11.651 0.964 1.00 . A A . 99 GLU H 1 1
8 22947 1 1 99 GLU HA H 151.249 9.393 2.664 1.00 . A A . 99 GLU HA 1 1
8 22948 1 1 99 GLU HB2 H 150.419 9.866 -0.215 1.00 . A A . 99 GLU HB2 1 1
8 22949 1 1 99 GLU HB3 H 149.817 8.548 0.791 1.00 . A A . 99 GLU HB3 1 1
8 22950 1 1 99 GLU HG2 H 149.552 11.497 1.451 1.00 . A A . 99 GLU HG2 1 1
8 22951 1 1 99 GLU HG3 H 148.268 10.491 0.782 1.00 . A A . 99 GLU HG3 1 1
8 22952 1 1 99 GLU N N 152.081 10.973 1.538 1.00 . A A . 99 GLU N 1 1
8 22953 1 1 99 GLU O O 152.628 7.509 1.671 1.00 . A A . 99 GLU O 1 1
8 22954 1 1 99 GLU OE1 O 149.064 8.872 3.118 1.00 . A A . 99 GLU OE1 1 1
8 22955 1 1 99 GLU OE2 O 148.233 10.811 3.555 1.00 . A A . 99 GLU OE2 1 1
8 22956 1 1 100 LYS C C 155.227 7.656 0.536 1.00 . A A . 100 LYS C 1 1
8 22957 1 1 100 LYS CA C 154.140 7.901 -0.508 1.00 . A A . 100 LYS CA 1 1
8 22958 1 1 100 LYS CB C 154.772 8.467 -1.780 1.00 . A A . 100 LYS CB 1 1
8 22959 1 1 100 LYS CD C 156.386 8.012 -3.631 1.00 . A A . 100 LYS CD 1 1
8 22960 1 1 100 LYS CE C 157.289 6.958 -4.277 1.00 . A A . 100 LYS CE 1 1
8 22961 1 1 100 LYS CG C 155.704 7.422 -2.395 1.00 . A A . 100 LYS CG 1 1
8 22962 1 1 100 LYS H H 153.024 9.741 -0.403 1.00 . A A . 100 LYS H 1 1
8 22963 1 1 100 LYS HA H 153.640 6.969 -0.735 1.00 . A A . 100 LYS HA 1 1
8 22964 1 1 100 LYS HB2 H 153.995 8.719 -2.487 1.00 . A A . 100 LYS HB2 1 1
8 22965 1 1 100 LYS HB3 H 155.339 9.353 -1.537 1.00 . A A . 100 LYS HB3 1 1
8 22966 1 1 100 LYS HD2 H 155.634 8.326 -4.341 1.00 . A A . 100 LYS HD2 1 1
8 22967 1 1 100 LYS HD3 H 156.983 8.863 -3.340 1.00 . A A . 100 LYS HD3 1 1
8 22968 1 1 100 LYS HE2 H 157.474 7.225 -5.307 1.00 . A A . 100 LYS HE2 1 1
8 22969 1 1 100 LYS HE3 H 158.227 6.913 -3.743 1.00 . A A . 100 LYS HE3 1 1
8 22970 1 1 100 LYS HG2 H 156.453 7.136 -1.670 1.00 . A A . 100 LYS HG2 1 1
8 22971 1 1 100 LYS HG3 H 155.130 6.555 -2.682 1.00 . A A . 100 LYS HG3 1 1
8 22972 1 1 100 LYS HZ1 H 156.448 5.365 -3.231 1.00 . A A . 100 LYS HZ1 1 1
8 22973 1 1 100 LYS HZ2 H 157.236 4.913 -4.667 1.00 . A A . 100 LYS HZ2 1 1
8 22974 1 1 100 LYS HZ3 H 155.717 5.670 -4.731 1.00 . A A . 100 LYS HZ3 1 1
8 22975 1 1 100 LYS N N 153.156 8.875 0.037 1.00 . A A . 100 LYS N 1 1
8 22976 1 1 100 LYS NZ N 156.622 5.626 -4.222 1.00 . A A . 100 LYS NZ 1 1
8 22977 1 1 100 LYS O O 155.660 6.541 0.750 1.00 . A A . 100 LYS O 1 1
8 22978 1 1 101 LEU C C 156.195 7.581 3.311 1.00 . A A . 101 LEU C 1 1
8 22979 1 1 101 LEU CA C 156.724 8.519 2.227 1.00 . A A . 101 LEU CA 1 1
8 22980 1 1 101 LEU CB C 157.068 9.885 2.836 1.00 . A A . 101 LEU CB 1 1
8 22981 1 1 101 LEU CD1 C 159.092 11.116 3.658 1.00 . A A . 101 LEU CD1 1 1
8 22982 1 1 101 LEU CD2 C 157.973 9.461 5.149 1.00 . A A . 101 LEU CD2 1 1
8 22983 1 1 101 LEU CG C 158.342 9.783 3.695 1.00 . A A . 101 LEU CG 1 1
8 22984 1 1 101 LEU H H 155.305 9.584 1.009 1.00 . A A . 101 LEU H 1 1
8 22985 1 1 101 LEU HA H 157.604 8.089 1.773 1.00 . A A . 101 LEU HA 1 1
8 22986 1 1 101 LEU HB2 H 157.229 10.596 2.038 1.00 . A A . 101 LEU HB2 1 1
8 22987 1 1 101 LEU HB3 H 156.246 10.220 3.449 1.00 . A A . 101 LEU HB3 1 1
8 22988 1 1 101 LEU HD11 H 159.771 11.170 4.496 1.00 . A A . 101 LEU HD11 1 1
8 22989 1 1 101 LEU HD12 H 158.384 11.929 3.715 1.00 . A A . 101 LEU HD12 1 1
8 22990 1 1 101 LEU HD13 H 159.650 11.189 2.736 1.00 . A A . 101 LEU HD13 1 1
8 22991 1 1 101 LEU HD21 H 157.214 10.148 5.492 1.00 . A A . 101 LEU HD21 1 1
8 22992 1 1 101 LEU HD22 H 158.851 9.558 5.770 1.00 . A A . 101 LEU HD22 1 1
8 22993 1 1 101 LEU HD23 H 157.601 8.450 5.214 1.00 . A A . 101 LEU HD23 1 1
8 22994 1 1 101 LEU HG H 158.981 9.004 3.304 1.00 . A A . 101 LEU HG 1 1
8 22995 1 1 101 LEU N N 155.670 8.694 1.194 1.00 . A A . 101 LEU N 1 1
8 22996 1 1 101 LEU O O 156.897 6.715 3.793 1.00 . A A . 101 LEU O 1 1
8 22997 1 1 102 ARG C C 154.353 5.408 4.198 1.00 . A A . 102 ARG C 1 1
8 22998 1 1 102 ARG CA C 154.381 6.842 4.733 1.00 . A A . 102 ARG CA 1 1
8 22999 1 1 102 ARG CB C 152.953 7.286 5.064 1.00 . A A . 102 ARG CB 1 1
8 23000 1 1 102 ARG CD C 153.488 8.755 7.029 1.00 . A A . 102 ARG CD 1 1
8 23001 1 1 102 ARG CG C 152.954 8.725 5.594 1.00 . A A . 102 ARG CG 1 1
8 23002 1 1 102 ARG CZ C 151.984 10.418 7.946 1.00 . A A . 102 ARG CZ 1 1
8 23003 1 1 102 ARG H H 154.401 8.438 3.284 1.00 . A A . 102 ARG H 1 1
8 23004 1 1 102 ARG HA H 154.991 6.881 5.622 1.00 . A A . 102 ARG HA 1 1
8 23005 1 1 102 ARG HB2 H 152.347 7.234 4.171 1.00 . A A . 102 ARG HB2 1 1
8 23006 1 1 102 ARG HB3 H 152.539 6.630 5.815 1.00 . A A . 102 ARG HB3 1 1
8 23007 1 1 102 ARG HD2 H 153.002 7.987 7.611 1.00 . A A . 102 ARG HD2 1 1
8 23008 1 1 102 ARG HD3 H 154.553 8.584 7.023 1.00 . A A . 102 ARG HD3 1 1
8 23009 1 1 102 ARG HE H 153.941 10.720 7.789 1.00 . A A . 102 ARG HE 1 1
8 23010 1 1 102 ARG HG2 H 153.583 9.337 4.964 1.00 . A A . 102 ARG HG2 1 1
8 23011 1 1 102 ARG HG3 H 151.947 9.112 5.580 1.00 . A A . 102 ARG HG3 1 1
8 23012 1 1 102 ARG HH11 H 151.195 8.686 7.327 1.00 . A A . 102 ARG HH11 1 1
8 23013 1 1 102 ARG HH12 H 150.070 9.832 7.975 1.00 . A A . 102 ARG HH12 1 1
8 23014 1 1 102 ARG HH21 H 152.486 12.229 8.637 1.00 . A A . 102 ARG HH21 1 1
8 23015 1 1 102 ARG HH22 H 150.801 11.837 8.717 1.00 . A A . 102 ARG HH22 1 1
8 23016 1 1 102 ARG N N 154.955 7.737 3.691 1.00 . A A . 102 ARG N 1 1
8 23017 1 1 102 ARG NE N 153.207 10.089 7.630 1.00 . A A . 102 ARG NE 1 1
8 23018 1 1 102 ARG NH1 N 151.007 9.580 7.732 1.00 . A A . 102 ARG NH1 1 1
8 23019 1 1 102 ARG NH2 N 151.738 11.586 8.474 1.00 . A A . 102 ARG NH2 1 1
8 23020 1 1 102 ARG O O 154.607 4.461 4.913 1.00 . A A . 102 ARG O 1 1
8 23021 1 1 103 TRP C C 155.364 3.205 2.510 1.00 . A A . 103 TRP C 1 1
8 23022 1 1 103 TRP CA C 153.996 3.873 2.355 1.00 . A A . 103 TRP CA 1 1
8 23023 1 1 103 TRP CB C 153.655 3.988 0.867 1.00 . A A . 103 TRP CB 1 1
8 23024 1 1 103 TRP CD1 C 152.058 2.170 0.151 1.00 . A A . 103 TRP CD1 1 1
8 23025 1 1 103 TRP CD2 C 154.211 1.590 -0.139 1.00 . A A . 103 TRP CD2 1 1
8 23026 1 1 103 TRP CE2 C 153.432 0.492 -0.575 1.00 . A A . 103 TRP CE2 1 1
8 23027 1 1 103 TRP CE3 C 155.611 1.482 -0.217 1.00 . A A . 103 TRP CE3 1 1
8 23028 1 1 103 TRP CG C 153.313 2.641 0.319 1.00 . A A . 103 TRP CG 1 1
8 23029 1 1 103 TRP CH2 C 155.415 -0.762 -1.141 1.00 . A A . 103 TRP CH2 1 1
8 23030 1 1 103 TRP CZ2 C 154.022 -0.672 -1.070 1.00 . A A . 103 TRP CZ2 1 1
8 23031 1 1 103 TRP CZ3 C 156.208 0.313 -0.716 1.00 . A A . 103 TRP CZ3 1 1
8 23032 1 1 103 TRP H H 153.841 6.022 2.381 1.00 . A A . 103 TRP H 1 1
8 23033 1 1 103 TRP HA H 153.240 3.284 2.856 1.00 . A A . 103 TRP HA 1 1
8 23034 1 1 103 TRP HB2 H 152.811 4.650 0.742 1.00 . A A . 103 TRP HB2 1 1
8 23035 1 1 103 TRP HB3 H 154.505 4.387 0.334 1.00 . A A . 103 TRP HB3 1 1
8 23036 1 1 103 TRP HD1 H 151.150 2.705 0.392 1.00 . A A . 103 TRP HD1 1 1
8 23037 1 1 103 TRP HE1 H 151.354 0.329 -0.594 1.00 . A A . 103 TRP HE1 1 1
8 23038 1 1 103 TRP HE3 H 156.230 2.305 0.107 1.00 . A A . 103 TRP HE3 1 1
8 23039 1 1 103 TRP HH2 H 155.879 -1.659 -1.523 1.00 . A A . 103 TRP HH2 1 1
8 23040 1 1 103 TRP HZ2 H 153.407 -1.497 -1.396 1.00 . A A . 103 TRP HZ2 1 1
8 23041 1 1 103 TRP HZ3 H 157.284 0.241 -0.771 1.00 . A A . 103 TRP HZ3 1 1
8 23042 1 1 103 TRP N N 154.043 5.243 2.941 1.00 . A A . 103 TRP N 1 1
8 23043 1 1 103 TRP NE1 N 152.126 0.894 -0.378 1.00 . A A . 103 TRP NE1 1 1
8 23044 1 1 103 TRP O O 155.481 2.102 3.016 1.00 . A A . 103 TRP O 1 1
8 23045 1 1 104 ALA C C 158.180 3.231 3.669 1.00 . A A . 104 ALA C 1 1
8 23046 1 1 104 ALA CA C 157.765 3.281 2.200 1.00 . A A . 104 ALA CA 1 1
8 23047 1 1 104 ALA CB C 158.761 4.140 1.418 1.00 . A A . 104 ALA CB 1 1
8 23048 1 1 104 ALA H H 156.286 4.756 1.681 1.00 . A A . 104 ALA H 1 1
8 23049 1 1 104 ALA HA H 157.761 2.280 1.795 1.00 . A A . 104 ALA HA 1 1
8 23050 1 1 104 ALA HB1 H 158.763 5.144 1.818 1.00 . A A . 104 ALA HB1 1 1
8 23051 1 1 104 ALA HB2 H 158.473 4.169 0.377 1.00 . A A . 104 ALA HB2 1 1
8 23052 1 1 104 ALA HB3 H 159.750 3.716 1.506 1.00 . A A . 104 ALA HB3 1 1
8 23053 1 1 104 ALA N N 156.403 3.869 2.081 1.00 . A A . 104 ALA N 1 1
8 23054 1 1 104 ALA O O 158.741 2.259 4.127 1.00 . A A . 104 ALA O 1 1
8 23055 1 1 105 PHE C C 157.620 3.140 6.594 1.00 . A A . 105 PHE C 1 1
8 23056 1 1 105 PHE CA C 158.305 4.284 5.849 1.00 . A A . 105 PHE CA 1 1
8 23057 1 1 105 PHE CB C 157.890 5.616 6.475 1.00 . A A . 105 PHE CB 1 1
8 23058 1 1 105 PHE CD1 C 159.650 5.699 8.275 1.00 . A A . 105 PHE CD1 1 1
8 23059 1 1 105 PHE CD2 C 157.318 5.611 8.930 1.00 . A A . 105 PHE CD2 1 1
8 23060 1 1 105 PHE CE1 C 160.028 5.728 9.623 1.00 . A A . 105 PHE CE1 1 1
8 23061 1 1 105 PHE CE2 C 157.695 5.638 10.278 1.00 . A A . 105 PHE CE2 1 1
8 23062 1 1 105 PHE CG C 158.297 5.640 7.929 1.00 . A A . 105 PHE CG 1 1
8 23063 1 1 105 PHE CZ C 159.051 5.698 10.624 1.00 . A A . 105 PHE CZ 1 1
8 23064 1 1 105 PHE H H 157.464 5.048 4.018 1.00 . A A . 105 PHE H 1 1
8 23065 1 1 105 PHE HA H 159.376 4.172 5.930 1.00 . A A . 105 PHE HA 1 1
8 23066 1 1 105 PHE HB2 H 158.376 6.427 5.952 1.00 . A A . 105 PHE HB2 1 1
8 23067 1 1 105 PHE HB3 H 156.819 5.731 6.400 1.00 . A A . 105 PHE HB3 1 1
8 23068 1 1 105 PHE HD1 H 160.403 5.719 7.503 1.00 . A A . 105 PHE HD1 1 1
8 23069 1 1 105 PHE HD2 H 156.273 5.565 8.662 1.00 . A A . 105 PHE HD2 1 1
8 23070 1 1 105 PHE HE1 H 161.073 5.775 9.890 1.00 . A A . 105 PHE HE1 1 1
8 23071 1 1 105 PHE HE2 H 156.941 5.615 11.050 1.00 . A A . 105 PHE HE2 1 1
8 23072 1 1 105 PHE HZ H 159.342 5.721 11.664 1.00 . A A . 105 PHE HZ 1 1
8 23073 1 1 105 PHE N N 157.915 4.272 4.410 1.00 . A A . 105 PHE N 1 1
8 23074 1 1 105 PHE O O 158.253 2.389 7.310 1.00 . A A . 105 PHE O 1 1
8 23075 1 1 106 LYS C C 156.192 0.549 6.718 1.00 . A A . 106 LYS C 1 1
8 23076 1 1 106 LYS CA C 155.625 1.901 7.152 1.00 . A A . 106 LYS CA 1 1
8 23077 1 1 106 LYS CB C 154.130 1.962 6.832 1.00 . A A . 106 LYS CB 1 1
8 23078 1 1 106 LYS CD C 152.005 3.203 7.271 1.00 . A A . 106 LYS CD 1 1
8 23079 1 1 106 LYS CE C 151.405 4.477 7.869 1.00 . A A . 106 LYS CE 1 1
8 23080 1 1 106 LYS CG C 153.518 3.198 7.495 1.00 . A A . 106 LYS CG 1 1
8 23081 1 1 106 LYS H H 155.837 3.614 5.864 1.00 . A A . 106 LYS H 1 1
8 23082 1 1 106 LYS HA H 155.766 2.019 8.217 1.00 . A A . 106 LYS HA 1 1
8 23083 1 1 106 LYS HB2 H 153.994 2.022 5.761 1.00 . A A . 106 LYS HB2 1 1
8 23084 1 1 106 LYS HB3 H 153.644 1.076 7.207 1.00 . A A . 106 LYS HB3 1 1
8 23085 1 1 106 LYS HD2 H 151.798 3.170 6.211 1.00 . A A . 106 LYS HD2 1 1
8 23086 1 1 106 LYS HD3 H 151.566 2.342 7.751 1.00 . A A . 106 LYS HD3 1 1
8 23087 1 1 106 LYS HE2 H 152.043 5.318 7.640 1.00 . A A . 106 LYS HE2 1 1
8 23088 1 1 106 LYS HE3 H 150.424 4.645 7.450 1.00 . A A . 106 LYS HE3 1 1
8 23089 1 1 106 LYS HG2 H 153.725 3.174 8.556 1.00 . A A . 106 LYS HG2 1 1
8 23090 1 1 106 LYS HG3 H 153.947 4.089 7.066 1.00 . A A . 106 LYS HG3 1 1
8 23091 1 1 106 LYS HZ1 H 151.522 3.348 9.616 1.00 . A A . 106 LYS HZ1 1 1
8 23092 1 1 106 LYS HZ2 H 150.323 4.551 9.648 1.00 . A A . 106 LYS HZ2 1 1
8 23093 1 1 106 LYS HZ3 H 151.960 4.975 9.814 1.00 . A A . 106 LYS HZ3 1 1
8 23094 1 1 106 LYS N N 156.334 2.999 6.441 1.00 . A A . 106 LYS N 1 1
8 23095 1 1 106 LYS NZ N 151.294 4.327 9.348 1.00 . A A . 106 LYS NZ 1 1
8 23096 1 1 106 LYS O O 156.384 -0.338 7.526 1.00 . A A . 106 LYS O 1 1
8 23097 1 1 107 LEU C C 158.467 -1.078 5.457 1.00 . A A . 107 LEU C 1 1
8 23098 1 1 107 LEU CA C 157.010 -0.934 4.994 1.00 . A A . 107 LEU CA 1 1
8 23099 1 1 107 LEU CB C 156.945 -1.013 3.464 1.00 . A A . 107 LEU CB 1 1
8 23100 1 1 107 LEU CD1 C 156.698 -2.554 1.506 1.00 . A A . 107 LEU CD1 1 1
8 23101 1 1 107 LEU CD2 C 157.929 -3.318 3.546 1.00 . A A . 107 LEU CD2 1 1
8 23102 1 1 107 LEU CG C 156.760 -2.471 3.033 1.00 . A A . 107 LEU CG 1 1
8 23103 1 1 107 LEU H H 156.296 1.097 4.806 1.00 . A A . 107 LEU H 1 1
8 23104 1 1 107 LEU HA H 156.421 -1.732 5.420 1.00 . A A . 107 LEU HA 1 1
8 23105 1 1 107 LEU HB2 H 156.111 -0.424 3.109 1.00 . A A . 107 LEU HB2 1 1
8 23106 1 1 107 LEU HB3 H 157.861 -0.628 3.041 1.00 . A A . 107 LEU HB3 1 1
8 23107 1 1 107 LEU HD11 H 156.021 -1.801 1.131 1.00 . A A . 107 LEU HD11 1 1
8 23108 1 1 107 LEU HD12 H 156.345 -3.533 1.213 1.00 . A A . 107 LEU HD12 1 1
8 23109 1 1 107 LEU HD13 H 157.684 -2.390 1.097 1.00 . A A . 107 LEU HD13 1 1
8 23110 1 1 107 LEU HD21 H 157.714 -3.656 4.551 1.00 . A A . 107 LEU HD21 1 1
8 23111 1 1 107 LEU HD22 H 158.831 -2.724 3.550 1.00 . A A . 107 LEU HD22 1 1
8 23112 1 1 107 LEU HD23 H 158.065 -4.174 2.902 1.00 . A A . 107 LEU HD23 1 1
8 23113 1 1 107 LEU HG H 155.837 -2.845 3.448 1.00 . A A . 107 LEU HG 1 1
8 23114 1 1 107 LEU N N 156.460 0.374 5.452 1.00 . A A . 107 LEU N 1 1
8 23115 1 1 107 LEU O O 158.927 -2.158 5.766 1.00 . A A . 107 LEU O 1 1
8 23116 1 1 108 TYR C C 160.734 -0.678 7.319 1.00 . A A . 108 TYR C 1 1
8 23117 1 1 108 TYR CA C 160.632 -0.081 5.908 1.00 . A A . 108 TYR CA 1 1
8 23118 1 1 108 TYR CB C 161.266 1.328 5.886 1.00 . A A . 108 TYR CB 1 1
8 23119 1 1 108 TYR CD1 C 163.493 0.242 5.409 1.00 . A A . 108 TYR CD1 1 1
8 23120 1 1 108 TYR CD2 C 162.929 2.299 4.259 1.00 . A A . 108 TYR CD2 1 1
8 23121 1 1 108 TYR CE1 C 164.721 0.202 4.738 1.00 . A A . 108 TYR CE1 1 1
8 23122 1 1 108 TYR CE2 C 164.156 2.260 3.586 1.00 . A A . 108 TYR CE2 1 1
8 23123 1 1 108 TYR CG C 162.598 1.290 5.170 1.00 . A A . 108 TYR CG 1 1
8 23124 1 1 108 TYR CZ C 165.052 1.211 3.825 1.00 . A A . 108 TYR CZ 1 1
8 23125 1 1 108 TYR H H 158.815 0.860 5.224 1.00 . A A . 108 TYR H 1 1
8 23126 1 1 108 TYR HA H 161.156 -0.725 5.217 1.00 . A A . 108 TYR HA 1 1
8 23127 1 1 108 TYR HB2 H 160.610 2.008 5.372 1.00 . A A . 108 TYR HB2 1 1
8 23128 1 1 108 TYR HB3 H 161.417 1.680 6.894 1.00 . A A . 108 TYR HB3 1 1
8 23129 1 1 108 TYR HD1 H 163.238 -0.533 6.116 1.00 . A A . 108 TYR HD1 1 1
8 23130 1 1 108 TYR HD2 H 162.238 3.108 4.077 1.00 . A A . 108 TYR HD2 1 1
8 23131 1 1 108 TYR HE1 H 165.411 -0.609 4.919 1.00 . A A . 108 TYR HE1 1 1
8 23132 1 1 108 TYR HE2 H 164.412 3.039 2.884 1.00 . A A . 108 TYR HE2 1 1
8 23133 1 1 108 TYR HH H 166.915 0.800 3.760 1.00 . A A . 108 TYR HH 1 1
8 23134 1 1 108 TYR N N 159.200 0.001 5.490 1.00 . A A . 108 TYR N 1 1
8 23135 1 1 108 TYR O O 161.729 -1.278 7.673 1.00 . A A . 108 TYR O 1 1
8 23136 1 1 108 TYR OH O 166.262 1.173 3.163 1.00 . A A . 108 TYR OH 1 1
8 23137 1 1 109 ASP C C 158.417 -1.616 9.908 1.00 . A A . 109 ASP C 1 1
8 23138 1 1 109 ASP CA C 159.787 -1.073 9.511 1.00 . A A . 109 ASP CA 1 1
8 23139 1 1 109 ASP CB C 160.203 0.019 10.484 1.00 . A A . 109 ASP CB 1 1
8 23140 1 1 109 ASP CG C 160.557 -0.606 11.833 1.00 . A A . 109 ASP CG 1 1
8 23141 1 1 109 ASP H H 158.931 -0.021 7.833 1.00 . A A . 109 ASP H 1 1
8 23142 1 1 109 ASP HA H 160.515 -1.871 9.546 1.00 . A A . 109 ASP HA 1 1
8 23143 1 1 109 ASP HB2 H 161.062 0.524 10.088 1.00 . A A . 109 ASP HB2 1 1
8 23144 1 1 109 ASP HB3 H 159.393 0.722 10.613 1.00 . A A . 109 ASP HB3 1 1
8 23145 1 1 109 ASP N N 159.725 -0.513 8.129 1.00 . A A . 109 ASP N 1 1
8 23146 1 1 109 ASP O O 157.396 -1.178 9.418 1.00 . A A . 109 ASP O 1 1
8 23147 1 1 109 ASP OD1 O 161.702 -0.990 12.000 1.00 . A A . 109 ASP OD1 1 1
8 23148 1 1 109 ASP OD2 O 159.680 -0.692 12.673 1.00 . A A . 109 ASP OD2 1 1
8 23149 1 1 110 LEU C C 156.493 -2.334 12.367 1.00 . A A . 110 LEU C 1 1
8 23150 1 1 110 LEU CA C 157.082 -3.155 11.216 1.00 . A A . 110 LEU CA 1 1
8 23151 1 1 110 LEU CB C 157.302 -4.601 11.675 1.00 . A A . 110 LEU CB 1 1
8 23152 1 1 110 LEU CD1 C 155.041 -5.345 10.900 1.00 . A A . 110 LEU CD1 1 1
8 23153 1 1 110 LEU CD2 C 156.230 -6.616 12.688 1.00 . A A . 110 LEU CD2 1 1
8 23154 1 1 110 LEU CG C 155.971 -5.223 12.108 1.00 . A A . 110 LEU CG 1 1
8 23155 1 1 110 LEU H H 159.227 -2.912 11.167 1.00 . A A . 110 LEU H 1 1
8 23156 1 1 110 LEU HA H 156.397 -3.146 10.381 1.00 . A A . 110 LEU HA 1 1
8 23157 1 1 110 LEU HB2 H 157.719 -5.175 10.860 1.00 . A A . 110 LEU HB2 1 1
8 23158 1 1 110 LEU HB3 H 157.989 -4.611 12.508 1.00 . A A . 110 LEU HB3 1 1
8 23159 1 1 110 LEU HD11 H 154.320 -6.129 11.078 1.00 . A A . 110 LEU HD11 1 1
8 23160 1 1 110 LEU HD12 H 155.621 -5.582 10.022 1.00 . A A . 110 LEU HD12 1 1
8 23161 1 1 110 LEU HD13 H 154.524 -4.409 10.748 1.00 . A A . 110 LEU HD13 1 1
8 23162 1 1 110 LEU HD21 H 155.302 -7.167 12.731 1.00 . A A . 110 LEU HD21 1 1
8 23163 1 1 110 LEU HD22 H 156.639 -6.521 13.683 1.00 . A A . 110 LEU HD22 1 1
8 23164 1 1 110 LEU HD23 H 156.932 -7.143 12.059 1.00 . A A . 110 LEU HD23 1 1
8 23165 1 1 110 LEU HG H 155.506 -4.602 12.859 1.00 . A A . 110 LEU HG 1 1
8 23166 1 1 110 LEU N N 158.388 -2.574 10.789 1.00 . A A . 110 LEU N 1 1
8 23167 1 1 110 LEU O O 155.615 -1.516 12.172 1.00 . A A . 110 LEU O 1 1
8 23168 1 1 111 ASP C C 156.843 -0.316 14.654 1.00 . A A . 111 ASP C 1 1
8 23169 1 1 111 ASP CA C 156.419 -1.789 14.727 1.00 . A A . 111 ASP CA 1 1
8 23170 1 1 111 ASP CB C 156.922 -2.423 16.029 1.00 . A A . 111 ASP CB 1 1
8 23171 1 1 111 ASP CG C 158.452 -2.489 16.022 1.00 . A A . 111 ASP CG 1 1
8 23172 1 1 111 ASP H H 157.665 -3.219 13.704 1.00 . A A . 111 ASP H 1 1
8 23173 1 1 111 ASP HA H 155.340 -1.843 14.707 1.00 . A A . 111 ASP HA 1 1
8 23174 1 1 111 ASP HB2 H 156.593 -1.827 16.867 1.00 . A A . 111 ASP HB2 1 1
8 23175 1 1 111 ASP HB3 H 156.523 -3.421 16.119 1.00 . A A . 111 ASP HB3 1 1
8 23176 1 1 111 ASP N N 156.961 -2.551 13.566 1.00 . A A . 111 ASP N 1 1
8 23177 1 1 111 ASP O O 156.084 0.565 14.997 1.00 . A A . 111 ASP O 1 1
8 23178 1 1 111 ASP OD1 O 159.047 -1.947 15.108 1.00 . A A . 111 ASP OD1 1 1
8 23179 1 1 111 ASP OD2 O 159.002 -3.082 16.935 1.00 . A A . 111 ASP OD2 1 1
8 23180 1 1 112 ASN C C 158.657 1.983 15.497 1.00 . A A . 112 ASN C 1 1
8 23181 1 1 112 ASN CA C 158.529 1.364 14.103 1.00 . A A . 112 ASN CA 1 1
8 23182 1 1 112 ASN CB C 157.559 2.190 13.254 1.00 . A A . 112 ASN CB 1 1
8 23183 1 1 112 ASN CG C 158.234 3.498 12.838 1.00 . A A . 112 ASN CG 1 1
8 23184 1 1 112 ASN H H 158.630 -0.784 13.932 1.00 . A A . 112 ASN H 1 1
8 23185 1 1 112 ASN HA H 159.493 1.368 13.634 1.00 . A A . 112 ASN HA 1 1
8 23186 1 1 112 ASN HB2 H 157.288 1.628 12.371 1.00 . A A . 112 ASN HB2 1 1
8 23187 1 1 112 ASN HB3 H 156.673 2.413 13.827 1.00 . A A . 112 ASN HB3 1 1
8 23188 1 1 112 ASN HD21 H 156.875 4.644 13.722 1.00 . A A . 112 ASN HD21 1 1
8 23189 1 1 112 ASN HD22 H 158.125 5.478 12.933 1.00 . A A . 112 ASN HD22 1 1
8 23190 1 1 112 ASN N N 158.042 -0.049 14.206 1.00 . A A . 112 ASN N 1 1
8 23191 1 1 112 ASN ND2 N 157.700 4.635 13.194 1.00 . A A . 112 ASN ND2 1 1
8 23192 1 1 112 ASN O O 159.677 2.536 15.852 1.00 . A A . 112 ASN O 1 1
8 23193 1 1 112 ASN OD1 O 159.256 3.485 12.182 1.00 . A A . 112 ASN OD1 1 1
8 23194 1 1 113 ASP C C 158.185 3.920 17.568 1.00 . A A . 113 ASP C 1 1
8 23195 1 1 113 ASP CA C 157.685 2.474 17.658 1.00 . A A . 113 ASP CA 1 1
8 23196 1 1 113 ASP CB C 158.627 1.641 18.556 1.00 . A A . 113 ASP CB 1 1
8 23197 1 1 113 ASP CG C 159.195 0.455 17.771 1.00 . A A . 113 ASP CG 1 1
8 23198 1 1 113 ASP H H 156.828 1.447 15.977 1.00 . A A . 113 ASP H 1 1
8 23199 1 1 113 ASP HA H 156.690 2.470 18.080 1.00 . A A . 113 ASP HA 1 1
8 23200 1 1 113 ASP HB2 H 159.443 2.256 18.906 1.00 . A A . 113 ASP HB2 1 1
8 23201 1 1 113 ASP HB3 H 158.074 1.268 19.406 1.00 . A A . 113 ASP HB3 1 1
8 23202 1 1 113 ASP N N 157.633 1.893 16.286 1.00 . A A . 113 ASP N 1 1
8 23203 1 1 113 ASP O O 158.773 4.443 18.493 1.00 . A A . 113 ASP O 1 1
8 23204 1 1 113 ASP OD1 O 158.440 -0.167 17.045 1.00 . A A . 113 ASP OD1 1 1
8 23205 1 1 113 ASP OD2 O 160.377 0.189 17.913 1.00 . A A . 113 ASP OD2 1 1
8 23206 1 1 114 GLY C C 159.799 6.035 15.709 1.00 . A A . 114 GLY C 1 1
8 23207 1 1 114 GLY CA C 158.393 5.984 16.315 1.00 . A A . 114 GLY CA 1 1
8 23208 1 1 114 GLY H H 157.461 4.128 15.732 1.00 . A A . 114 GLY H 1 1
8 23209 1 1 114 GLY HA2 H 157.705 6.510 15.670 1.00 . A A . 114 GLY HA2 1 1
8 23210 1 1 114 GLY HA3 H 158.407 6.457 17.285 1.00 . A A . 114 GLY HA3 1 1
8 23211 1 1 114 GLY N N 157.944 4.569 16.463 1.00 . A A . 114 GLY N 1 1
8 23212 1 1 114 GLY O O 160.407 7.084 15.630 1.00 . A A . 114 GLY O 1 1
8 23213 1 1 115 TYR C C 162.029 3.565 14.081 1.00 . A A . 115 TYR C 1 1
8 23214 1 1 115 TYR CA C 161.696 4.933 14.685 1.00 . A A . 115 TYR CA 1 1
8 23215 1 1 115 TYR CB C 162.721 5.299 15.757 1.00 . A A . 115 TYR CB 1 1
8 23216 1 1 115 TYR CD1 C 161.704 4.537 17.907 1.00 . A A . 115 TYR CD1 1 1
8 23217 1 1 115 TYR CD2 C 163.447 3.181 16.907 1.00 . A A . 115 TYR CD2 1 1
8 23218 1 1 115 TYR CE1 C 161.596 3.629 18.959 1.00 . A A . 115 TYR CE1 1 1
8 23219 1 1 115 TYR CE2 C 163.337 2.268 17.958 1.00 . A A . 115 TYR CE2 1 1
8 23220 1 1 115 TYR CG C 162.627 4.315 16.885 1.00 . A A . 115 TYR CG 1 1
8 23221 1 1 115 TYR CZ C 162.412 2.491 18.987 1.00 . A A . 115 TYR CZ 1 1
8 23222 1 1 115 TYR H H 159.829 4.080 15.354 1.00 . A A . 115 TYR H 1 1
8 23223 1 1 115 TYR HA H 161.728 5.674 13.902 1.00 . A A . 115 TYR HA 1 1
8 23224 1 1 115 TYR HB2 H 163.712 5.267 15.337 1.00 . A A . 115 TYR HB2 1 1
8 23225 1 1 115 TYR HB3 H 162.517 6.292 16.129 1.00 . A A . 115 TYR HB3 1 1
8 23226 1 1 115 TYR HD1 H 161.076 5.415 17.884 1.00 . A A . 115 TYR HD1 1 1
8 23227 1 1 115 TYR HD2 H 164.168 3.012 16.114 1.00 . A A . 115 TYR HD2 1 1
8 23228 1 1 115 TYR HE1 H 160.882 3.808 19.747 1.00 . A A . 115 TYR HE1 1 1
8 23229 1 1 115 TYR HE2 H 163.969 1.394 17.978 1.00 . A A . 115 TYR HE2 1 1
8 23230 1 1 115 TYR HH H 162.594 0.732 19.707 1.00 . A A . 115 TYR HH 1 1
8 23231 1 1 115 TYR N N 160.328 4.920 15.283 1.00 . A A . 115 TYR N 1 1
8 23232 1 1 115 TYR O O 161.325 2.592 14.271 1.00 . A A . 115 TYR O 1 1
8 23233 1 1 115 TYR OH O 162.303 1.590 20.027 1.00 . A A . 115 TYR OH 1 1
8 23234 1 1 116 ILE C C 164.816 1.710 13.315 1.00 . A A . 116 ILE C 1 1
8 23235 1 1 116 ILE CA C 163.505 2.214 12.700 1.00 . A A . 116 ILE CA 1 1
8 23236 1 1 116 ILE CB C 163.699 2.453 11.204 1.00 . A A . 116 ILE CB 1 1
8 23237 1 1 116 ILE CD1 C 162.364 2.795 9.089 1.00 . A A . 116 ILE CD1 1 1
8 23238 1 1 116 ILE CG1 C 162.378 2.968 10.610 1.00 . A A . 116 ILE CG1 1 1
8 23239 1 1 116 ILE CG2 C 164.146 1.154 10.531 1.00 . A A . 116 ILE CG2 1 1
8 23240 1 1 116 ILE H H 163.645 4.300 13.203 1.00 . A A . 116 ILE H 1 1
8 23241 1 1 116 ILE HA H 162.729 1.470 12.842 1.00 . A A . 116 ILE HA 1 1
8 23242 1 1 116 ILE HB H 164.459 3.195 11.064 1.00 . A A . 116 ILE HB 1 1
8 23243 1 1 116 ILE HD11 H 162.451 1.749 8.843 1.00 . A A . 116 ILE HD11 1 1
8 23244 1 1 116 ILE HD12 H 163.192 3.336 8.657 1.00 . A A . 116 ILE HD12 1 1
8 23245 1 1 116 ILE HD13 H 161.436 3.180 8.693 1.00 . A A . 116 ILE HD13 1 1
8 23246 1 1 116 ILE HG12 H 161.555 2.427 11.043 1.00 . A A . 116 ILE HG12 1 1
8 23247 1 1 116 ILE HG13 H 162.272 4.016 10.844 1.00 . A A . 116 ILE HG13 1 1
8 23248 1 1 116 ILE HG21 H 165.048 0.798 11.004 1.00 . A A . 116 ILE HG21 1 1
8 23249 1 1 116 ILE HG22 H 164.347 1.336 9.486 1.00 . A A . 116 ILE HG22 1 1
8 23250 1 1 116 ILE HG23 H 163.369 0.411 10.628 1.00 . A A . 116 ILE HG23 1 1
8 23251 1 1 116 ILE N N 163.102 3.496 13.344 1.00 . A A . 116 ILE N 1 1
8 23252 1 1 116 ILE O O 165.634 2.476 13.779 1.00 . A A . 116 ILE O 1 1
8 23253 1 1 117 THR C C 166.895 -1.071 12.805 1.00 . A A . 117 THR C 1 1
8 23254 1 1 117 THR CA C 166.267 -0.162 13.866 1.00 . A A . 117 THR CA 1 1
8 23255 1 1 117 THR CB C 165.923 -0.974 15.115 1.00 . A A . 117 THR CB 1 1
8 23256 1 1 117 THR CG2 C 164.989 -0.156 16.010 1.00 . A A . 117 THR CG2 1 1
8 23257 1 1 117 THR H H 164.350 -0.172 12.914 1.00 . A A . 117 THR H 1 1
8 23258 1 1 117 THR HA H 166.958 0.629 14.124 1.00 . A A . 117 THR HA 1 1
8 23259 1 1 117 THR HB H 166.826 -1.205 15.658 1.00 . A A . 117 THR HB 1 1
8 23260 1 1 117 THR HG1 H 165.948 -2.858 14.632 1.00 . A A . 117 THR HG1 1 1
8 23261 1 1 117 THR HG21 H 165.263 0.889 15.957 1.00 . A A . 117 THR HG21 1 1
8 23262 1 1 117 THR HG22 H 165.075 -0.499 17.030 1.00 . A A . 117 THR HG22 1 1
8 23263 1 1 117 THR HG23 H 163.970 -0.277 15.673 1.00 . A A . 117 THR HG23 1 1
8 23264 1 1 117 THR N N 165.018 0.419 13.306 1.00 . A A . 117 THR N 1 1
8 23265 1 1 117 THR O O 166.231 -1.511 11.887 1.00 . A A . 117 THR O 1 1
8 23266 1 1 117 THR OG1 O 165.277 -2.179 14.728 1.00 . A A . 117 THR OG1 1 1
8 23267 1 1 118 ARG C C 168.232 -3.632 11.931 1.00 . A A . 118 ARG C 1 1
8 23268 1 1 118 ARG CA C 168.818 -2.219 11.889 1.00 . A A . 118 ARG CA 1 1
8 23269 1 1 118 ARG CB C 170.327 -2.279 12.140 1.00 . A A . 118 ARG CB 1 1
8 23270 1 1 118 ARG CD C 170.742 0.210 12.283 1.00 . A A . 118 ARG CD 1 1
8 23271 1 1 118 ARG CG C 171.018 -1.073 11.484 1.00 . A A . 118 ARG CG 1 1
8 23272 1 1 118 ARG CZ C 172.040 1.705 13.685 1.00 . A A . 118 ARG CZ 1 1
8 23273 1 1 118 ARG H H 168.687 -0.981 13.650 1.00 . A A . 118 ARG H 1 1
8 23274 1 1 118 ARG HA H 168.637 -1.801 10.911 1.00 . A A . 118 ARG HA 1 1
8 23275 1 1 118 ARG HB2 H 170.515 -2.266 13.203 1.00 . A A . 118 ARG HB2 1 1
8 23276 1 1 118 ARG HB3 H 170.725 -3.189 11.715 1.00 . A A . 118 ARG HB3 1 1
8 23277 1 1 118 ARG HD2 H 170.338 0.966 11.625 1.00 . A A . 118 ARG HD2 1 1
8 23278 1 1 118 ARG HD3 H 170.035 0.013 13.077 1.00 . A A . 118 ARG HD3 1 1
8 23279 1 1 118 ARG HE H 172.864 0.238 12.638 1.00 . A A . 118 ARG HE 1 1
8 23280 1 1 118 ARG HG2 H 172.083 -1.250 11.459 1.00 . A A . 118 ARG HG2 1 1
8 23281 1 1 118 ARG HG3 H 170.656 -0.953 10.473 1.00 . A A . 118 ARG HG3 1 1
8 23282 1 1 118 ARG HH11 H 170.066 2.024 13.579 1.00 . A A . 118 ARG HH11 1 1
8 23283 1 1 118 ARG HH12 H 170.945 3.103 14.610 1.00 . A A . 118 ARG HH12 1 1
8 23284 1 1 118 ARG HH21 H 174.019 1.628 13.971 1.00 . A A . 118 ARG HH21 1 1
8 23285 1 1 118 ARG HH22 H 173.185 2.874 14.836 1.00 . A A . 118 ARG HH22 1 1
8 23286 1 1 118 ARG N N 168.163 -1.349 12.909 1.00 . A A . 118 ARG N 1 1
8 23287 1 1 118 ARG NE N 172.025 0.691 12.866 1.00 . A A . 118 ARG NE 1 1
8 23288 1 1 118 ARG NH1 N 170.930 2.325 13.981 1.00 . A A . 118 ARG NH1 1 1
8 23289 1 1 118 ARG NH2 N 173.169 2.101 14.204 1.00 . A A . 118 ARG NH2 1 1
8 23290 1 1 118 ARG O O 168.143 -4.295 10.921 1.00 . A A . 118 ARG O 1 1
8 23291 1 1 119 ASN C C 165.921 -5.499 12.394 1.00 . A A . 119 ASN C 1 1
8 23292 1 1 119 ASN CA C 167.268 -5.490 13.121 1.00 . A A . 119 ASN CA 1 1
8 23293 1 1 119 ASN CB C 167.079 -5.931 14.576 1.00 . A A . 119 ASN CB 1 1
8 23294 1 1 119 ASN CG C 165.900 -5.181 15.195 1.00 . A A . 119 ASN CG 1 1
8 23295 1 1 119 ASN H H 167.917 -3.580 13.894 1.00 . A A . 119 ASN H 1 1
8 23296 1 1 119 ASN HA H 167.945 -6.172 12.621 1.00 . A A . 119 ASN HA 1 1
8 23297 1 1 119 ASN HB2 H 166.886 -6.994 14.607 1.00 . A A . 119 ASN HB2 1 1
8 23298 1 1 119 ASN HB3 H 167.976 -5.712 15.137 1.00 . A A . 119 ASN HB3 1 1
8 23299 1 1 119 ASN HD21 H 164.580 -6.592 14.739 1.00 . A A . 119 ASN HD21 1 1
8 23300 1 1 119 ASN HD22 H 163.948 -5.243 15.554 1.00 . A A . 119 ASN HD22 1 1
8 23301 1 1 119 ASN N N 167.838 -4.113 13.076 1.00 . A A . 119 ASN N 1 1
8 23302 1 1 119 ASN ND2 N 164.711 -5.716 15.160 1.00 . A A . 119 ASN ND2 1 1
8 23303 1 1 119 ASN O O 165.650 -6.363 11.583 1.00 . A A . 119 ASN O 1 1
8 23304 1 1 119 ASN OD1 O 166.063 -4.096 15.717 1.00 . A A . 119 ASN OD1 1 1
8 23305 1 1 120 GLU C C 163.985 -4.116 10.503 1.00 . A A . 120 GLU C 1 1
8 23306 1 1 120 GLU CA C 163.759 -4.493 11.967 1.00 . A A . 120 GLU CA 1 1
8 23307 1 1 120 GLU CB C 162.867 -3.437 12.622 1.00 . A A . 120 GLU CB 1 1
8 23308 1 1 120 GLU CD C 161.612 -2.810 14.677 1.00 . A A . 120 GLU CD 1 1
8 23309 1 1 120 GLU CG C 162.615 -3.801 14.086 1.00 . A A . 120 GLU CG 1 1
8 23310 1 1 120 GLU H H 165.315 -3.842 13.311 1.00 . A A . 120 GLU H 1 1
8 23311 1 1 120 GLU HA H 163.279 -5.460 12.021 1.00 . A A . 120 GLU HA 1 1
8 23312 1 1 120 GLU HB2 H 163.355 -2.475 12.570 1.00 . A A . 120 GLU HB2 1 1
8 23313 1 1 120 GLU HB3 H 161.924 -3.390 12.099 1.00 . A A . 120 GLU HB3 1 1
8 23314 1 1 120 GLU HG2 H 162.216 -4.803 14.147 1.00 . A A . 120 GLU HG2 1 1
8 23315 1 1 120 GLU HG3 H 163.541 -3.745 14.637 1.00 . A A . 120 GLU HG3 1 1
8 23316 1 1 120 GLU N N 165.077 -4.538 12.663 1.00 . A A . 120 GLU N 1 1
8 23317 1 1 120 GLU O O 163.394 -4.681 9.605 1.00 . A A . 120 GLU O 1 1
8 23318 1 1 120 GLU OE1 O 161.009 -2.088 13.905 1.00 . A A . 120 GLU OE1 1 1
8 23319 1 1 120 GLU OE2 O 161.470 -2.782 15.888 1.00 . A A . 120 GLU OE2 1 1
8 23320 1 1 121 MET C C 165.781 -3.905 8.117 1.00 . A A . 121 MET C 1 1
8 23321 1 1 121 MET CA C 165.121 -2.746 8.858 1.00 . A A . 121 MET CA 1 1
8 23322 1 1 121 MET CB C 166.074 -1.549 8.873 1.00 . A A . 121 MET CB 1 1
8 23323 1 1 121 MET CE C 168.894 -0.770 7.693 1.00 . A A . 121 MET CE 1 1
8 23324 1 1 121 MET CG C 166.192 -0.964 7.467 1.00 . A A . 121 MET CG 1 1
8 23325 1 1 121 MET H H 165.312 -2.725 11.002 1.00 . A A . 121 MET H 1 1
8 23326 1 1 121 MET HA H 164.199 -2.473 8.367 1.00 . A A . 121 MET HA 1 1
8 23327 1 1 121 MET HB2 H 165.692 -0.797 9.544 1.00 . A A . 121 MET HB2 1 1
8 23328 1 1 121 MET HB3 H 167.048 -1.870 9.210 1.00 . A A . 121 MET HB3 1 1
8 23329 1 1 121 MET HE1 H 168.696 -1.728 7.233 1.00 . A A . 121 MET HE1 1 1
8 23330 1 1 121 MET HE2 H 169.069 -0.909 8.748 1.00 . A A . 121 MET HE2 1 1
8 23331 1 1 121 MET HE3 H 169.768 -0.321 7.242 1.00 . A A . 121 MET HE3 1 1
8 23332 1 1 121 MET HG2 H 166.457 -1.745 6.771 1.00 . A A . 121 MET HG2 1 1
8 23333 1 1 121 MET HG3 H 165.246 -0.531 7.181 1.00 . A A . 121 MET HG3 1 1
8 23334 1 1 121 MET N N 164.845 -3.164 10.260 1.00 . A A . 121 MET N 1 1
8 23335 1 1 121 MET O O 165.378 -4.278 7.034 1.00 . A A . 121 MET O 1 1
8 23336 1 1 121 MET SD S 167.469 0.320 7.454 1.00 . A A . 121 MET SD 1 1
8 23337 1 1 122 LEU C C 166.499 -6.770 7.880 1.00 . A A . 122 LEU C 1 1
8 23338 1 1 122 LEU CA C 167.488 -5.619 8.053 1.00 . A A . 122 LEU CA 1 1
8 23339 1 1 122 LEU CB C 168.663 -6.064 8.928 1.00 . A A . 122 LEU CB 1 1
8 23340 1 1 122 LEU CD1 C 170.067 -6.555 6.907 1.00 . A A . 122 LEU CD1 1 1
8 23341 1 1 122 LEU CD2 C 170.591 -7.639 9.105 1.00 . A A . 122 LEU CD2 1 1
8 23342 1 1 122 LEU CG C 169.465 -7.141 8.194 1.00 . A A . 122 LEU CG 1 1
8 23343 1 1 122 LEU H H 167.092 -4.160 9.578 1.00 . A A . 122 LEU H 1 1
8 23344 1 1 122 LEU HA H 167.857 -5.311 7.088 1.00 . A A . 122 LEU HA 1 1
8 23345 1 1 122 LEU HB2 H 169.299 -5.216 9.133 1.00 . A A . 122 LEU HB2 1 1
8 23346 1 1 122 LEU HB3 H 168.288 -6.467 9.857 1.00 . A A . 122 LEU HB3 1 1
8 23347 1 1 122 LEU HD11 H 169.374 -6.691 6.089 1.00 . A A . 122 LEU HD11 1 1
8 23348 1 1 122 LEU HD12 H 170.994 -7.060 6.677 1.00 . A A . 122 LEU HD12 1 1
8 23349 1 1 122 LEU HD13 H 170.258 -5.499 7.042 1.00 . A A . 122 LEU HD13 1 1
8 23350 1 1 122 LEU HD21 H 171.018 -8.540 8.689 1.00 . A A . 122 LEU HD21 1 1
8 23351 1 1 122 LEU HD22 H 170.194 -7.849 10.087 1.00 . A A . 122 LEU HD22 1 1
8 23352 1 1 122 LEU HD23 H 171.356 -6.881 9.181 1.00 . A A . 122 LEU HD23 1 1
8 23353 1 1 122 LEU HG H 168.812 -7.963 7.946 1.00 . A A . 122 LEU HG 1 1
8 23354 1 1 122 LEU N N 166.793 -4.479 8.703 1.00 . A A . 122 LEU N 1 1
8 23355 1 1 122 LEU O O 166.477 -7.439 6.869 1.00 . A A . 122 LEU O 1 1
8 23356 1 1 123 ASP C C 163.771 -7.788 7.520 1.00 . A A . 123 ASP C 1 1
8 23357 1 1 123 ASP CA C 164.664 -8.090 8.722 1.00 . A A . 123 ASP CA 1 1
8 23358 1 1 123 ASP CB C 163.813 -8.164 9.992 1.00 . A A . 123 ASP CB 1 1
8 23359 1 1 123 ASP CG C 162.936 -9.417 9.948 1.00 . A A . 123 ASP CG 1 1
8 23360 1 1 123 ASP H H 165.680 -6.439 9.659 1.00 . A A . 123 ASP H 1 1
8 23361 1 1 123 ASP HA H 165.174 -9.031 8.569 1.00 . A A . 123 ASP HA 1 1
8 23362 1 1 123 ASP HB2 H 164.460 -8.206 10.856 1.00 . A A . 123 ASP HB2 1 1
8 23363 1 1 123 ASP HB3 H 163.184 -7.289 10.055 1.00 . A A . 123 ASP HB3 1 1
8 23364 1 1 123 ASP N N 165.662 -6.996 8.853 1.00 . A A . 123 ASP N 1 1
8 23365 1 1 123 ASP O O 163.362 -8.670 6.791 1.00 . A A . 123 ASP O 1 1
8 23366 1 1 123 ASP OD1 O 163.085 -10.187 9.014 1.00 . A A . 123 ASP OD1 1 1
8 23367 1 1 123 ASP OD2 O 162.130 -9.584 10.848 1.00 . A A . 123 ASP OD2 1 1
8 23368 1 1 124 ILE C C 163.303 -6.509 4.844 1.00 . A A . 124 ILE C 1 1
8 23369 1 1 124 ILE CA C 162.599 -6.166 6.158 1.00 . A A . 124 ILE CA 1 1
8 23370 1 1 124 ILE CB C 162.277 -4.664 6.227 1.00 . A A . 124 ILE CB 1 1
8 23371 1 1 124 ILE CD1 C 159.807 -5.075 6.626 1.00 . A A . 124 ILE CD1 1 1
8 23372 1 1 124 ILE CG1 C 161.095 -4.442 7.183 1.00 . A A . 124 ILE CG1 1 1
8 23373 1 1 124 ILE CG2 C 161.930 -4.117 4.837 1.00 . A A . 124 ILE CG2 1 1
8 23374 1 1 124 ILE H H 163.805 -5.842 7.910 1.00 . A A . 124 ILE H 1 1
8 23375 1 1 124 ILE HA H 161.685 -6.734 6.218 1.00 . A A . 124 ILE HA 1 1
8 23376 1 1 124 ILE HB H 163.139 -4.137 6.605 1.00 . A A . 124 ILE HB 1 1
8 23377 1 1 124 ILE HD11 H 159.497 -5.882 7.274 1.00 . A A . 124 ILE HD11 1 1
8 23378 1 1 124 ILE HD12 H 159.973 -5.460 5.629 1.00 . A A . 124 ILE HD12 1 1
8 23379 1 1 124 ILE HD13 H 159.032 -4.327 6.591 1.00 . A A . 124 ILE HD13 1 1
8 23380 1 1 124 ILE HG12 H 161.324 -4.888 8.139 1.00 . A A . 124 ILE HG12 1 1
8 23381 1 1 124 ILE HG13 H 160.939 -3.383 7.313 1.00 . A A . 124 ILE HG13 1 1
8 23382 1 1 124 ILE HG21 H 162.837 -3.821 4.330 1.00 . A A . 124 ILE HG21 1 1
8 23383 1 1 124 ILE HG22 H 161.280 -3.260 4.939 1.00 . A A . 124 ILE HG22 1 1
8 23384 1 1 124 ILE HG23 H 161.430 -4.882 4.264 1.00 . A A . 124 ILE HG23 1 1
8 23385 1 1 124 ILE N N 163.464 -6.537 7.309 1.00 . A A . 124 ILE N 1 1
8 23386 1 1 124 ILE O O 162.774 -7.239 4.034 1.00 . A A . 124 ILE O 1 1
8 23387 1 1 125 VAL C C 165.139 -7.866 3.185 1.00 . A A . 125 VAL C 1 1
8 23388 1 1 125 VAL CA C 165.160 -6.347 3.335 1.00 . A A . 125 VAL CA 1 1
8 23389 1 1 125 VAL CB C 166.596 -5.803 3.326 1.00 . A A . 125 VAL CB 1 1
8 23390 1 1 125 VAL CG1 C 166.676 -4.569 4.220 1.00 . A A . 125 VAL CG1 1 1
8 23391 1 1 125 VAL CG2 C 167.585 -6.862 3.827 1.00 . A A . 125 VAL CG2 1 1
8 23392 1 1 125 VAL H H 164.923 -5.416 5.260 1.00 . A A . 125 VAL H 1 1
8 23393 1 1 125 VAL HA H 164.608 -5.908 2.515 1.00 . A A . 125 VAL HA 1 1
8 23394 1 1 125 VAL HB H 166.853 -5.519 2.321 1.00 . A A . 125 VAL HB 1 1
8 23395 1 1 125 VAL HG11 H 167.602 -4.047 4.033 1.00 . A A . 125 VAL HG11 1 1
8 23396 1 1 125 VAL HG12 H 166.636 -4.873 5.250 1.00 . A A . 125 VAL HG12 1 1
8 23397 1 1 125 VAL HG13 H 165.844 -3.914 4.004 1.00 . A A . 125 VAL HG13 1 1
8 23398 1 1 125 VAL HG21 H 168.553 -6.408 3.979 1.00 . A A . 125 VAL HG21 1 1
8 23399 1 1 125 VAL HG22 H 167.666 -7.650 3.094 1.00 . A A . 125 VAL HG22 1 1
8 23400 1 1 125 VAL HG23 H 167.230 -7.273 4.756 1.00 . A A . 125 VAL HG23 1 1
8 23401 1 1 125 VAL N N 164.487 -6.005 4.610 1.00 . A A . 125 VAL N 1 1
8 23402 1 1 125 VAL O O 164.898 -8.385 2.124 1.00 . A A . 125 VAL O 1 1
8 23403 1 1 126 ASP C C 163.914 -10.439 3.588 1.00 . A A . 126 ASP C 1 1
8 23404 1 1 126 ASP CA C 165.302 -10.070 4.117 1.00 . A A . 126 ASP CA 1 1
8 23405 1 1 126 ASP CB C 165.529 -10.721 5.484 1.00 . A A . 126 ASP CB 1 1
8 23406 1 1 126 ASP CG C 166.960 -10.445 5.949 1.00 . A A . 126 ASP CG 1 1
8 23407 1 1 126 ASP H H 165.528 -8.171 5.111 1.00 . A A . 126 ASP H 1 1
8 23408 1 1 126 ASP HA H 166.057 -10.404 3.421 1.00 . A A . 126 ASP HA 1 1
8 23409 1 1 126 ASP HB2 H 164.832 -10.311 6.199 1.00 . A A . 126 ASP HB2 1 1
8 23410 1 1 126 ASP HB3 H 165.378 -11.787 5.405 1.00 . A A . 126 ASP HB3 1 1
8 23411 1 1 126 ASP N N 165.356 -8.592 4.243 1.00 . A A . 126 ASP N 1 1
8 23412 1 1 126 ASP O O 163.760 -11.326 2.771 1.00 . A A . 126 ASP O 1 1
8 23413 1 1 126 ASP OD1 O 167.754 -10.010 5.131 1.00 . A A . 126 ASP OD1 1 1
8 23414 1 1 126 ASP OD2 O 167.237 -10.672 7.115 1.00 . A A . 126 ASP OD2 1 1
8 23415 1 1 127 ALA C C 161.371 -9.540 2.113 1.00 . A A . 127 ALA C 1 1
8 23416 1 1 127 ALA CA C 161.520 -10.023 3.561 1.00 . A A . 127 ALA CA 1 1
8 23417 1 1 127 ALA CB C 160.513 -9.287 4.450 1.00 . A A . 127 ALA CB 1 1
8 23418 1 1 127 ALA H H 163.058 -9.021 4.689 1.00 . A A . 127 ALA H 1 1
8 23419 1 1 127 ALA HA H 161.332 -11.081 3.611 1.00 . A A . 127 ALA HA 1 1
8 23420 1 1 127 ALA HB1 H 160.880 -9.262 5.465 1.00 . A A . 127 ALA HB1 1 1
8 23421 1 1 127 ALA HB2 H 159.564 -9.803 4.423 1.00 . A A . 127 ALA HB2 1 1
8 23422 1 1 127 ALA HB3 H 160.384 -8.277 4.089 1.00 . A A . 127 ALA HB3 1 1
8 23423 1 1 127 ALA N N 162.903 -9.740 4.039 1.00 . A A . 127 ALA N 1 1
8 23424 1 1 127 ALA O O 161.062 -10.305 1.217 1.00 . A A . 127 ALA O 1 1
8 23425 1 1 128 ILE C C 162.397 -8.500 -0.441 1.00 . A A . 128 ILE C 1 1
8 23426 1 1 128 ILE CA C 161.463 -7.735 0.495 1.00 . A A . 128 ILE CA 1 1
8 23427 1 1 128 ILE CB C 161.833 -6.252 0.485 1.00 . A A . 128 ILE CB 1 1
8 23428 1 1 128 ILE CD1 C 161.328 -4.031 1.516 1.00 . A A . 128 ILE CD1 1 1
8 23429 1 1 128 ILE CG1 C 160.855 -5.479 1.373 1.00 . A A . 128 ILE CG1 1 1
8 23430 1 1 128 ILE CG2 C 161.755 -5.716 -0.946 1.00 . A A . 128 ILE CG2 1 1
8 23431 1 1 128 ILE H H 161.839 -7.676 2.613 1.00 . A A . 128 ILE H 1 1
8 23432 1 1 128 ILE HA H 160.444 -7.853 0.158 1.00 . A A . 128 ILE HA 1 1
8 23433 1 1 128 ILE HB H 162.839 -6.129 0.861 1.00 . A A . 128 ILE HB 1 1
8 23434 1 1 128 ILE HD11 H 161.036 -3.469 0.641 1.00 . A A . 128 ILE HD11 1 1
8 23435 1 1 128 ILE HD12 H 162.404 -4.011 1.613 1.00 . A A . 128 ILE HD12 1 1
8 23436 1 1 128 ILE HD13 H 160.879 -3.591 2.394 1.00 . A A . 128 ILE HD13 1 1
8 23437 1 1 128 ILE HG12 H 159.873 -5.495 0.923 1.00 . A A . 128 ILE HG12 1 1
8 23438 1 1 128 ILE HG13 H 160.812 -5.940 2.347 1.00 . A A . 128 ILE HG13 1 1
8 23439 1 1 128 ILE HG21 H 162.536 -6.165 -1.541 1.00 . A A . 128 ILE HG21 1 1
8 23440 1 1 128 ILE HG22 H 161.881 -4.643 -0.936 1.00 . A A . 128 ILE HG22 1 1
8 23441 1 1 128 ILE HG23 H 160.792 -5.962 -1.370 1.00 . A A . 128 ILE HG23 1 1
8 23442 1 1 128 ILE N N 161.591 -8.273 1.878 1.00 . A A . 128 ILE N 1 1
8 23443 1 1 128 ILE O O 161.991 -8.964 -1.481 1.00 . A A . 128 ILE O 1 1
8 23444 1 1 129 TYR C C 164.002 -10.771 -1.231 1.00 . A A . 129 TYR C 1 1
8 23445 1 1 129 TYR CA C 164.583 -9.384 -0.966 1.00 . A A . 129 TYR CA 1 1
8 23446 1 1 129 TYR CB C 165.948 -9.520 -0.282 1.00 . A A . 129 TYR CB 1 1
8 23447 1 1 129 TYR CD1 C 167.031 -10.859 -2.136 1.00 . A A . 129 TYR CD1 1 1
8 23448 1 1 129 TYR CD2 C 168.023 -8.749 -1.474 1.00 . A A . 129 TYR CD2 1 1
8 23449 1 1 129 TYR CE1 C 168.035 -11.028 -3.098 1.00 . A A . 129 TYR CE1 1 1
8 23450 1 1 129 TYR CE2 C 169.027 -8.918 -2.435 1.00 . A A . 129 TYR CE2 1 1
8 23451 1 1 129 TYR CG C 167.025 -9.718 -1.324 1.00 . A A . 129 TYR CG 1 1
8 23452 1 1 129 TYR CZ C 169.032 -10.058 -3.247 1.00 . A A . 129 TYR CZ 1 1
8 23453 1 1 129 TYR H H 163.958 -8.261 0.763 1.00 . A A . 129 TYR H 1 1
8 23454 1 1 129 TYR HA H 164.697 -8.855 -1.899 1.00 . A A . 129 TYR HA 1 1
8 23455 1 1 129 TYR HB2 H 166.160 -8.623 0.277 1.00 . A A . 129 TYR HB2 1 1
8 23456 1 1 129 TYR HB3 H 165.934 -10.368 0.386 1.00 . A A . 129 TYR HB3 1 1
8 23457 1 1 129 TYR HD1 H 166.264 -11.608 -2.024 1.00 . A A . 129 TYR HD1 1 1
8 23458 1 1 129 TYR HD2 H 168.018 -7.871 -0.845 1.00 . A A . 129 TYR HD2 1 1
8 23459 1 1 129 TYR HE1 H 168.039 -11.908 -3.724 1.00 . A A . 129 TYR HE1 1 1
8 23460 1 1 129 TYR HE2 H 169.796 -8.169 -2.549 1.00 . A A . 129 TYR HE2 1 1
8 23461 1 1 129 TYR HH H 170.536 -10.998 -3.955 1.00 . A A . 129 TYR HH 1 1
8 23462 1 1 129 TYR N N 163.643 -8.641 -0.082 1.00 . A A . 129 TYR N 1 1
8 23463 1 1 129 TYR O O 164.035 -11.265 -2.340 1.00 . A A . 129 TYR O 1 1
8 23464 1 1 129 TYR OH O 170.021 -10.224 -4.195 1.00 . A A . 129 TYR OH 1 1
8 23465 1 1 130 GLN C C 161.873 -12.678 -1.596 1.00 . A A . 130 GLN C 1 1
8 23466 1 1 130 GLN CA C 162.869 -12.752 -0.440 1.00 . A A . 130 GLN CA 1 1
8 23467 1 1 130 GLN CB C 162.142 -13.203 0.828 1.00 . A A . 130 GLN CB 1 1
8 23468 1 1 130 GLN CD C 162.929 -15.575 0.791 1.00 . A A . 130 GLN CD 1 1
8 23469 1 1 130 GLN CG C 161.708 -14.662 0.674 1.00 . A A . 130 GLN CG 1 1
8 23470 1 1 130 GLN H H 163.429 -10.987 0.664 1.00 . A A . 130 GLN H 1 1
8 23471 1 1 130 GLN HA H 163.652 -13.456 -0.680 1.00 . A A . 130 GLN HA 1 1
8 23472 1 1 130 GLN HB2 H 162.805 -13.110 1.676 1.00 . A A . 130 GLN HB2 1 1
8 23473 1 1 130 GLN HB3 H 161.270 -12.585 0.981 1.00 . A A . 130 GLN HB3 1 1
8 23474 1 1 130 GLN HE21 H 162.808 -16.214 -1.085 1.00 . A A . 130 GLN HE21 1 1
8 23475 1 1 130 GLN HE22 H 164.087 -16.865 -0.178 1.00 . A A . 130 GLN HE22 1 1
8 23476 1 1 130 GLN HG2 H 160.997 -14.908 1.450 1.00 . A A . 130 GLN HG2 1 1
8 23477 1 1 130 GLN HG3 H 161.249 -14.799 -0.293 1.00 . A A . 130 GLN HG3 1 1
8 23478 1 1 130 GLN N N 163.456 -11.402 -0.225 1.00 . A A . 130 GLN N 1 1
8 23479 1 1 130 GLN NE2 N 163.306 -16.276 -0.243 1.00 . A A . 130 GLN NE2 1 1
8 23480 1 1 130 GLN O O 161.883 -13.502 -2.490 1.00 . A A . 130 GLN O 1 1
8 23481 1 1 130 GLN OE1 O 163.547 -15.652 1.834 1.00 . A A . 130 GLN OE1 1 1
8 23482 1 1 131 MET C C 160.776 -11.053 -3.960 1.00 . A A . 131 MET C 1 1
8 23483 1 1 131 MET CA C 160.043 -11.557 -2.716 1.00 . A A . 131 MET CA 1 1
8 23484 1 1 131 MET CB C 158.945 -10.564 -2.326 1.00 . A A . 131 MET CB 1 1
8 23485 1 1 131 MET CE C 156.252 -11.648 -5.235 1.00 . A A . 131 MET CE 1 1
8 23486 1 1 131 MET CG C 157.926 -10.452 -3.464 1.00 . A A . 131 MET CG 1 1
8 23487 1 1 131 MET H H 161.036 -11.022 -0.874 1.00 . A A . 131 MET H 1 1
8 23488 1 1 131 MET HA H 159.603 -12.521 -2.923 1.00 . A A . 131 MET HA 1 1
8 23489 1 1 131 MET HB2 H 158.449 -10.911 -1.432 1.00 . A A . 131 MET HB2 1 1
8 23490 1 1 131 MET HB3 H 159.384 -9.596 -2.142 1.00 . A A . 131 MET HB3 1 1
8 23491 1 1 131 MET HE1 H 156.140 -10.576 -5.324 1.00 . A A . 131 MET HE1 1 1
8 23492 1 1 131 MET HE2 H 155.279 -12.112 -5.253 1.00 . A A . 131 MET HE2 1 1
8 23493 1 1 131 MET HE3 H 156.843 -12.024 -6.058 1.00 . A A . 131 MET HE3 1 1
8 23494 1 1 131 MET HG2 H 157.203 -9.687 -3.223 1.00 . A A . 131 MET HG2 1 1
8 23495 1 1 131 MET HG3 H 158.433 -10.190 -4.380 1.00 . A A . 131 MET HG3 1 1
8 23496 1 1 131 MET N N 161.022 -11.686 -1.599 1.00 . A A . 131 MET N 1 1
8 23497 1 1 131 MET O O 160.668 -11.613 -5.032 1.00 . A A . 131 MET O 1 1
8 23498 1 1 131 MET SD S 157.080 -12.039 -3.673 1.00 . A A . 131 MET SD 1 1
8 23499 1 1 132 VAL C C 163.407 -10.425 -5.341 1.00 . A A . 132 VAL C 1 1
8 23500 1 1 132 VAL CA C 162.288 -9.450 -4.970 1.00 . A A . 132 VAL CA 1 1
8 23501 1 1 132 VAL CB C 162.888 -8.096 -4.583 1.00 . A A . 132 VAL CB 1 1
8 23502 1 1 132 VAL CG1 C 163.880 -7.644 -5.657 1.00 . A A . 132 VAL CG1 1 1
8 23503 1 1 132 VAL CG2 C 161.766 -7.061 -4.455 1.00 . A A . 132 VAL CG2 1 1
8 23504 1 1 132 VAL H H 161.605 -9.574 -2.942 1.00 . A A . 132 VAL H 1 1
8 23505 1 1 132 VAL HA H 161.623 -9.323 -5.810 1.00 . A A . 132 VAL HA 1 1
8 23506 1 1 132 VAL HB H 163.402 -8.188 -3.638 1.00 . A A . 132 VAL HB 1 1
8 23507 1 1 132 VAL HG11 H 164.855 -8.057 -5.444 1.00 . A A . 132 VAL HG11 1 1
8 23508 1 1 132 VAL HG12 H 163.940 -6.565 -5.664 1.00 . A A . 132 VAL HG12 1 1
8 23509 1 1 132 VAL HG13 H 163.546 -7.992 -6.622 1.00 . A A . 132 VAL HG13 1 1
8 23510 1 1 132 VAL HG21 H 162.132 -6.197 -3.920 1.00 . A A . 132 VAL HG21 1 1
8 23511 1 1 132 VAL HG22 H 160.937 -7.494 -3.916 1.00 . A A . 132 VAL HG22 1 1
8 23512 1 1 132 VAL HG23 H 161.438 -6.762 -5.440 1.00 . A A . 132 VAL HG23 1 1
8 23513 1 1 132 VAL N N 161.532 -10.000 -3.814 1.00 . A A . 132 VAL N 1 1
8 23514 1 1 132 VAL O O 164.157 -10.202 -6.270 1.00 . A A . 132 VAL O 1 1
8 23515 1 1 133 GLY C C 164.134 -13.325 -6.154 1.00 . A A . 133 GLY C 1 1
8 23516 1 1 133 GLY CA C 164.575 -12.512 -4.940 1.00 . A A . 133 GLY CA 1 1
8 23517 1 1 133 GLY H H 162.893 -11.676 -3.886 1.00 . A A . 133 GLY H 1 1
8 23518 1 1 133 GLY HA2 H 165.501 -12.000 -5.159 1.00 . A A . 133 GLY HA2 1 1
8 23519 1 1 133 GLY HA3 H 164.714 -13.172 -4.098 1.00 . A A . 133 GLY HA3 1 1
8 23520 1 1 133 GLY N N 163.515 -11.513 -4.625 1.00 . A A . 133 GLY N 1 1
8 23521 1 1 133 GLY O O 163.003 -13.758 -6.240 1.00 . A A . 133 GLY O 1 1
8 23522 1 1 134 ASN C C 163.333 -13.652 -8.873 1.00 . A A . 134 ASN C 1 1
8 23523 1 1 134 ASN CA C 164.599 -14.295 -8.309 1.00 . A A . 134 ASN CA 1 1
8 23524 1 1 134 ASN CB C 164.311 -15.747 -7.920 1.00 . A A . 134 ASN CB 1 1
8 23525 1 1 134 ASN CG C 164.401 -16.638 -9.161 1.00 . A A . 134 ASN CG 1 1
8 23526 1 1 134 ASN H H 165.910 -13.159 -7.031 1.00 . A A . 134 ASN H 1 1
8 23527 1 1 134 ASN HA H 165.387 -14.261 -9.048 1.00 . A A . 134 ASN HA 1 1
8 23528 1 1 134 ASN HB2 H 165.035 -16.073 -7.188 1.00 . A A . 134 ASN HB2 1 1
8 23529 1 1 134 ASN HB3 H 163.319 -15.816 -7.501 1.00 . A A . 134 ASN HB3 1 1
8 23530 1 1 134 ASN HD21 H 163.542 -18.196 -8.278 1.00 . A A . 134 ASN HD21 1 1
8 23531 1 1 134 ASN HD22 H 163.994 -18.437 -9.897 1.00 . A A . 134 ASN HD22 1 1
8 23532 1 1 134 ASN N N 165.004 -13.525 -7.104 1.00 . A A . 134 ASN N 1 1
8 23533 1 1 134 ASN ND2 N 163.941 -17.858 -9.107 1.00 . A A . 134 ASN ND2 1 1
8 23534 1 1 134 ASN O O 162.406 -14.322 -9.283 1.00 . A A . 134 ASN O 1 1
8 23535 1 1 134 ASN OD1 O 164.896 -16.220 -10.188 1.00 . A A . 134 ASN OD1 1 1
8 23536 1 1 135 THR C C 162.397 -11.032 -10.765 1.00 . A A . 135 THR C 1 1
8 23537 1 1 135 THR CA C 162.089 -11.630 -9.394 1.00 . A A . 135 THR CA 1 1
8 23538 1 1 135 THR CB C 161.716 -10.510 -8.421 1.00 . A A . 135 THR CB 1 1
8 23539 1 1 135 THR CG2 C 160.636 -9.621 -9.040 1.00 . A A . 135 THR CG2 1 1
8 23540 1 1 135 THR H H 164.049 -11.835 -8.532 1.00 . A A . 135 THR H 1 1
8 23541 1 1 135 THR HA H 161.263 -12.321 -9.480 1.00 . A A . 135 THR HA 1 1
8 23542 1 1 135 THR HB H 162.589 -9.911 -8.211 1.00 . A A . 135 THR HB 1 1
8 23543 1 1 135 THR HG1 H 161.489 -12.006 -7.199 1.00 . A A . 135 THR HG1 1 1
8 23544 1 1 135 THR HG21 H 161.104 -8.811 -9.581 1.00 . A A . 135 THR HG21 1 1
8 23545 1 1 135 THR HG22 H 160.011 -9.216 -8.257 1.00 . A A . 135 THR HG22 1 1
8 23546 1 1 135 THR HG23 H 160.031 -10.204 -9.718 1.00 . A A . 135 THR HG23 1 1
8 23547 1 1 135 THR N N 163.289 -12.347 -8.879 1.00 . A A . 135 THR N 1 1
8 23548 1 1 135 THR O O 163.540 -10.814 -11.115 1.00 . A A . 135 THR O 1 1
8 23549 1 1 135 THR OG1 O 161.233 -11.081 -7.213 1.00 . A A . 135 THR OG1 1 1
8 23550 1 1 136 VAL C C 161.499 -8.677 -12.841 1.00 . A A . 136 VAL C 1 1
8 23551 1 1 136 VAL CA C 161.626 -10.203 -12.898 1.00 . A A . 136 VAL CA 1 1
8 23552 1 1 136 VAL CB C 160.595 -10.763 -13.876 1.00 . A A . 136 VAL CB 1 1
8 23553 1 1 136 VAL CG1 C 161.023 -10.454 -15.318 1.00 . A A . 136 VAL CG1 1 1
8 23554 1 1 136 VAL CG2 C 160.479 -12.278 -13.684 1.00 . A A . 136 VAL CG2 1 1
8 23555 1 1 136 VAL H H 160.474 -10.964 -11.256 1.00 . A A . 136 VAL H 1 1
8 23556 1 1 136 VAL HA H 162.613 -10.471 -13.226 1.00 . A A . 136 VAL HA 1 1
8 23557 1 1 136 VAL HB H 159.641 -10.301 -13.681 1.00 . A A . 136 VAL HB 1 1
8 23558 1 1 136 VAL HG11 H 161.623 -9.556 -15.334 1.00 . A A . 136 VAL HG11 1 1
8 23559 1 1 136 VAL HG12 H 160.146 -10.310 -15.930 1.00 . A A . 136 VAL HG12 1 1
8 23560 1 1 136 VAL HG13 H 161.602 -11.278 -15.709 1.00 . A A . 136 VAL HG13 1 1
8 23561 1 1 136 VAL HG21 H 159.782 -12.680 -14.404 1.00 . A A . 136 VAL HG21 1 1
8 23562 1 1 136 VAL HG22 H 160.126 -12.489 -12.685 1.00 . A A . 136 VAL HG22 1 1
8 23563 1 1 136 VAL HG23 H 161.447 -12.735 -13.827 1.00 . A A . 136 VAL HG23 1 1
8 23564 1 1 136 VAL N N 161.388 -10.774 -11.550 1.00 . A A . 136 VAL N 1 1
8 23565 1 1 136 VAL O O 160.680 -8.140 -12.123 1.00 . A A . 136 VAL O 1 1
8 23566 1 1 137 GLU C C 162.503 -5.943 -12.189 1.00 . A A . 137 GLU C 1 1
8 23567 1 1 137 GLU CA C 162.260 -6.488 -13.596 1.00 . A A . 137 GLU CA 1 1
8 23568 1 1 137 GLU CB C 160.897 -6.006 -14.107 1.00 . A A . 137 GLU CB 1 1
8 23569 1 1 137 GLU CD C 159.391 -5.873 -16.098 1.00 . A A . 137 GLU CD 1 1
8 23570 1 1 137 GLU CG C 160.716 -6.425 -15.568 1.00 . A A . 137 GLU CG 1 1
8 23571 1 1 137 GLU H H 162.966 -8.445 -14.156 1.00 . A A . 137 GLU H 1 1
8 23572 1 1 137 GLU HA H 163.033 -6.116 -14.247 1.00 . A A . 137 GLU HA 1 1
8 23573 1 1 137 GLU HB2 H 160.110 -6.441 -13.508 1.00 . A A . 137 GLU HB2 1 1
8 23574 1 1 137 GLU HB3 H 160.848 -4.930 -14.036 1.00 . A A . 137 GLU HB3 1 1
8 23575 1 1 137 GLU HG2 H 161.533 -6.034 -16.158 1.00 . A A . 137 GLU HG2 1 1
8 23576 1 1 137 GLU HG3 H 160.707 -7.501 -15.635 1.00 . A A . 137 GLU HG3 1 1
8 23577 1 1 137 GLU N N 162.312 -7.982 -13.591 1.00 . A A . 137 GLU N 1 1
8 23578 1 1 137 GLU O O 161.748 -5.137 -11.682 1.00 . A A . 137 GLU O 1 1
8 23579 1 1 137 GLU OE1 O 158.620 -5.368 -15.298 1.00 . A A . 137 GLU OE1 1 1
8 23580 1 1 137 GLU OE2 O 159.171 -5.964 -17.294 1.00 . A A . 137 GLU OE2 1 1
8 23581 1 1 138 LEU C C 164.987 -4.800 -10.315 1.00 . A A . 138 LEU C 1 1
8 23582 1 1 138 LEU CA C 163.885 -5.864 -10.196 1.00 . A A . 138 LEU CA 1 1
8 23583 1 1 138 LEU CB C 164.362 -7.033 -9.329 1.00 . A A . 138 LEU CB 1 1
8 23584 1 1 138 LEU CD1 C 166.242 -7.510 -10.912 1.00 . A A . 138 LEU CD1 1 1
8 23585 1 1 138 LEU CD2 C 165.471 -9.274 -9.314 1.00 . A A . 138 LEU CD2 1 1
8 23586 1 1 138 LEU CG C 165.024 -8.105 -10.201 1.00 . A A . 138 LEU CG 1 1
8 23587 1 1 138 LEU H H 164.164 -7.005 -11.999 1.00 . A A . 138 LEU H 1 1
8 23588 1 1 138 LEU HA H 163.000 -5.426 -9.760 1.00 . A A . 138 LEU HA 1 1
8 23589 1 1 138 LEU HB2 H 165.072 -6.677 -8.601 1.00 . A A . 138 LEU HB2 1 1
8 23590 1 1 138 LEU HB3 H 163.513 -7.464 -8.825 1.00 . A A . 138 LEU HB3 1 1
8 23591 1 1 138 LEU HD11 H 165.921 -6.982 -11.797 1.00 . A A . 138 LEU HD11 1 1
8 23592 1 1 138 LEU HD12 H 166.917 -8.305 -11.192 1.00 . A A . 138 LEU HD12 1 1
8 23593 1 1 138 LEU HD13 H 166.747 -6.825 -10.247 1.00 . A A . 138 LEU HD13 1 1
8 23594 1 1 138 LEU HD21 H 165.470 -10.185 -9.895 1.00 . A A . 138 LEU HD21 1 1
8 23595 1 1 138 LEU HD22 H 164.789 -9.380 -8.482 1.00 . A A . 138 LEU HD22 1 1
8 23596 1 1 138 LEU HD23 H 166.467 -9.087 -8.939 1.00 . A A . 138 LEU HD23 1 1
8 23597 1 1 138 LEU HG H 164.317 -8.462 -10.935 1.00 . A A . 138 LEU HG 1 1
8 23598 1 1 138 LEU N N 163.566 -6.365 -11.563 1.00 . A A . 138 LEU N 1 1
8 23599 1 1 138 LEU O O 165.668 -4.735 -11.319 1.00 . A A . 138 LEU O 1 1
8 23600 1 1 139 PRO C C 167.573 -3.424 -9.809 1.00 . A A . 139 PRO C 1 1
8 23601 1 1 139 PRO CA C 166.203 -2.886 -9.382 1.00 . A A . 139 PRO CA 1 1
8 23602 1 1 139 PRO CB C 166.261 -2.346 -7.951 1.00 . A A . 139 PRO CB 1 1
8 23603 1 1 139 PRO CD C 164.415 -3.918 -8.048 1.00 . A A . 139 PRO CD 1 1
8 23604 1 1 139 PRO CG C 164.928 -2.655 -7.355 1.00 . A A . 139 PRO CG 1 1
8 23605 1 1 139 PRO HA H 165.888 -2.099 -10.048 1.00 . A A . 139 PRO HA 1 1
8 23606 1 1 139 PRO HB2 H 167.046 -2.840 -7.395 1.00 . A A . 139 PRO HB2 1 1
8 23607 1 1 139 PRO HB3 H 166.422 -1.279 -7.960 1.00 . A A . 139 PRO HB3 1 1
8 23608 1 1 139 PRO HD2 H 164.634 -4.788 -7.443 1.00 . A A . 139 PRO HD2 1 1
8 23609 1 1 139 PRO HD3 H 163.357 -3.837 -8.234 1.00 . A A . 139 PRO HD3 1 1
8 23610 1 1 139 PRO HG2 H 165.032 -2.827 -6.292 1.00 . A A . 139 PRO HG2 1 1
8 23611 1 1 139 PRO HG3 H 164.244 -1.840 -7.534 1.00 . A A . 139 PRO HG3 1 1
8 23612 1 1 139 PRO N N 165.164 -3.956 -9.321 1.00 . A A . 139 PRO N 1 1
8 23613 1 1 139 PRO O O 168.312 -3.976 -9.019 1.00 . A A . 139 PRO O 1 1
8 23614 1 1 140 GLU C C 170.343 -2.801 -11.062 1.00 . A A . 140 GLU C 1 1
8 23615 1 1 140 GLU CA C 169.238 -3.741 -11.548 1.00 . A A . 140 GLU CA 1 1
8 23616 1 1 140 GLU CB C 169.230 -3.769 -13.078 1.00 . A A . 140 GLU CB 1 1
8 23617 1 1 140 GLU CD C 170.574 -5.871 -13.246 1.00 . A A . 140 GLU CD 1 1
8 23618 1 1 140 GLU CG C 170.537 -4.381 -13.589 1.00 . A A . 140 GLU CG 1 1
8 23619 1 1 140 GLU H H 167.306 -2.800 -11.673 1.00 . A A . 140 GLU H 1 1
8 23620 1 1 140 GLU HA H 169.419 -4.736 -11.170 1.00 . A A . 140 GLU HA 1 1
8 23621 1 1 140 GLU HB2 H 168.395 -4.363 -13.422 1.00 . A A . 140 GLU HB2 1 1
8 23622 1 1 140 GLU HB3 H 169.135 -2.762 -13.455 1.00 . A A . 140 GLU HB3 1 1
8 23623 1 1 140 GLU HG2 H 170.596 -4.256 -14.661 1.00 . A A . 140 GLU HG2 1 1
8 23624 1 1 140 GLU HG3 H 171.374 -3.885 -13.122 1.00 . A A . 140 GLU HG3 1 1
8 23625 1 1 140 GLU N N 167.917 -3.255 -11.057 1.00 . A A . 140 GLU N 1 1
8 23626 1 1 140 GLU O O 171.456 -3.212 -10.802 1.00 . A A . 140 GLU O 1 1
8 23627 1 1 140 GLU OE1 O 169.511 -6.448 -13.084 1.00 . A A . 140 GLU OE1 1 1
8 23628 1 1 140 GLU OE2 O 171.664 -6.410 -13.150 1.00 . A A . 140 GLU OE2 1 1
8 23629 1 1 141 GLU C C 171.519 -0.856 -9.080 1.00 . A A . 141 GLU C 1 1
8 23630 1 1 141 GLU CA C 171.072 -0.552 -10.513 1.00 . A A . 141 GLU CA 1 1
8 23631 1 1 141 GLU CB C 170.473 0.857 -10.574 1.00 . A A . 141 GLU CB 1 1
8 23632 1 1 141 GLU CD C 168.700 2.350 -9.640 1.00 . A A . 141 GLU CD 1 1
8 23633 1 1 141 GLU CG C 169.438 1.023 -9.459 1.00 . A A . 141 GLU CG 1 1
8 23634 1 1 141 GLU H H 169.143 -1.228 -11.188 1.00 . A A . 141 GLU H 1 1
8 23635 1 1 141 GLU HA H 171.925 -0.604 -11.172 1.00 . A A . 141 GLU HA 1 1
8 23636 1 1 141 GLU HB2 H 171.260 1.587 -10.448 1.00 . A A . 141 GLU HB2 1 1
8 23637 1 1 141 GLU HB3 H 169.996 1.003 -11.531 1.00 . A A . 141 GLU HB3 1 1
8 23638 1 1 141 GLU HG2 H 168.730 0.208 -9.501 1.00 . A A . 141 GLU HG2 1 1
8 23639 1 1 141 GLU HG3 H 169.934 1.021 -8.501 1.00 . A A . 141 GLU HG3 1 1
8 23640 1 1 141 GLU N N 170.044 -1.535 -10.958 1.00 . A A . 141 GLU N 1 1
8 23641 1 1 141 GLU O O 172.654 -0.617 -8.718 1.00 . A A . 141 GLU O 1 1
8 23642 1 1 141 GLU OE1 O 169.085 3.106 -10.517 1.00 . A A . 141 GLU OE1 1 1
8 23643 1 1 141 GLU OE2 O 167.761 2.587 -8.898 1.00 . A A . 141 GLU OE2 1 1
8 23644 1 1 142 GLU C C 170.528 -3.062 -6.448 1.00 . A A . 142 GLU C 1 1
8 23645 1 1 142 GLU CA C 171.033 -1.675 -6.848 1.00 . A A . 142 GLU CA 1 1
8 23646 1 1 142 GLU CB C 170.432 -0.620 -5.917 1.00 . A A . 142 GLU CB 1 1
8 23647 1 1 142 GLU CD C 168.307 0.392 -5.096 1.00 . A A . 142 GLU CD 1 1
8 23648 1 1 142 GLU CG C 168.911 -0.775 -5.877 1.00 . A A . 142 GLU CG 1 1
8 23649 1 1 142 GLU H H 169.729 -1.551 -8.564 1.00 . A A . 142 GLU H 1 1
8 23650 1 1 142 GLU HA H 172.109 -1.653 -6.759 1.00 . A A . 142 GLU HA 1 1
8 23651 1 1 142 GLU HB2 H 170.833 -0.749 -4.923 1.00 . A A . 142 GLU HB2 1 1
8 23652 1 1 142 GLU HB3 H 170.681 0.365 -6.281 1.00 . A A . 142 GLU HB3 1 1
8 23653 1 1 142 GLU HG2 H 168.522 -0.778 -6.885 1.00 . A A . 142 GLU HG2 1 1
8 23654 1 1 142 GLU HG3 H 168.655 -1.703 -5.388 1.00 . A A . 142 GLU HG3 1 1
8 23655 1 1 142 GLU N N 170.642 -1.371 -8.258 1.00 . A A . 142 GLU N 1 1
8 23656 1 1 142 GLU O O 171.195 -3.788 -5.739 1.00 . A A . 142 GLU O 1 1
8 23657 1 1 142 GLU OE1 O 168.555 0.472 -3.905 1.00 . A A . 142 GLU OE1 1 1
8 23658 1 1 142 GLU OE2 O 167.611 1.188 -5.704 1.00 . A A . 142 GLU OE2 1 1
8 23659 1 1 143 ASN C C 168.687 -4.876 -5.000 1.00 . A A . 143 ASN C 1 1
8 23660 1 1 143 ASN CA C 168.832 -4.786 -6.520 1.00 . A A . 143 ASN CA 1 1
8 23661 1 1 143 ASN CB C 169.799 -5.870 -7.005 1.00 . A A . 143 ASN CB 1 1
8 23662 1 1 143 ASN CG C 169.085 -7.223 -7.020 1.00 . A A . 143 ASN CG 1 1
8 23663 1 1 143 ASN H H 168.828 -2.843 -7.458 1.00 . A A . 143 ASN H 1 1
8 23664 1 1 143 ASN HA H 167.866 -4.934 -6.981 1.00 . A A . 143 ASN HA 1 1
8 23665 1 1 143 ASN HB2 H 170.138 -5.630 -8.003 1.00 . A A . 143 ASN HB2 1 1
8 23666 1 1 143 ASN HB3 H 170.647 -5.922 -6.339 1.00 . A A . 143 ASN HB3 1 1
8 23667 1 1 143 ASN HD21 H 170.682 -8.218 -7.653 1.00 . A A . 143 ASN HD21 1 1
8 23668 1 1 143 ASN HD22 H 169.293 -9.161 -7.401 1.00 . A A . 143 ASN HD22 1 1
8 23669 1 1 143 ASN N N 169.358 -3.441 -6.889 1.00 . A A . 143 ASN N 1 1
8 23670 1 1 143 ASN ND2 N 169.742 -8.289 -7.389 1.00 . A A . 143 ASN ND2 1 1
8 23671 1 1 143 ASN O O 169.437 -5.567 -4.338 1.00 . A A . 143 ASN O 1 1
8 23672 1 1 143 ASN OD1 O 167.919 -7.312 -6.691 1.00 . A A . 143 ASN OD1 1 1
8 23673 1 1 144 THR C C 168.873 -3.875 -2.263 1.00 . A A . 144 THR C 1 1
8 23674 1 1 144 THR CA C 167.544 -4.210 -2.964 1.00 . A A . 144 THR CA 1 1
8 23675 1 1 144 THR CB C 167.078 -5.610 -2.538 1.00 . A A . 144 THR CB 1 1
8 23676 1 1 144 THR CG2 C 165.552 -5.691 -2.611 1.00 . A A . 144 THR CG2 1 1
8 23677 1 1 144 THR H H 167.149 -3.616 -4.996 1.00 . A A . 144 THR H 1 1
8 23678 1 1 144 THR HA H 166.792 -3.492 -2.693 1.00 . A A . 144 THR HA 1 1
8 23679 1 1 144 THR HB H 167.392 -5.799 -1.524 1.00 . A A . 144 THR HB 1 1
8 23680 1 1 144 THR HG1 H 167.062 -6.686 -4.158 1.00 . A A . 144 THR HG1 1 1
8 23681 1 1 144 THR HG21 H 165.231 -5.524 -3.629 1.00 . A A . 144 THR HG21 1 1
8 23682 1 1 144 THR HG22 H 165.120 -4.937 -1.969 1.00 . A A . 144 THR HG22 1 1
8 23683 1 1 144 THR HG23 H 165.228 -6.668 -2.287 1.00 . A A . 144 THR HG23 1 1
8 23684 1 1 144 THR N N 167.737 -4.174 -4.442 1.00 . A A . 144 THR N 1 1
8 23685 1 1 144 THR O O 169.773 -4.689 -2.228 1.00 . A A . 144 THR O 1 1
8 23686 1 1 144 THR OG1 O 167.643 -6.587 -3.399 1.00 . A A . 144 THR OG1 1 1
8 23687 1 1 145 PRO C C 170.348 -2.809 0.411 1.00 . A A . 145 PRO C 1 1
8 23688 1 1 145 PRO CA C 170.253 -2.263 -1.019 1.00 . A A . 145 PRO CA 1 1
8 23689 1 1 145 PRO CB C 170.154 -0.736 -1.005 1.00 . A A . 145 PRO CB 1 1
8 23690 1 1 145 PRO CD C 167.989 -1.618 -1.692 1.00 . A A . 145 PRO CD 1 1
8 23691 1 1 145 PRO CG C 168.692 -0.428 -1.031 1.00 . A A . 145 PRO CG 1 1
8 23692 1 1 145 PRO HA H 171.117 -2.560 -1.589 1.00 . A A . 145 PRO HA 1 1
8 23693 1 1 145 PRO HB2 H 170.605 -0.339 -0.106 1.00 . A A . 145 PRO HB2 1 1
8 23694 1 1 145 PRO HB3 H 170.634 -0.323 -1.880 1.00 . A A . 145 PRO HB3 1 1
8 23695 1 1 145 PRO HD2 H 167.133 -1.918 -1.104 1.00 . A A . 145 PRO HD2 1 1
8 23696 1 1 145 PRO HD3 H 167.691 -1.371 -2.699 1.00 . A A . 145 PRO HD3 1 1
8 23697 1 1 145 PRO HG2 H 168.327 -0.296 -0.021 1.00 . A A . 145 PRO HG2 1 1
8 23698 1 1 145 PRO HG3 H 168.512 0.465 -1.609 1.00 . A A . 145 PRO HG3 1 1
8 23699 1 1 145 PRO N N 169.005 -2.686 -1.713 1.00 . A A . 145 PRO N 1 1
8 23700 1 1 145 PRO O O 169.939 -2.168 1.356 1.00 . A A . 145 PRO O 1 1
8 23701 1 1 146 GLU C C 172.319 -4.121 2.597 1.00 . A A . 146 GLU C 1 1
8 23702 1 1 146 GLU CA C 171.014 -4.586 1.937 1.00 . A A . 146 GLU CA 1 1
8 23703 1 1 146 GLU CB C 171.042 -6.110 1.814 1.00 . A A . 146 GLU CB 1 1
8 23704 1 1 146 GLU CD C 169.807 -8.116 0.988 1.00 . A A . 146 GLU CD 1 1
8 23705 1 1 146 GLU CG C 169.764 -6.594 1.131 1.00 . A A . 146 GLU CG 1 1
8 23706 1 1 146 GLU H H 171.201 -4.486 -0.214 1.00 . A A . 146 GLU H 1 1
8 23707 1 1 146 GLU HA H 170.173 -4.289 2.545 1.00 . A A . 146 GLU HA 1 1
8 23708 1 1 146 GLU HB2 H 171.898 -6.407 1.227 1.00 . A A . 146 GLU HB2 1 1
8 23709 1 1 146 GLU HB3 H 171.110 -6.549 2.798 1.00 . A A . 146 GLU HB3 1 1
8 23710 1 1 146 GLU HG2 H 168.911 -6.311 1.730 1.00 . A A . 146 GLU HG2 1 1
8 23711 1 1 146 GLU HG3 H 169.684 -6.143 0.154 1.00 . A A . 146 GLU HG3 1 1
8 23712 1 1 146 GLU N N 170.885 -3.989 0.570 1.00 . A A . 146 GLU N 1 1
8 23713 1 1 146 GLU O O 172.329 -3.272 3.472 1.00 . A A . 146 GLU O 1 1
8 23714 1 1 146 GLU OE1 O 170.498 -8.588 0.101 1.00 . A A . 146 GLU OE1 1 1
8 23715 1 1 146 GLU OE2 O 169.149 -8.785 1.768 1.00 . A A . 146 GLU OE2 1 1
8 23716 1 1 147 LYS C C 174.898 -2.762 2.639 1.00 . A A . 147 LYS C 1 1
8 23717 1 1 147 LYS CA C 174.723 -4.271 2.796 1.00 . A A . 147 LYS CA 1 1
8 23718 1 1 147 LYS CB C 175.868 -4.996 2.085 1.00 . A A . 147 LYS CB 1 1
8 23719 1 1 147 LYS CD C 178.341 -5.350 2.040 1.00 . A A . 147 LYS CD 1 1
8 23720 1 1 147 LYS CE C 179.640 -5.162 2.827 1.00 . A A . 147 LYS CE 1 1
8 23721 1 1 147 LYS CG C 177.189 -4.676 2.787 1.00 . A A . 147 LYS CG 1 1
8 23722 1 1 147 LYS H H 173.403 -5.360 1.489 1.00 . A A . 147 LYS H 1 1
8 23723 1 1 147 LYS HA H 174.728 -4.528 3.845 1.00 . A A . 147 LYS HA 1 1
8 23724 1 1 147 LYS HB2 H 175.691 -6.062 2.115 1.00 . A A . 147 LYS HB2 1 1
8 23725 1 1 147 LYS HB3 H 175.920 -4.668 1.058 1.00 . A A . 147 LYS HB3 1 1
8 23726 1 1 147 LYS HD2 H 178.133 -6.405 1.933 1.00 . A A . 147 LYS HD2 1 1
8 23727 1 1 147 LYS HD3 H 178.447 -4.902 1.063 1.00 . A A . 147 LYS HD3 1 1
8 23728 1 1 147 LYS HE2 H 179.787 -6.005 3.486 1.00 . A A . 147 LYS HE2 1 1
8 23729 1 1 147 LYS HE3 H 180.470 -5.093 2.140 1.00 . A A . 147 LYS HE3 1 1
8 23730 1 1 147 LYS HG2 H 177.341 -3.607 2.797 1.00 . A A . 147 LYS HG2 1 1
8 23731 1 1 147 LYS HG3 H 177.156 -5.045 3.801 1.00 . A A . 147 LYS HG3 1 1
8 23732 1 1 147 LYS HZ1 H 180.511 -3.606 3.902 1.00 . A A . 147 LYS HZ1 1 1
8 23733 1 1 147 LYS HZ2 H 178.991 -4.088 4.488 1.00 . A A . 147 LYS HZ2 1 1
8 23734 1 1 147 LYS HZ3 H 179.103 -3.165 3.067 1.00 . A A . 147 LYS HZ3 1 1
8 23735 1 1 147 LYS N N 173.426 -4.675 2.190 1.00 . A A . 147 LYS N 1 1
8 23736 1 1 147 LYS NZ N 179.555 -3.911 3.632 1.00 . A A . 147 LYS NZ 1 1
8 23737 1 1 147 LYS O O 175.473 -2.099 3.484 1.00 . A A . 147 LYS O 1 1
8 23738 1 1 148 ARG C C 173.928 0.014 2.516 1.00 . A A . 148 ARG C 1 1
8 23739 1 1 148 ARG CA C 174.554 -0.750 1.346 1.00 . A A . 148 ARG CA 1 1
8 23740 1 1 148 ARG CB C 173.857 -0.355 0.045 1.00 . A A . 148 ARG CB 1 1
8 23741 1 1 148 ARG CD C 173.944 -0.519 -2.446 1.00 . A A . 148 ARG CD 1 1
8 23742 1 1 148 ARG CG C 174.577 -1.001 -1.140 1.00 . A A . 148 ARG CG 1 1
8 23743 1 1 148 ARG CZ C 173.462 1.673 -3.364 1.00 . A A . 148 ARG CZ 1 1
8 23744 1 1 148 ARG H H 173.954 -2.766 0.893 1.00 . A A . 148 ARG H 1 1
8 23745 1 1 148 ARG HA H 175.603 -0.501 1.278 1.00 . A A . 148 ARG HA 1 1
8 23746 1 1 148 ARG HB2 H 172.833 -0.694 0.071 1.00 . A A . 148 ARG HB2 1 1
8 23747 1 1 148 ARG HB3 H 173.878 0.719 -0.065 1.00 . A A . 148 ARG HB3 1 1
8 23748 1 1 148 ARG HD2 H 174.341 -1.091 -3.272 1.00 . A A . 148 ARG HD2 1 1
8 23749 1 1 148 ARG HD3 H 172.873 -0.653 -2.397 1.00 . A A . 148 ARG HD3 1 1
8 23750 1 1 148 ARG HE H 175.057 1.313 -2.237 1.00 . A A . 148 ARG HE 1 1
8 23751 1 1 148 ARG HG2 H 175.621 -0.723 -1.120 1.00 . A A . 148 ARG HG2 1 1
8 23752 1 1 148 ARG HG3 H 174.488 -2.075 -1.074 1.00 . A A . 148 ARG HG3 1 1
8 23753 1 1 148 ARG HH11 H 172.184 0.189 -3.780 1.00 . A A . 148 ARG HH11 1 1
8 23754 1 1 148 ARG HH12 H 171.788 1.731 -4.461 1.00 . A A . 148 ARG HH12 1 1
8 23755 1 1 148 ARG HH21 H 174.555 3.332 -3.117 1.00 . A A . 148 ARG HH21 1 1
8 23756 1 1 148 ARG HH22 H 173.130 3.510 -4.085 1.00 . A A . 148 ARG HH22 1 1
8 23757 1 1 148 ARG N N 174.411 -2.213 1.561 1.00 . A A . 148 ARG N 1 1
8 23758 1 1 148 ARG NE N 174.256 0.925 -2.646 1.00 . A A . 148 ARG NE 1 1
8 23759 1 1 148 ARG NH1 N 172.395 1.157 -3.911 1.00 . A A . 148 ARG NH1 1 1
8 23760 1 1 148 ARG NH2 N 173.737 2.937 -3.536 1.00 . A A . 148 ARG NH2 1 1
8 23761 1 1 148 ARG O O 174.501 0.963 3.008 1.00 . A A . 148 ARG O 1 1
8 23762 1 1 149 VAL C C 172.930 0.051 5.400 1.00 . A A . 149 VAL C 1 1
8 23763 1 1 149 VAL CA C 172.152 0.353 4.121 1.00 . A A . 149 VAL CA 1 1
8 23764 1 1 149 VAL CB C 170.674 -0.027 4.304 1.00 . A A . 149 VAL CB 1 1
8 23765 1 1 149 VAL CG1 C 169.885 0.405 3.068 1.00 . A A . 149 VAL CG1 1 1
8 23766 1 1 149 VAL CG2 C 170.517 -1.537 4.506 1.00 . A A . 149 VAL CG2 1 1
8 23767 1 1 149 VAL H H 172.312 -1.153 2.581 1.00 . A A . 149 VAL H 1 1
8 23768 1 1 149 VAL HA H 172.212 1.413 3.922 1.00 . A A . 149 VAL HA 1 1
8 23769 1 1 149 VAL HB H 170.283 0.490 5.169 1.00 . A A . 149 VAL HB 1 1
8 23770 1 1 149 VAL HG11 H 170.309 -0.057 2.189 1.00 . A A . 149 VAL HG11 1 1
8 23771 1 1 149 VAL HG12 H 169.933 1.481 2.969 1.00 . A A . 149 VAL HG12 1 1
8 23772 1 1 149 VAL HG13 H 168.855 0.099 3.174 1.00 . A A . 149 VAL HG13 1 1
8 23773 1 1 149 VAL HG21 H 169.615 -1.728 5.069 1.00 . A A . 149 VAL HG21 1 1
8 23774 1 1 149 VAL HG22 H 171.362 -1.923 5.049 1.00 . A A . 149 VAL HG22 1 1
8 23775 1 1 149 VAL HG23 H 170.449 -2.024 3.549 1.00 . A A . 149 VAL HG23 1 1
8 23776 1 1 149 VAL N N 172.767 -0.383 2.978 1.00 . A A . 149 VAL N 1 1
8 23777 1 1 149 VAL O O 173.065 0.891 6.260 1.00 . A A . 149 VAL O 1 1
8 23778 1 1 150 ASP C C 175.352 -0.439 6.947 1.00 . A A . 150 ASP C 1 1
8 23779 1 1 150 ASP CA C 174.206 -1.443 6.787 1.00 . A A . 150 ASP CA 1 1
8 23780 1 1 150 ASP CB C 174.780 -2.859 6.696 1.00 . A A . 150 ASP CB 1 1
8 23781 1 1 150 ASP CG C 173.635 -3.874 6.687 1.00 . A A . 150 ASP CG 1 1
8 23782 1 1 150 ASP H H 173.340 -1.817 4.841 1.00 . A A . 150 ASP H 1 1
8 23783 1 1 150 ASP HA H 173.544 -1.376 7.638 1.00 . A A . 150 ASP HA 1 1
8 23784 1 1 150 ASP HB2 H 175.357 -2.956 5.787 1.00 . A A . 150 ASP HB2 1 1
8 23785 1 1 150 ASP HB3 H 175.416 -3.045 7.548 1.00 . A A . 150 ASP HB3 1 1
8 23786 1 1 150 ASP N N 173.450 -1.135 5.542 1.00 . A A . 150 ASP N 1 1
8 23787 1 1 150 ASP O O 175.481 0.214 7.966 1.00 . A A . 150 ASP O 1 1
8 23788 1 1 150 ASP OD1 O 172.524 -3.487 7.010 1.00 . A A . 150 ASP OD1 1 1
8 23789 1 1 150 ASP OD2 O 173.889 -5.020 6.355 1.00 . A A . 150 ASP OD2 1 1
8 23790 1 1 151 ARG C C 176.798 2.104 5.955 1.00 . A A . 151 ARG C 1 1
8 23791 1 1 151 ARG CA C 177.314 0.663 6.044 1.00 . A A . 151 ARG CA 1 1
8 23792 1 1 151 ARG CB C 178.297 0.400 4.901 1.00 . A A . 151 ARG CB 1 1
8 23793 1 1 151 ARG CD C 180.553 0.962 3.983 1.00 . A A . 151 ARG CD 1 1
8 23794 1 1 151 ARG CG C 179.512 1.319 5.046 1.00 . A A . 151 ARG CG 1 1
8 23795 1 1 151 ARG CZ C 180.022 2.555 2.237 1.00 . A A . 151 ARG CZ 1 1
8 23796 1 1 151 ARG H H 176.055 -0.834 5.131 1.00 . A A . 151 ARG H 1 1
8 23797 1 1 151 ARG HA H 177.820 0.523 6.988 1.00 . A A . 151 ARG HA 1 1
8 23798 1 1 151 ARG HB2 H 178.620 -0.631 4.935 1.00 . A A . 151 ARG HB2 1 1
8 23799 1 1 151 ARG HB3 H 177.812 0.594 3.957 1.00 . A A . 151 ARG HB3 1 1
8 23800 1 1 151 ARG HD2 H 181.461 1.515 4.169 1.00 . A A . 151 ARG HD2 1 1
8 23801 1 1 151 ARG HD3 H 180.761 -0.097 4.025 1.00 . A A . 151 ARG HD3 1 1
8 23802 1 1 151 ARG HE H 179.689 0.608 2.042 1.00 . A A . 151 ARG HE 1 1
8 23803 1 1 151 ARG HG2 H 179.203 2.346 4.918 1.00 . A A . 151 ARG HG2 1 1
8 23804 1 1 151 ARG HG3 H 179.945 1.192 6.027 1.00 . A A . 151 ARG HG3 1 1
8 23805 1 1 151 ARG HH11 H 180.814 3.260 3.936 1.00 . A A . 151 ARG HH11 1 1
8 23806 1 1 151 ARG HH12 H 180.464 4.447 2.723 1.00 . A A . 151 ARG HH12 1 1
8 23807 1 1 151 ARG HH21 H 179.227 2.140 0.447 1.00 . A A . 151 ARG HH21 1 1
8 23808 1 1 151 ARG HH22 H 179.566 3.812 0.747 1.00 . A A . 151 ARG HH22 1 1
8 23809 1 1 151 ARG N N 176.180 -0.302 5.947 1.00 . A A . 151 ARG N 1 1
8 23810 1 1 151 ARG NE N 180.027 1.312 2.634 1.00 . A A . 151 ARG NE 1 1
8 23811 1 1 151 ARG NH1 N 180.468 3.494 3.027 1.00 . A A . 151 ARG NH1 1 1
8 23812 1 1 151 ARG NH2 N 179.569 2.860 1.052 1.00 . A A . 151 ARG NH2 1 1
8 23813 1 1 151 ARG O O 177.191 2.963 6.719 1.00 . A A . 151 ARG O 1 1
8 23814 1 1 152 ILE C C 174.682 4.228 6.128 1.00 . A A . 152 ILE C 1 1
8 23815 1 1 152 ILE CA C 175.401 3.762 4.858 1.00 . A A . 152 ILE CA 1 1
8 23816 1 1 152 ILE CB C 174.434 3.792 3.675 1.00 . A A . 152 ILE CB 1 1
8 23817 1 1 152 ILE CD1 C 174.270 3.510 1.197 1.00 . A A . 152 ILE CD1 1 1
8 23818 1 1 152 ILE CG1 C 175.232 3.681 2.372 1.00 . A A . 152 ILE CG1 1 1
8 23819 1 1 152 ILE CG2 C 173.615 5.084 3.686 1.00 . A A . 152 ILE CG2 1 1
8 23820 1 1 152 ILE H H 175.640 1.669 4.404 1.00 . A A . 152 ILE H 1 1
8 23821 1 1 152 ILE HA H 176.223 4.433 4.653 1.00 . A A . 152 ILE HA 1 1
8 23822 1 1 152 ILE HB H 173.765 2.958 3.753 1.00 . A A . 152 ILE HB 1 1
8 23823 1 1 152 ILE HD11 H 174.799 3.084 0.358 1.00 . A A . 152 ILE HD11 1 1
8 23824 1 1 152 ILE HD12 H 173.869 4.473 0.919 1.00 . A A . 152 ILE HD12 1 1
8 23825 1 1 152 ILE HD13 H 173.463 2.854 1.485 1.00 . A A . 152 ILE HD13 1 1
8 23826 1 1 152 ILE HG12 H 175.817 4.578 2.232 1.00 . A A . 152 ILE HG12 1 1
8 23827 1 1 152 ILE HG13 H 175.889 2.826 2.424 1.00 . A A . 152 ILE HG13 1 1
8 23828 1 1 152 ILE HG21 H 173.376 5.372 2.673 1.00 . A A . 152 ILE HG21 1 1
8 23829 1 1 152 ILE HG22 H 174.182 5.871 4.161 1.00 . A A . 152 ILE HG22 1 1
8 23830 1 1 152 ILE HG23 H 172.698 4.917 4.235 1.00 . A A . 152 ILE HG23 1 1
8 23831 1 1 152 ILE N N 175.933 2.376 5.016 1.00 . A A . 152 ILE N 1 1
8 23832 1 1 152 ILE O O 175.004 5.261 6.681 1.00 . A A . 152 ILE O 1 1
8 23833 1 1 153 PHE C C 173.946 3.943 9.010 1.00 . A A . 153 PHE C 1 1
8 23834 1 1 153 PHE CA C 172.995 3.966 7.823 1.00 . A A . 153 PHE CA 1 1
8 23835 1 1 153 PHE CB C 171.751 3.099 8.106 1.00 . A A . 153 PHE CB 1 1
8 23836 1 1 153 PHE CD1 C 170.252 5.079 8.387 1.00 . A A . 153 PHE CD1 1 1
8 23837 1 1 153 PHE CD2 C 169.699 3.443 6.686 1.00 . A A . 153 PHE CD2 1 1
8 23838 1 1 153 PHE CE1 C 169.137 5.840 8.021 1.00 . A A . 153 PHE CE1 1 1
8 23839 1 1 153 PHE CE2 C 168.587 4.204 6.314 1.00 . A A . 153 PHE CE2 1 1
8 23840 1 1 153 PHE CG C 170.527 3.884 7.721 1.00 . A A . 153 PHE CG 1 1
8 23841 1 1 153 PHE CZ C 168.306 5.402 6.982 1.00 . A A . 153 PHE CZ 1 1
8 23842 1 1 153 PHE H H 173.434 2.675 6.147 1.00 . A A . 153 PHE H 1 1
8 23843 1 1 153 PHE HA H 172.688 4.992 7.665 1.00 . A A . 153 PHE HA 1 1
8 23844 1 1 153 PHE HB2 H 171.795 2.196 7.524 1.00 . A A . 153 PHE HB2 1 1
8 23845 1 1 153 PHE HB3 H 171.702 2.851 9.156 1.00 . A A . 153 PHE HB3 1 1
8 23846 1 1 153 PHE HD1 H 170.901 5.408 9.192 1.00 . A A . 153 PHE HD1 1 1
8 23847 1 1 153 PHE HD2 H 169.917 2.517 6.176 1.00 . A A . 153 PHE HD2 1 1
8 23848 1 1 153 PHE HE1 H 168.920 6.764 8.536 1.00 . A A . 153 PHE HE1 1 1
8 23849 1 1 153 PHE HE2 H 167.944 3.867 5.515 1.00 . A A . 153 PHE HE2 1 1
8 23850 1 1 153 PHE HZ H 167.453 5.991 6.692 1.00 . A A . 153 PHE HZ 1 1
8 23851 1 1 153 PHE N N 173.704 3.502 6.598 1.00 . A A . 153 PHE N 1 1
8 23852 1 1 153 PHE O O 173.881 4.795 9.873 1.00 . A A . 153 PHE O 1 1
8 23853 1 1 154 ALA C C 176.447 4.367 10.262 1.00 . A A . 154 ALA C 1 1
8 23854 1 1 154 ALA CA C 175.770 2.998 10.218 1.00 . A A . 154 ALA CA 1 1
8 23855 1 1 154 ALA CB C 176.820 1.904 10.030 1.00 . A A . 154 ALA CB 1 1
8 23856 1 1 154 ALA H H 174.901 2.316 8.375 1.00 . A A . 154 ALA H 1 1
8 23857 1 1 154 ALA HA H 175.213 2.832 11.126 1.00 . A A . 154 ALA HA 1 1
8 23858 1 1 154 ALA HB1 H 177.527 1.940 10.845 1.00 . A A . 154 ALA HB1 1 1
8 23859 1 1 154 ALA HB2 H 177.339 2.062 9.096 1.00 . A A . 154 ALA HB2 1 1
8 23860 1 1 154 ALA HB3 H 176.337 0.939 10.015 1.00 . A A . 154 ALA HB3 1 1
8 23861 1 1 154 ALA N N 174.839 3.002 9.072 1.00 . A A . 154 ALA N 1 1
8 23862 1 1 154 ALA O O 176.668 4.936 11.313 1.00 . A A . 154 ALA O 1 1
8 23863 1 1 155 MET C C 176.390 7.297 9.558 1.00 . A A . 155 MET C 1 1
8 23864 1 1 155 MET CA C 177.386 6.250 9.048 1.00 . A A . 155 MET CA 1 1
8 23865 1 1 155 MET CB C 177.748 6.551 7.590 1.00 . A A . 155 MET CB 1 1
8 23866 1 1 155 MET CE C 176.794 8.510 5.395 1.00 . A A . 155 MET CE 1 1
8 23867 1 1 155 MET CG C 178.424 7.918 7.480 1.00 . A A . 155 MET CG 1 1
8 23868 1 1 155 MET H H 176.541 4.428 8.282 1.00 . A A . 155 MET H 1 1
8 23869 1 1 155 MET HA H 178.276 6.264 9.657 1.00 . A A . 155 MET HA 1 1
8 23870 1 1 155 MET HB2 H 178.422 5.789 7.226 1.00 . A A . 155 MET HB2 1 1
8 23871 1 1 155 MET HB3 H 176.852 6.548 6.993 1.00 . A A . 155 MET HB3 1 1
8 23872 1 1 155 MET HE1 H 176.432 7.574 4.991 1.00 . A A . 155 MET HE1 1 1
8 23873 1 1 155 MET HE2 H 176.621 9.298 4.681 1.00 . A A . 155 MET HE2 1 1
8 23874 1 1 155 MET HE3 H 176.270 8.737 6.314 1.00 . A A . 155 MET HE3 1 1
8 23875 1 1 155 MET HG2 H 177.834 8.660 7.997 1.00 . A A . 155 MET HG2 1 1
8 23876 1 1 155 MET HG3 H 179.408 7.869 7.919 1.00 . A A . 155 MET HG3 1 1
8 23877 1 1 155 MET N N 176.751 4.905 9.112 1.00 . A A . 155 MET N 1 1
8 23878 1 1 155 MET O O 176.739 8.209 10.278 1.00 . A A . 155 MET O 1 1
8 23879 1 1 155 MET SD S 178.567 8.371 5.734 1.00 . A A . 155 MET SD 1 1
8 23880 1 1 156 MET C C 173.773 7.893 11.107 1.00 . A A . 156 MET C 1 1
8 23881 1 1 156 MET CA C 174.120 8.146 9.638 1.00 . A A . 156 MET CA 1 1
8 23882 1 1 156 MET CB C 172.858 8.001 8.783 1.00 . A A . 156 MET CB 1 1
8 23883 1 1 156 MET CE C 170.983 10.009 7.096 1.00 . A A . 156 MET CE 1 1
8 23884 1 1 156 MET CG C 173.174 8.405 7.342 1.00 . A A . 156 MET CG 1 1
8 23885 1 1 156 MET H H 174.889 6.425 8.597 1.00 . A A . 156 MET H 1 1
8 23886 1 1 156 MET HA H 174.508 9.147 9.532 1.00 . A A . 156 MET HA 1 1
8 23887 1 1 156 MET HB2 H 172.523 6.973 8.804 1.00 . A A . 156 MET HB2 1 1
8 23888 1 1 156 MET HB3 H 172.081 8.640 9.173 1.00 . A A . 156 MET HB3 1 1
8 23889 1 1 156 MET HE1 H 170.809 10.727 6.306 1.00 . A A . 156 MET HE1 1 1
8 23890 1 1 156 MET HE2 H 171.689 10.418 7.800 1.00 . A A . 156 MET HE2 1 1
8 23891 1 1 156 MET HE3 H 170.053 9.796 7.606 1.00 . A A . 156 MET HE3 1 1
8 23892 1 1 156 MET HG2 H 173.652 9.373 7.336 1.00 . A A . 156 MET HG2 1 1
8 23893 1 1 156 MET HG3 H 173.837 7.675 6.902 1.00 . A A . 156 MET HG3 1 1
8 23894 1 1 156 MET N N 175.148 7.168 9.181 1.00 . A A . 156 MET N 1 1
8 23895 1 1 156 MET O O 173.365 8.788 11.821 1.00 . A A . 156 MET O 1 1
8 23896 1 1 156 MET SD S 171.640 8.479 6.383 1.00 . A A . 156 MET SD 1 1
8 23897 1 1 157 ASP C C 174.745 6.524 13.901 1.00 . A A . 157 ASP C 1 1
8 23898 1 1 157 ASP CA C 173.541 6.356 12.967 1.00 . A A . 157 ASP CA 1 1
8 23899 1 1 157 ASP CB C 173.027 4.918 13.045 1.00 . A A . 157 ASP CB 1 1
8 23900 1 1 157 ASP CG C 172.386 4.683 14.413 1.00 . A A . 157 ASP CG 1 1
8 23901 1 1 157 ASP H H 174.208 5.963 10.956 1.00 . A A . 157 ASP H 1 1
8 23902 1 1 157 ASP HA H 172.761 7.025 13.285 1.00 . A A . 157 ASP HA 1 1
8 23903 1 1 157 ASP HB2 H 172.291 4.757 12.268 1.00 . A A . 157 ASP HB2 1 1
8 23904 1 1 157 ASP HB3 H 173.850 4.233 12.911 1.00 . A A . 157 ASP HB3 1 1
8 23905 1 1 157 ASP N N 173.900 6.675 11.555 1.00 . A A . 157 ASP N 1 1
8 23906 1 1 157 ASP O O 174.735 6.053 15.021 1.00 . A A . 157 ASP O 1 1
8 23907 1 1 157 ASP OD1 O 173.117 4.402 15.349 1.00 . A A . 157 ASP OD1 1 1
8 23908 1 1 157 ASP OD2 O 171.174 4.785 14.502 1.00 . A A . 157 ASP OD2 1 1
8 23909 1 1 158 LYS C C 176.513 8.034 15.670 1.00 . A A . 158 LYS C 1 1
8 23910 1 1 158 LYS CA C 176.956 7.387 14.363 1.00 . A A . 158 LYS CA 1 1
8 23911 1 1 158 LYS CB C 177.978 8.286 13.682 1.00 . A A . 158 LYS CB 1 1
8 23912 1 1 158 LYS CD C 179.803 8.375 11.982 1.00 . A A . 158 LYS CD 1 1
8 23913 1 1 158 LYS CE C 180.666 7.555 11.011 1.00 . A A . 158 LYS CE 1 1
8 23914 1 1 158 LYS CG C 178.712 7.495 12.602 1.00 . A A . 158 LYS CG 1 1
8 23915 1 1 158 LYS H H 175.770 7.578 12.567 1.00 . A A . 158 LYS H 1 1
8 23916 1 1 158 LYS HA H 177.402 6.431 14.573 1.00 . A A . 158 LYS HA 1 1
8 23917 1 1 158 LYS HB2 H 177.468 9.128 13.235 1.00 . A A . 158 LYS HB2 1 1
8 23918 1 1 158 LYS HB3 H 178.689 8.641 14.412 1.00 . A A . 158 LYS HB3 1 1
8 23919 1 1 158 LYS HD2 H 179.339 9.191 11.447 1.00 . A A . 158 LYS HD2 1 1
8 23920 1 1 158 LYS HD3 H 180.428 8.774 12.768 1.00 . A A . 158 LYS HD3 1 1
8 23921 1 1 158 LYS HE2 H 181.643 7.394 11.444 1.00 . A A . 158 LYS HE2 1 1
8 23922 1 1 158 LYS HE3 H 180.200 6.600 10.817 1.00 . A A . 158 LYS HE3 1 1
8 23923 1 1 158 LYS HG2 H 179.161 6.617 13.045 1.00 . A A . 158 LYS HG2 1 1
8 23924 1 1 158 LYS HG3 H 178.012 7.194 11.840 1.00 . A A . 158 LYS HG3 1 1
8 23925 1 1 158 LYS HZ1 H 179.976 8.902 9.582 1.00 . A A . 158 LYS HZ1 1 1
8 23926 1 1 158 LYS HZ2 H 180.901 7.627 8.944 1.00 . A A . 158 LYS HZ2 1 1
8 23927 1 1 158 LYS HZ3 H 181.662 8.900 9.773 1.00 . A A . 158 LYS HZ3 1 1
8 23928 1 1 158 LYS N N 175.775 7.194 13.469 1.00 . A A . 158 LYS N 1 1
8 23929 1 1 158 LYS NZ N 180.813 8.303 9.731 1.00 . A A . 158 LYS NZ 1 1
8 23930 1 1 158 LYS O O 177.150 7.887 16.694 1.00 . A A . 158 LYS O 1 1
8 23931 1 1 159 ASN C C 175.046 8.467 18.061 1.00 . A A . 159 ASN C 1 1
8 23932 1 1 159 ASN CA C 174.939 9.429 16.872 1.00 . A A . 159 ASN CA 1 1
8 23933 1 1 159 ASN CB C 173.481 9.850 16.677 1.00 . A A . 159 ASN CB 1 1
8 23934 1 1 159 ASN CG C 172.642 8.634 16.286 1.00 . A A . 159 ASN CG 1 1
8 23935 1 1 159 ASN H H 174.955 8.863 14.789 1.00 . A A . 159 ASN H 1 1
8 23936 1 1 159 ASN HA H 175.541 10.305 17.067 1.00 . A A . 159 ASN HA 1 1
8 23937 1 1 159 ASN HB2 H 173.102 10.270 17.598 1.00 . A A . 159 ASN HB2 1 1
8 23938 1 1 159 ASN HB3 H 173.423 10.591 15.894 1.00 . A A . 159 ASN HB3 1 1
8 23939 1 1 159 ASN HD21 H 174.190 7.389 16.286 1.00 . A A . 159 ASN HD21 1 1
8 23940 1 1 159 ASN HD22 H 172.695 6.688 15.891 1.00 . A A . 159 ASN HD22 1 1
8 23941 1 1 159 ASN N N 175.436 8.757 15.635 1.00 . A A . 159 ASN N 1 1
8 23942 1 1 159 ASN ND2 N 173.224 7.474 16.143 1.00 . A A . 159 ASN ND2 1 1
8 23943 1 1 159 ASN O O 174.971 8.874 19.203 1.00 . A A . 159 ASN O 1 1
8 23944 1 1 159 ASN OD1 O 171.446 8.742 16.106 1.00 . A A . 159 ASN OD1 1 1
8 23945 1 1 160 ALA C C 173.988 5.686 19.328 1.00 . A A . 160 ALA C 1 1
8 23946 1 1 160 ALA CA C 175.366 6.188 18.891 1.00 . A A . 160 ALA CA 1 1
8 23947 1 1 160 ALA CB C 176.095 6.806 20.089 1.00 . A A . 160 ALA CB 1 1
8 23948 1 1 160 ALA H H 175.296 6.906 16.860 1.00 . A A . 160 ALA H 1 1
8 23949 1 1 160 ALA HA H 175.940 5.351 18.525 1.00 . A A . 160 ALA HA 1 1
8 23950 1 1 160 ALA HB1 H 176.777 7.568 19.742 1.00 . A A . 160 ALA HB1 1 1
8 23951 1 1 160 ALA HB2 H 176.649 6.038 20.607 1.00 . A A . 160 ALA HB2 1 1
8 23952 1 1 160 ALA HB3 H 175.376 7.247 20.764 1.00 . A A . 160 ALA HB3 1 1
8 23953 1 1 160 ALA N N 175.231 7.197 17.794 1.00 . A A . 160 ALA N 1 1
8 23954 1 1 160 ALA O O 173.878 4.795 20.147 1.00 . A A . 160 ALA O 1 1
8 23955 1 1 161 ASP C C 171.401 4.304 18.763 1.00 . A A . 161 ASP C 1 1
8 23956 1 1 161 ASP CA C 171.582 5.766 19.191 1.00 . A A . 161 ASP CA 1 1
8 23957 1 1 161 ASP CB C 170.508 6.645 18.538 1.00 . A A . 161 ASP CB 1 1
8 23958 1 1 161 ASP CG C 170.583 6.530 17.014 1.00 . A A . 161 ASP CG 1 1
8 23959 1 1 161 ASP H H 173.038 6.951 18.130 1.00 . A A . 161 ASP H 1 1
8 23960 1 1 161 ASP HA H 171.488 5.832 20.266 1.00 . A A . 161 ASP HA 1 1
8 23961 1 1 161 ASP HB2 H 169.532 6.327 18.873 1.00 . A A . 161 ASP HB2 1 1
8 23962 1 1 161 ASP HB3 H 170.667 7.674 18.825 1.00 . A A . 161 ASP HB3 1 1
8 23963 1 1 161 ASP N N 172.937 6.237 18.793 1.00 . A A . 161 ASP N 1 1
8 23964 1 1 161 ASP O O 170.709 3.541 19.407 1.00 . A A . 161 ASP O 1 1
8 23965 1 1 161 ASP OD1 O 171.456 5.833 16.532 1.00 . A A . 161 ASP OD1 1 1
8 23966 1 1 161 ASP OD2 O 169.764 7.148 16.355 1.00 . A A . 161 ASP OD2 1 1
8 23967 1 1 162 GLY C C 170.510 2.320 16.556 1.00 . A A . 162 GLY C 1 1
8 23968 1 1 162 GLY CA C 171.880 2.499 17.210 1.00 . A A . 162 GLY CA 1 1
8 23969 1 1 162 GLY H H 172.570 4.540 17.174 1.00 . A A . 162 GLY H 1 1
8 23970 1 1 162 GLY HA2 H 172.657 2.282 16.491 1.00 . A A . 162 GLY HA2 1 1
8 23971 1 1 162 GLY HA3 H 171.966 1.827 18.050 1.00 . A A . 162 GLY HA3 1 1
8 23972 1 1 162 GLY N N 172.017 3.909 17.680 1.00 . A A . 162 GLY N 1 1
8 23973 1 1 162 GLY O O 170.112 1.226 16.206 1.00 . A A . 162 GLY O 1 1
8 23974 1 1 163 LYS C C 168.248 4.466 14.808 1.00 . A A . 163 LYS C 1 1
8 23975 1 1 163 LYS CA C 168.430 3.306 15.783 1.00 . A A . 163 LYS CA 1 1
8 23976 1 1 163 LYS CB C 167.378 3.444 16.888 1.00 . A A . 163 LYS CB 1 1
8 23977 1 1 163 LYS CD C 166.686 2.603 19.125 1.00 . A A . 163 LYS CD 1 1
8 23978 1 1 163 LYS CE C 166.920 1.520 20.175 1.00 . A A . 163 LYS CE 1 1
8 23979 1 1 163 LYS CG C 167.495 2.281 17.868 1.00 . A A . 163 LYS CG 1 1
8 23980 1 1 163 LYS H H 170.128 4.258 16.700 1.00 . A A . 163 LYS H 1 1
8 23981 1 1 163 LYS HA H 168.308 2.364 15.272 1.00 . A A . 163 LYS HA 1 1
8 23982 1 1 163 LYS HB2 H 167.532 4.373 17.416 1.00 . A A . 163 LYS HB2 1 1
8 23983 1 1 163 LYS HB3 H 166.391 3.440 16.449 1.00 . A A . 163 LYS HB3 1 1
8 23984 1 1 163 LYS HD2 H 167.001 3.559 19.519 1.00 . A A . 163 LYS HD2 1 1
8 23985 1 1 163 LYS HD3 H 165.641 2.645 18.880 1.00 . A A . 163 LYS HD3 1 1
8 23986 1 1 163 LYS HE2 H 167.031 0.564 19.687 1.00 . A A . 163 LYS HE2 1 1
8 23987 1 1 163 LYS HE3 H 167.817 1.748 20.730 1.00 . A A . 163 LYS HE3 1 1
8 23988 1 1 163 LYS HG2 H 167.098 1.389 17.406 1.00 . A A . 163 LYS HG2 1 1
8 23989 1 1 163 LYS HG3 H 168.528 2.127 18.133 1.00 . A A . 163 LYS HG3 1 1
8 23990 1 1 163 LYS HZ1 H 166.074 1.137 22.039 1.00 . A A . 163 LYS HZ1 1 1
8 23991 1 1 163 LYS HZ2 H 165.040 0.817 20.730 1.00 . A A . 163 LYS HZ2 1 1
8 23992 1 1 163 LYS HZ3 H 165.347 2.420 21.201 1.00 . A A . 163 LYS HZ3 1 1
8 23993 1 1 163 LYS N N 169.783 3.391 16.401 1.00 . A A . 163 LYS N 1 1
8 23994 1 1 163 LYS NZ N 165.757 1.470 21.107 1.00 . A A . 163 LYS NZ 1 1
8 23995 1 1 163 LYS O O 168.663 5.575 15.080 1.00 . A A . 163 LYS O 1 1
8 23996 1 1 164 LEU C C 166.118 6.103 13.313 1.00 . A A . 164 LEU C 1 1
8 23997 1 1 164 LEU CA C 167.359 5.406 12.793 1.00 . A A . 164 LEU CA 1 1
8 23998 1 1 164 LEU CB C 167.099 4.967 11.353 1.00 . A A . 164 LEU CB 1 1
8 23999 1 1 164 LEU CD1 C 169.567 4.400 11.443 1.00 . A A . 164 LEU CD1 1 1
8 24000 1 1 164 LEU CD2 C 167.860 2.588 11.088 1.00 . A A . 164 LEU CD2 1 1
8 24001 1 1 164 LEU CG C 168.211 4.056 10.812 1.00 . A A . 164 LEU CG 1 1
8 24002 1 1 164 LEU H H 167.210 3.377 13.502 1.00 . A A . 164 LEU H 1 1
8 24003 1 1 164 LEU HA H 168.198 6.076 12.831 1.00 . A A . 164 LEU HA 1 1
8 24004 1 1 164 LEU HB2 H 166.166 4.447 11.319 1.00 . A A . 164 LEU HB2 1 1
8 24005 1 1 164 LEU HB3 H 167.032 5.846 10.729 1.00 . A A . 164 LEU HB3 1 1
8 24006 1 1 164 LEU HD11 H 170.344 3.833 10.951 1.00 . A A . 164 LEU HD11 1 1
8 24007 1 1 164 LEU HD12 H 169.555 4.154 12.492 1.00 . A A . 164 LEU HD12 1 1
8 24008 1 1 164 LEU HD13 H 169.765 5.455 11.321 1.00 . A A . 164 LEU HD13 1 1
8 24009 1 1 164 LEU HD21 H 167.898 2.400 12.150 1.00 . A A . 164 LEU HD21 1 1
8 24010 1 1 164 LEU HD22 H 168.569 1.950 10.584 1.00 . A A . 164 LEU HD22 1 1
8 24011 1 1 164 LEU HD23 H 166.864 2.378 10.719 1.00 . A A . 164 LEU HD23 1 1
8 24012 1 1 164 LEU HG H 168.279 4.205 9.749 1.00 . A A . 164 LEU HG 1 1
8 24013 1 1 164 LEU N N 167.587 4.258 13.702 1.00 . A A . 164 LEU N 1 1
8 24014 1 1 164 LEU O O 165.136 5.461 13.615 1.00 . A A . 164 LEU O 1 1
8 24015 1 1 165 THR C C 164.457 9.144 12.974 1.00 . A A . 165 THR C 1 1
8 24016 1 1 165 THR CA C 164.950 8.108 13.980 1.00 . A A . 165 THR CA 1 1
8 24017 1 1 165 THR CB C 165.323 8.796 15.297 1.00 . A A . 165 THR CB 1 1
8 24018 1 1 165 THR CG2 C 166.100 7.817 16.183 1.00 . A A . 165 THR CG2 1 1
8 24019 1 1 165 THR H H 166.956 7.891 13.202 1.00 . A A . 165 THR H 1 1
8 24020 1 1 165 THR HA H 164.157 7.398 14.168 1.00 . A A . 165 THR HA 1 1
8 24021 1 1 165 THR HB H 164.424 9.101 15.810 1.00 . A A . 165 THR HB 1 1
8 24022 1 1 165 THR HG1 H 167.047 9.667 15.070 1.00 . A A . 165 THR HG1 1 1
8 24023 1 1 165 THR HG21 H 166.221 8.240 17.170 1.00 . A A . 165 THR HG21 1 1
8 24024 1 1 165 THR HG22 H 167.072 7.632 15.751 1.00 . A A . 165 THR HG22 1 1
8 24025 1 1 165 THR HG23 H 165.557 6.885 16.257 1.00 . A A . 165 THR HG23 1 1
8 24026 1 1 165 THR N N 166.147 7.394 13.443 1.00 . A A . 165 THR N 1 1
8 24027 1 1 165 THR O O 165.175 9.558 12.087 1.00 . A A . 165 THR O 1 1
8 24028 1 1 165 THR OG1 O 166.126 9.935 15.024 1.00 . A A . 165 THR OG1 1 1
8 24029 1 1 166 LEU C C 163.601 11.757 12.069 1.00 . A A . 166 LEU C 1 1
8 24030 1 1 166 LEU CA C 162.660 10.558 12.172 1.00 . A A . 166 LEU CA 1 1
8 24031 1 1 166 LEU CB C 161.294 11.022 12.681 1.00 . A A . 166 LEU CB 1 1
8 24032 1 1 166 LEU CD1 C 160.573 8.794 13.619 1.00 . A A . 166 LEU CD1 1 1
8 24033 1 1 166 LEU CD2 C 158.866 10.418 12.804 1.00 . A A . 166 LEU CD2 1 1
8 24034 1 1 166 LEU CG C 160.278 9.874 12.570 1.00 . A A . 166 LEU CG 1 1
8 24035 1 1 166 LEU H H 162.677 9.204 13.831 1.00 . A A . 166 LEU H 1 1
8 24036 1 1 166 LEU HA H 162.541 10.110 11.204 1.00 . A A . 166 LEU HA 1 1
8 24037 1 1 166 LEU HB2 H 161.379 11.333 13.711 1.00 . A A . 166 LEU HB2 1 1
8 24038 1 1 166 LEU HB3 H 160.959 11.854 12.078 1.00 . A A . 166 LEU HB3 1 1
8 24039 1 1 166 LEU HD11 H 161.342 8.130 13.250 1.00 . A A . 166 LEU HD11 1 1
8 24040 1 1 166 LEU HD12 H 159.674 8.226 13.809 1.00 . A A . 166 LEU HD12 1 1
8 24041 1 1 166 LEU HD13 H 160.905 9.257 14.537 1.00 . A A . 166 LEU HD13 1 1
8 24042 1 1 166 LEU HD21 H 158.142 9.716 12.417 1.00 . A A . 166 LEU HD21 1 1
8 24043 1 1 166 LEU HD22 H 158.753 11.366 12.299 1.00 . A A . 166 LEU HD22 1 1
8 24044 1 1 166 LEU HD23 H 158.704 10.553 13.863 1.00 . A A . 166 LEU HD23 1 1
8 24045 1 1 166 LEU HG H 160.336 9.439 11.583 1.00 . A A . 166 LEU HG 1 1
8 24046 1 1 166 LEU N N 163.228 9.559 13.112 1.00 . A A . 166 LEU N 1 1
8 24047 1 1 166 LEU O O 163.760 12.344 11.021 1.00 . A A . 166 LEU O 1 1
8 24048 1 1 167 GLN C C 166.027 13.200 11.827 1.00 . A A . 167 GLN C 1 1
8 24049 1 1 167 GLN CA C 165.155 13.295 13.084 1.00 . A A . 167 GLN CA 1 1
8 24050 1 1 167 GLN CB C 166.051 13.297 14.325 1.00 . A A . 167 GLN CB 1 1
8 24051 1 1 167 GLN CD C 165.899 15.748 14.782 1.00 . A A . 167 GLN CD 1 1
8 24052 1 1 167 GLN CG C 166.838 14.607 14.387 1.00 . A A . 167 GLN CG 1 1
8 24053 1 1 167 GLN H H 164.096 11.650 13.987 1.00 . A A . 167 GLN H 1 1
8 24054 1 1 167 GLN HA H 164.581 14.209 13.055 1.00 . A A . 167 GLN HA 1 1
8 24055 1 1 167 GLN HB2 H 165.439 13.201 15.210 1.00 . A A . 167 GLN HB2 1 1
8 24056 1 1 167 GLN HB3 H 166.740 12.467 14.272 1.00 . A A . 167 GLN HB3 1 1
8 24057 1 1 167 GLN HE21 H 166.109 16.709 13.058 1.00 . A A . 167 GLN HE21 1 1
8 24058 1 1 167 GLN HE22 H 165.076 17.452 14.181 1.00 . A A . 167 GLN HE22 1 1
8 24059 1 1 167 GLN HG2 H 167.627 14.518 15.119 1.00 . A A . 167 GLN HG2 1 1
8 24060 1 1 167 GLN HG3 H 167.267 14.816 13.418 1.00 . A A . 167 GLN HG3 1 1
8 24061 1 1 167 GLN N N 164.230 12.131 13.144 1.00 . A A . 167 GLN N 1 1
8 24062 1 1 167 GLN NE2 N 165.676 16.717 13.937 1.00 . A A . 167 GLN NE2 1 1
8 24063 1 1 167 GLN O O 165.796 13.881 10.846 1.00 . A A . 167 GLN O 1 1
8 24064 1 1 167 GLN OE1 O 165.362 15.758 15.872 1.00 . A A . 167 GLN OE1 1 1
8 24065 1 1 168 GLU C C 167.229 11.454 9.539 1.00 . A A . 168 GLU C 1 1
8 24066 1 1 168 GLU CA C 167.926 12.230 10.663 1.00 . A A . 168 GLU CA 1 1
8 24067 1 1 168 GLU CB C 169.204 11.494 11.077 1.00 . A A . 168 GLU CB 1 1
8 24068 1 1 168 GLU CD C 170.127 9.332 11.923 1.00 . A A . 168 GLU CD 1 1
8 24069 1 1 168 GLU CG C 168.897 10.014 11.323 1.00 . A A . 168 GLU CG 1 1
8 24070 1 1 168 GLU H H 167.200 11.827 12.652 1.00 . A A . 168 GLU H 1 1
8 24071 1 1 168 GLU HA H 168.186 13.214 10.304 1.00 . A A . 168 GLU HA 1 1
8 24072 1 1 168 GLU HB2 H 169.939 11.583 10.291 1.00 . A A . 168 GLU HB2 1 1
8 24073 1 1 168 GLU HB3 H 169.593 11.934 11.984 1.00 . A A . 168 GLU HB3 1 1
8 24074 1 1 168 GLU HG2 H 168.066 9.927 12.008 1.00 . A A . 168 GLU HG2 1 1
8 24075 1 1 168 GLU HG3 H 168.645 9.537 10.388 1.00 . A A . 168 GLU HG3 1 1
8 24076 1 1 168 GLU N N 167.030 12.363 11.850 1.00 . A A . 168 GLU N 1 1
8 24077 1 1 168 GLU O O 167.485 11.676 8.375 1.00 . A A . 168 GLU O 1 1
8 24078 1 1 168 GLU OE1 O 170.669 9.865 12.878 1.00 . A A . 168 GLU OE1 1 1
8 24079 1 1 168 GLU OE2 O 170.508 8.290 11.417 1.00 . A A . 168 GLU OE2 1 1
8 24080 1 1 169 PHE C C 164.751 10.654 7.983 1.00 . A A . 169 PHE C 1 1
8 24081 1 1 169 PHE CA C 165.673 9.747 8.810 1.00 . A A . 169 PHE CA 1 1
8 24082 1 1 169 PHE CB C 164.859 8.633 9.470 1.00 . A A . 169 PHE CB 1 1
8 24083 1 1 169 PHE CD1 C 164.782 6.738 7.822 1.00 . A A . 169 PHE CD1 1 1
8 24084 1 1 169 PHE CD2 C 162.855 8.189 8.030 1.00 . A A . 169 PHE CD2 1 1
8 24085 1 1 169 PHE CE1 C 164.123 5.998 6.835 1.00 . A A . 169 PHE CE1 1 1
8 24086 1 1 169 PHE CE2 C 162.191 7.451 7.044 1.00 . A A . 169 PHE CE2 1 1
8 24087 1 1 169 PHE CG C 164.148 7.831 8.415 1.00 . A A . 169 PHE CG 1 1
8 24088 1 1 169 PHE CZ C 162.825 6.355 6.445 1.00 . A A . 169 PHE CZ 1 1
8 24089 1 1 169 PHE H H 166.175 10.359 10.817 1.00 . A A . 169 PHE H 1 1
8 24090 1 1 169 PHE HA H 166.412 9.305 8.151 1.00 . A A . 169 PHE HA 1 1
8 24091 1 1 169 PHE HB2 H 165.519 7.987 10.028 1.00 . A A . 169 PHE HB2 1 1
8 24092 1 1 169 PHE HB3 H 164.137 9.064 10.134 1.00 . A A . 169 PHE HB3 1 1
8 24093 1 1 169 PHE HD1 H 165.780 6.465 8.127 1.00 . A A . 169 PHE HD1 1 1
8 24094 1 1 169 PHE HD2 H 162.367 9.033 8.499 1.00 . A A . 169 PHE HD2 1 1
8 24095 1 1 169 PHE HE1 H 164.613 5.152 6.376 1.00 . A A . 169 PHE HE1 1 1
8 24096 1 1 169 PHE HE2 H 161.191 7.727 6.744 1.00 . A A . 169 PHE HE2 1 1
8 24097 1 1 169 PHE HZ H 162.314 5.784 5.683 1.00 . A A . 169 PHE HZ 1 1
8 24098 1 1 169 PHE N N 166.364 10.537 9.872 1.00 . A A . 169 PHE N 1 1
8 24099 1 1 169 PHE O O 164.879 10.734 6.779 1.00 . A A . 169 PHE O 1 1
8 24100 1 1 170 GLN C C 163.716 13.417 7.249 1.00 . A A . 170 GLN C 1 1
8 24101 1 1 170 GLN CA C 162.925 12.232 7.810 1.00 . A A . 170 GLN CA 1 1
8 24102 1 1 170 GLN CB C 161.775 12.749 8.680 1.00 . A A . 170 GLN CB 1 1
8 24103 1 1 170 GLN CD C 159.602 12.146 9.756 1.00 . A A . 170 GLN CD 1 1
8 24104 1 1 170 GLN CG C 160.784 11.614 8.944 1.00 . A A . 170 GLN CG 1 1
8 24105 1 1 170 GLN H H 163.727 11.275 9.575 1.00 . A A . 170 GLN H 1 1
8 24106 1 1 170 GLN HA H 162.512 11.666 6.991 1.00 . A A . 170 GLN HA 1 1
8 24107 1 1 170 GLN HB2 H 162.165 13.115 9.617 1.00 . A A . 170 GLN HB2 1 1
8 24108 1 1 170 GLN HB3 H 161.269 13.551 8.165 1.00 . A A . 170 GLN HB3 1 1
8 24109 1 1 170 GLN HE21 H 160.383 13.958 9.976 1.00 . A A . 170 GLN HE21 1 1
8 24110 1 1 170 GLN HE22 H 158.866 13.730 10.702 1.00 . A A . 170 GLN HE22 1 1
8 24111 1 1 170 GLN HG2 H 160.427 11.225 8.002 1.00 . A A . 170 GLN HG2 1 1
8 24112 1 1 170 GLN HG3 H 161.272 10.828 9.494 1.00 . A A . 170 GLN HG3 1 1
8 24113 1 1 170 GLN N N 163.826 11.341 8.603 1.00 . A A . 170 GLN N 1 1
8 24114 1 1 170 GLN NE2 N 159.618 13.380 10.180 1.00 . A A . 170 GLN NE2 1 1
8 24115 1 1 170 GLN O O 163.552 13.793 6.104 1.00 . A A . 170 GLN O 1 1
8 24116 1 1 170 GLN OE1 O 158.653 11.430 10.009 1.00 . A A . 170 GLN OE1 1 1
8 24117 1 1 171 GLU C C 166.317 14.688 6.431 1.00 . A A . 171 GLU C 1 1
8 24118 1 1 171 GLU CA C 165.360 15.172 7.521 1.00 . A A . 171 GLU CA 1 1
8 24119 1 1 171 GLU CB C 166.164 15.798 8.664 1.00 . A A . 171 GLU CB 1 1
8 24120 1 1 171 GLU CD C 164.396 17.523 9.054 1.00 . A A . 171 GLU CD 1 1
8 24121 1 1 171 GLU CG C 165.206 16.396 9.697 1.00 . A A . 171 GLU CG 1 1
8 24122 1 1 171 GLU H H 164.700 13.703 8.960 1.00 . A A . 171 GLU H 1 1
8 24123 1 1 171 GLU HA H 164.687 15.908 7.108 1.00 . A A . 171 GLU HA 1 1
8 24124 1 1 171 GLU HB2 H 166.774 15.039 9.132 1.00 . A A . 171 GLU HB2 1 1
8 24125 1 1 171 GLU HB3 H 166.799 16.578 8.271 1.00 . A A . 171 GLU HB3 1 1
8 24126 1 1 171 GLU HG2 H 164.535 15.627 10.052 1.00 . A A . 171 GLU HG2 1 1
8 24127 1 1 171 GLU HG3 H 165.772 16.791 10.527 1.00 . A A . 171 GLU HG3 1 1
8 24128 1 1 171 GLU N N 164.574 14.014 8.036 1.00 . A A . 171 GLU N 1 1
8 24129 1 1 171 GLU O O 166.498 15.333 5.417 1.00 . A A . 171 GLU O 1 1
8 24130 1 1 171 GLU OE1 O 164.816 18.012 8.018 1.00 . A A . 171 GLU OE1 1 1
8 24131 1 1 171 GLU OE2 O 163.369 17.879 9.609 1.00 . A A . 171 GLU OE2 1 1
8 24132 1 1 172 GLY C C 167.068 12.530 4.396 1.00 . A A . 172 GLY C 1 1
8 24133 1 1 172 GLY CA C 167.864 13.018 5.604 1.00 . A A . 172 GLY CA 1 1
8 24134 1 1 172 GLY H H 166.760 13.046 7.452 1.00 . A A . 172 GLY H 1 1
8 24135 1 1 172 GLY HA2 H 168.545 13.800 5.298 1.00 . A A . 172 GLY HA2 1 1
8 24136 1 1 172 GLY HA3 H 168.423 12.194 6.020 1.00 . A A . 172 GLY HA3 1 1
8 24137 1 1 172 GLY N N 166.925 13.552 6.629 1.00 . A A . 172 GLY N 1 1
8 24138 1 1 172 GLY O O 167.448 12.739 3.263 1.00 . A A . 172 GLY O 1 1
8 24139 1 1 173 SER C C 164.820 12.547 2.561 1.00 . A A . 173 SER C 1 1
8 24140 1 1 173 SER CA C 165.149 11.380 3.491 1.00 . A A . 173 SER CA 1 1
8 24141 1 1 173 SER CB C 163.851 10.772 4.026 1.00 . A A . 173 SER CB 1 1
8 24142 1 1 173 SER H H 165.671 11.719 5.545 1.00 . A A . 173 SER H 1 1
8 24143 1 1 173 SER HA H 165.706 10.629 2.955 1.00 . A A . 173 SER HA 1 1
8 24144 1 1 173 SER HB2 H 163.991 9.719 4.204 1.00 . A A . 173 SER HB2 1 1
8 24145 1 1 173 SER HB3 H 163.582 11.260 4.954 1.00 . A A . 173 SER HB3 1 1
8 24146 1 1 173 SER HG H 163.230 11.033 2.201 1.00 . A A . 173 SER HG 1 1
8 24147 1 1 173 SER N N 165.963 11.879 4.628 1.00 . A A . 173 SER N 1 1
8 24148 1 1 173 SER O O 165.009 12.474 1.363 1.00 . A A . 173 SER O 1 1
8 24149 1 1 173 SER OG O 162.820 10.951 3.065 1.00 . A A . 173 SER OG 1 1
8 24150 1 1 174 LYS C C 165.284 15.341 1.618 1.00 . A A . 174 LYS C 1 1
8 24151 1 1 174 LYS CA C 164.007 14.809 2.263 1.00 . A A . 174 LYS CA 1 1
8 24152 1 1 174 LYS CB C 163.373 15.899 3.132 1.00 . A A . 174 LYS CB 1 1
8 24153 1 1 174 LYS CD C 161.478 16.686 1.675 1.00 . A A . 174 LYS CD 1 1
8 24154 1 1 174 LYS CE C 160.384 17.352 2.516 1.00 . A A . 174 LYS CE 1 1
8 24155 1 1 174 LYS CG C 162.865 17.039 2.242 1.00 . A A . 174 LYS CG 1 1
8 24156 1 1 174 LYS H H 164.201 13.667 4.079 1.00 . A A . 174 LYS H 1 1
8 24157 1 1 174 LYS HA H 163.318 14.513 1.494 1.00 . A A . 174 LYS HA 1 1
8 24158 1 1 174 LYS HB2 H 162.547 15.480 3.688 1.00 . A A . 174 LYS HB2 1 1
8 24159 1 1 174 LYS HB3 H 164.111 16.284 3.820 1.00 . A A . 174 LYS HB3 1 1
8 24160 1 1 174 LYS HD2 H 161.409 17.039 0.656 1.00 . A A . 174 LYS HD2 1 1
8 24161 1 1 174 LYS HD3 H 161.337 15.615 1.691 1.00 . A A . 174 LYS HD3 1 1
8 24162 1 1 174 LYS HE2 H 160.476 17.033 3.544 1.00 . A A . 174 LYS HE2 1 1
8 24163 1 1 174 LYS HE3 H 160.491 18.425 2.461 1.00 . A A . 174 LYS HE3 1 1
8 24164 1 1 174 LYS HG2 H 162.801 17.947 2.825 1.00 . A A . 174 LYS HG2 1 1
8 24165 1 1 174 LYS HG3 H 163.555 17.190 1.425 1.00 . A A . 174 LYS HG3 1 1
8 24166 1 1 174 LYS HZ1 H 158.974 17.223 0.989 1.00 . A A . 174 LYS HZ1 1 1
8 24167 1 1 174 LYS HZ2 H 158.304 17.445 2.535 1.00 . A A . 174 LYS HZ2 1 1
8 24168 1 1 174 LYS HZ3 H 158.926 15.929 2.084 1.00 . A A . 174 LYS HZ3 1 1
8 24169 1 1 174 LYS N N 164.338 13.628 3.108 1.00 . A A . 174 LYS N 1 1
8 24170 1 1 174 LYS NZ N 159.046 16.958 1.992 1.00 . A A . 174 LYS NZ 1 1
8 24171 1 1 174 LYS O O 165.276 15.849 0.515 1.00 . A A . 174 LYS O 1 1
8 24172 1 1 175 ALA C C 168.596 14.558 1.439 1.00 . A A . 175 ALA C 1 1
8 24173 1 1 175 ALA CA C 167.677 15.736 1.768 1.00 . A A . 175 ALA CA 1 1
8 24174 1 1 175 ALA CB C 168.351 16.627 2.813 1.00 . A A . 175 ALA CB 1 1
8 24175 1 1 175 ALA H H 166.348 14.824 3.199 1.00 . A A . 175 ALA H 1 1
8 24176 1 1 175 ALA HA H 167.496 16.311 0.872 1.00 . A A . 175 ALA HA 1 1
8 24177 1 1 175 ALA HB1 H 168.294 16.152 3.782 1.00 . A A . 175 ALA HB1 1 1
8 24178 1 1 175 ALA HB2 H 167.849 17.582 2.851 1.00 . A A . 175 ALA HB2 1 1
8 24179 1 1 175 ALA HB3 H 169.387 16.775 2.546 1.00 . A A . 175 ALA HB3 1 1
8 24180 1 1 175 ALA N N 166.380 15.233 2.312 1.00 . A A . 175 ALA N 1 1
8 24181 1 1 175 ALA O O 168.732 14.163 0.298 1.00 . A A . 175 ALA O 1 1
8 24182 1 1 176 ASP C C 169.405 11.763 1.382 1.00 . A A . 176 ASP C 1 1
8 24183 1 1 176 ASP CA C 170.153 12.852 2.174 1.00 . A A . 176 ASP CA 1 1
8 24184 1 1 176 ASP CB C 170.615 12.270 3.512 1.00 . A A . 176 ASP CB 1 1
8 24185 1 1 176 ASP CG C 171.694 11.214 3.264 1.00 . A A . 176 ASP CG 1 1
8 24186 1 1 176 ASP H H 169.115 14.334 3.342 1.00 . A A . 176 ASP H 1 1
8 24187 1 1 176 ASP HA H 171.010 13.200 1.623 1.00 . A A . 176 ASP HA 1 1
8 24188 1 1 176 ASP HB2 H 171.018 13.061 4.127 1.00 . A A . 176 ASP HB2 1 1
8 24189 1 1 176 ASP HB3 H 169.776 11.813 4.015 1.00 . A A . 176 ASP HB3 1 1
8 24190 1 1 176 ASP N N 169.236 13.998 2.430 1.00 . A A . 176 ASP N 1 1
8 24191 1 1 176 ASP O O 168.440 11.206 1.865 1.00 . A A . 176 ASP O 1 1
8 24192 1 1 176 ASP OD1 O 172.772 11.588 2.832 1.00 . A A . 176 ASP OD1 1 1
8 24193 1 1 176 ASP OD2 O 171.423 10.050 3.510 1.00 . A A . 176 ASP OD2 1 1
8 24194 1 1 177 PRO C C 169.560 8.991 -0.229 1.00 . A A . 177 PRO C 1 1
8 24195 1 1 177 PRO CA C 169.175 10.411 -0.655 1.00 . A A . 177 PRO CA 1 1
8 24196 1 1 177 PRO CB C 169.682 10.703 -2.067 1.00 . A A . 177 PRO CB 1 1
8 24197 1 1 177 PRO CD C 170.991 12.047 -0.521 1.00 . A A . 177 PRO CD 1 1
8 24198 1 1 177 PRO CG C 171.019 11.341 -1.880 1.00 . A A . 177 PRO CG 1 1
8 24199 1 1 177 PRO HA H 168.105 10.532 -0.626 1.00 . A A . 177 PRO HA 1 1
8 24200 1 1 177 PRO HB2 H 169.778 9.784 -2.629 1.00 . A A . 177 PRO HB2 1 1
8 24201 1 1 177 PRO HB3 H 169.016 11.385 -2.571 1.00 . A A . 177 PRO HB3 1 1
8 24202 1 1 177 PRO HD2 H 171.907 11.854 0.021 1.00 . A A . 177 PRO HD2 1 1
8 24203 1 1 177 PRO HD3 H 170.842 13.108 -0.650 1.00 . A A . 177 PRO HD3 1 1
8 24204 1 1 177 PRO HG2 H 171.792 10.584 -1.891 1.00 . A A . 177 PRO HG2 1 1
8 24205 1 1 177 PRO HG3 H 171.197 12.064 -2.660 1.00 . A A . 177 PRO HG3 1 1
8 24206 1 1 177 PRO N N 169.837 11.452 0.179 1.00 . A A . 177 PRO N 1 1
8 24207 1 1 177 PRO O O 170.191 8.787 0.789 1.00 . A A . 177 PRO O 1 1
8 24208 1 1 178 SER C C 168.544 6.081 0.399 1.00 . A A . 178 SER C 1 1
8 24209 1 1 178 SER CA C 169.517 6.600 -0.664 1.00 . A A . 178 SER CA 1 1
8 24210 1 1 178 SER CB C 170.951 6.528 -0.132 1.00 . A A . 178 SER CB 1 1
8 24211 1 1 178 SER H H 168.673 8.208 -1.820 1.00 . A A . 178 SER H 1 1
8 24212 1 1 178 SER HA H 169.434 5.990 -1.550 1.00 . A A . 178 SER HA 1 1
8 24213 1 1 178 SER HB2 H 170.952 6.637 0.940 1.00 . A A . 178 SER HB2 1 1
8 24214 1 1 178 SER HB3 H 171.380 5.569 -0.393 1.00 . A A . 178 SER HB3 1 1
8 24215 1 1 178 SER HG H 172.005 7.289 -1.580 1.00 . A A . 178 SER HG 1 1
8 24216 1 1 178 SER N N 169.182 8.012 -1.005 1.00 . A A . 178 SER N 1 1
8 24217 1 1 178 SER O O 168.098 4.952 0.340 1.00 . A A . 178 SER O 1 1
8 24218 1 1 178 SER OG O 171.718 7.576 -0.711 1.00 . A A . 178 SER OG 1 1
8 24219 1 1 179 ILE C C 165.894 6.129 1.754 1.00 . A A . 179 ILE C 1 1
8 24220 1 1 179 ILE CA C 167.247 6.422 2.409 1.00 . A A . 179 ILE CA 1 1
8 24221 1 1 179 ILE CB C 167.104 7.496 3.492 1.00 . A A . 179 ILE CB 1 1
8 24222 1 1 179 ILE CD1 C 168.403 8.867 5.137 1.00 . A A . 179 ILE CD1 1 1
8 24223 1 1 179 ILE CG1 C 168.460 7.677 4.181 1.00 . A A . 179 ILE CG1 1 1
8 24224 1 1 179 ILE CG2 C 166.055 7.063 4.518 1.00 . A A . 179 ILE CG2 1 1
8 24225 1 1 179 ILE H H 168.562 7.801 1.398 1.00 . A A . 179 ILE H 1 1
8 24226 1 1 179 ILE HA H 167.629 5.517 2.857 1.00 . A A . 179 ILE HA 1 1
8 24227 1 1 179 ILE HB H 166.800 8.430 3.046 1.00 . A A . 179 ILE HB 1 1
8 24228 1 1 179 ILE HD11 H 169.395 9.278 5.253 1.00 . A A . 179 ILE HD11 1 1
8 24229 1 1 179 ILE HD12 H 168.034 8.539 6.097 1.00 . A A . 179 ILE HD12 1 1
8 24230 1 1 179 ILE HD13 H 167.745 9.622 4.736 1.00 . A A . 179 ILE HD13 1 1
8 24231 1 1 179 ILE HG12 H 168.701 6.782 4.736 1.00 . A A . 179 ILE HG12 1 1
8 24232 1 1 179 ILE HG13 H 169.220 7.853 3.436 1.00 . A A . 179 ILE HG13 1 1
8 24233 1 1 179 ILE HG21 H 165.077 7.377 4.183 1.00 . A A . 179 ILE HG21 1 1
8 24234 1 1 179 ILE HG22 H 166.271 7.521 5.472 1.00 . A A . 179 ILE HG22 1 1
8 24235 1 1 179 ILE HG23 H 166.072 5.988 4.622 1.00 . A A . 179 ILE HG23 1 1
8 24236 1 1 179 ILE N N 168.201 6.890 1.365 1.00 . A A . 179 ILE N 1 1
8 24237 1 1 179 ILE O O 165.372 5.036 1.851 1.00 . A A . 179 ILE O 1 1
8 24238 1 1 180 VAL C C 164.274 6.142 -0.943 1.00 . A A . 180 VAL C 1 1
8 24239 1 1 180 VAL CA C 164.028 6.858 0.386 1.00 . A A . 180 VAL CA 1 1
8 24240 1 1 180 VAL CB C 163.343 8.199 0.120 1.00 . A A . 180 VAL CB 1 1
8 24241 1 1 180 VAL CG1 C 162.081 7.969 -0.714 1.00 . A A . 180 VAL CG1 1 1
8 24242 1 1 180 VAL CG2 C 162.960 8.848 1.450 1.00 . A A . 180 VAL CG2 1 1
8 24243 1 1 180 VAL H H 165.781 7.958 0.990 1.00 . A A . 180 VAL H 1 1
8 24244 1 1 180 VAL HA H 163.395 6.245 1.011 1.00 . A A . 180 VAL HA 1 1
8 24245 1 1 180 VAL HB H 164.018 8.847 -0.420 1.00 . A A . 180 VAL HB 1 1
8 24246 1 1 180 VAL HG11 H 161.521 8.890 -0.780 1.00 . A A . 180 VAL HG11 1 1
8 24247 1 1 180 VAL HG12 H 161.472 7.211 -0.244 1.00 . A A . 180 VAL HG12 1 1
8 24248 1 1 180 VAL HG13 H 162.359 7.644 -1.706 1.00 . A A . 180 VAL HG13 1 1
8 24249 1 1 180 VAL HG21 H 163.846 9.242 1.926 1.00 . A A . 180 VAL HG21 1 1
8 24250 1 1 180 VAL HG22 H 162.504 8.110 2.093 1.00 . A A . 180 VAL HG22 1 1
8 24251 1 1 180 VAL HG23 H 162.260 9.650 1.269 1.00 . A A . 180 VAL HG23 1 1
8 24252 1 1 180 VAL N N 165.334 7.089 1.070 1.00 . A A . 180 VAL N 1 1
8 24253 1 1 180 VAL O O 163.475 5.344 -1.390 1.00 . A A . 180 VAL O 1 1
8 24254 1 1 181 GLN C C 166.104 4.336 -2.656 1.00 . A A . 181 GLN C 1 1
8 24255 1 1 181 GLN CA C 165.682 5.787 -2.887 1.00 . A A . 181 GLN CA 1 1
8 24256 1 1 181 GLN CB C 166.821 6.544 -3.574 1.00 . A A . 181 GLN CB 1 1
8 24257 1 1 181 GLN CD C 165.347 8.319 -4.550 1.00 . A A . 181 GLN CD 1 1
8 24258 1 1 181 GLN CG C 166.509 8.044 -3.592 1.00 . A A . 181 GLN CG 1 1
8 24259 1 1 181 GLN H H 165.999 7.087 -1.201 1.00 . A A . 181 GLN H 1 1
8 24260 1 1 181 GLN HA H 164.804 5.809 -3.515 1.00 . A A . 181 GLN HA 1 1
8 24261 1 1 181 GLN HB2 H 167.741 6.375 -3.034 1.00 . A A . 181 GLN HB2 1 1
8 24262 1 1 181 GLN HB3 H 166.929 6.189 -4.588 1.00 . A A . 181 GLN HB3 1 1
8 24263 1 1 181 GLN HE21 H 166.442 9.423 -5.784 1.00 . A A . 181 GLN HE21 1 1
8 24264 1 1 181 GLN HE22 H 164.815 9.235 -6.229 1.00 . A A . 181 GLN HE22 1 1
8 24265 1 1 181 GLN HG2 H 166.239 8.367 -2.597 1.00 . A A . 181 GLN HG2 1 1
8 24266 1 1 181 GLN HG3 H 167.381 8.588 -3.923 1.00 . A A . 181 GLN HG3 1 1
8 24267 1 1 181 GLN N N 165.375 6.433 -1.581 1.00 . A A . 181 GLN N 1 1
8 24268 1 1 181 GLN NE2 N 165.552 9.054 -5.609 1.00 . A A . 181 GLN NE2 1 1
8 24269 1 1 181 GLN O O 166.918 3.795 -3.377 1.00 . A A . 181 GLN O 1 1
8 24270 1 1 181 GLN OE1 O 164.242 7.864 -4.333 1.00 . A A . 181 GLN OE1 1 1
8 24271 1 1 182 ALA C C 165.725 1.457 -2.653 1.00 . A A . 182 ALA C 1 1
8 24272 1 1 182 ALA CA C 165.934 2.286 -1.385 1.00 . A A . 182 ALA CA 1 1
8 24273 1 1 182 ALA CB C 165.056 1.731 -0.261 1.00 . A A . 182 ALA CB 1 1
8 24274 1 1 182 ALA H H 164.903 4.154 -1.085 1.00 . A A . 182 ALA H 1 1
8 24275 1 1 182 ALA HA H 166.972 2.239 -1.089 1.00 . A A . 182 ALA HA 1 1
8 24276 1 1 182 ALA HB1 H 165.094 0.651 -0.274 1.00 . A A . 182 ALA HB1 1 1
8 24277 1 1 182 ALA HB2 H 164.036 2.056 -0.407 1.00 . A A . 182 ALA HB2 1 1
8 24278 1 1 182 ALA HB3 H 165.416 2.092 0.691 1.00 . A A . 182 ALA HB3 1 1
8 24279 1 1 182 ALA N N 165.558 3.701 -1.656 1.00 . A A . 182 ALA N 1 1
8 24280 1 1 182 ALA O O 166.469 0.541 -2.935 1.00 . A A . 182 ALA O 1 1
8 24281 1 1 183 LEU C C 163.346 1.661 -5.474 1.00 . A A . 183 LEU C 1 1
8 24282 1 1 183 LEU CA C 164.469 0.997 -4.673 1.00 . A A . 183 LEU CA 1 1
8 24283 1 1 183 LEU CB C 164.067 -0.442 -4.324 1.00 . A A . 183 LEU CB 1 1
8 24284 1 1 183 LEU CD1 C 162.065 0.529 -3.161 1.00 . A A . 183 LEU CD1 1 1
8 24285 1 1 183 LEU CD2 C 162.680 -1.865 -2.811 1.00 . A A . 183 LEU CD2 1 1
8 24286 1 1 183 LEU CG C 163.232 -0.456 -3.038 1.00 . A A . 183 LEU CG 1 1
8 24287 1 1 183 LEU H H 164.129 2.514 -3.180 1.00 . A A . 183 LEU H 1 1
8 24288 1 1 183 LEU HA H 165.370 0.981 -5.268 1.00 . A A . 183 LEU HA 1 1
8 24289 1 1 183 LEU HB2 H 163.486 -0.857 -5.135 1.00 . A A . 183 LEU HB2 1 1
8 24290 1 1 183 LEU HB3 H 164.958 -1.038 -4.180 1.00 . A A . 183 LEU HB3 1 1
8 24291 1 1 183 LEU HD11 H 161.596 0.414 -4.126 1.00 . A A . 183 LEU HD11 1 1
8 24292 1 1 183 LEU HD12 H 162.430 1.540 -3.055 1.00 . A A . 183 LEU HD12 1 1
8 24293 1 1 183 LEU HD13 H 161.342 0.327 -2.384 1.00 . A A . 183 LEU HD13 1 1
8 24294 1 1 183 LEU HD21 H 161.971 -1.846 -1.996 1.00 . A A . 183 LEU HD21 1 1
8 24295 1 1 183 LEU HD22 H 163.491 -2.535 -2.566 1.00 . A A . 183 LEU HD22 1 1
8 24296 1 1 183 LEU HD23 H 162.188 -2.208 -3.709 1.00 . A A . 183 LEU HD23 1 1
8 24297 1 1 183 LEU HG H 163.853 -0.175 -2.201 1.00 . A A . 183 LEU HG 1 1
8 24298 1 1 183 LEU N N 164.719 1.770 -3.423 1.00 . A A . 183 LEU N 1 1
8 24299 1 1 183 LEU O O 162.572 1.000 -6.137 1.00 . A A . 183 LEU O 1 1
8 24300 1 1 184 SER C C 162.819 4.654 -7.169 1.00 . A A . 184 SER C 1 1
8 24301 1 1 184 SER CA C 162.180 3.679 -6.178 1.00 . A A . 184 SER CA 1 1
8 24302 1 1 184 SER CB C 161.299 4.456 -5.199 1.00 . A A . 184 SER CB 1 1
8 24303 1 1 184 SER H H 163.890 3.476 -4.878 1.00 . A A . 184 SER H 1 1
8 24304 1 1 184 SER HA H 161.575 2.965 -6.717 1.00 . A A . 184 SER HA 1 1
8 24305 1 1 184 SER HB2 H 160.842 3.774 -4.502 1.00 . A A . 184 SER HB2 1 1
8 24306 1 1 184 SER HB3 H 161.907 5.168 -4.657 1.00 . A A . 184 SER HB3 1 1
8 24307 1 1 184 SER HG H 160.059 4.607 -6.691 1.00 . A A . 184 SER HG 1 1
8 24308 1 1 184 SER N N 163.253 2.965 -5.419 1.00 . A A . 184 SER N 1 1
8 24309 1 1 184 SER O O 162.648 4.539 -8.367 1.00 . A A . 184 SER O 1 1
8 24310 1 1 184 SER OG O 160.282 5.137 -5.923 1.00 . A A . 184 SER OG 1 1
8 24311 1 1 185 LEU C C 163.164 7.185 -8.550 1.00 . A A . 185 LEU C 1 1
8 24312 1 1 185 LEU CA C 164.203 6.601 -7.589 1.00 . A A . 185 LEU CA 1 1
8 24313 1 1 185 LEU CB C 165.301 5.905 -8.398 1.00 . A A . 185 LEU CB 1 1
8 24314 1 1 185 LEU CD1 C 166.245 4.468 -6.574 1.00 . A A . 185 LEU CD1 1 1
8 24315 1 1 185 LEU CD2 C 167.735 5.334 -8.391 1.00 . A A . 185 LEU CD2 1 1
8 24316 1 1 185 LEU CG C 166.523 5.650 -7.508 1.00 . A A . 185 LEU CG 1 1
8 24317 1 1 185 LEU H H 163.676 5.690 -5.709 1.00 . A A . 185 LEU H 1 1
8 24318 1 1 185 LEU HA H 164.637 7.398 -7.004 1.00 . A A . 185 LEU HA 1 1
8 24319 1 1 185 LEU HB2 H 164.927 4.964 -8.775 1.00 . A A . 185 LEU HB2 1 1
8 24320 1 1 185 LEU HB3 H 165.589 6.534 -9.227 1.00 . A A . 185 LEU HB3 1 1
8 24321 1 1 185 LEU HD11 H 167.172 4.137 -6.130 1.00 . A A . 185 LEU HD11 1 1
8 24322 1 1 185 LEU HD12 H 165.806 3.657 -7.136 1.00 . A A . 185 LEU HD12 1 1
8 24323 1 1 185 LEU HD13 H 165.564 4.777 -5.796 1.00 . A A . 185 LEU HD13 1 1
8 24324 1 1 185 LEU HD21 H 167.410 4.815 -9.280 1.00 . A A . 185 LEU HD21 1 1
8 24325 1 1 185 LEU HD22 H 168.428 4.711 -7.844 1.00 . A A . 185 LEU HD22 1 1
8 24326 1 1 185 LEU HD23 H 168.224 6.255 -8.671 1.00 . A A . 185 LEU HD23 1 1
8 24327 1 1 185 LEU HG H 166.729 6.531 -6.918 1.00 . A A . 185 LEU HG 1 1
8 24328 1 1 185 LEU N N 163.553 5.615 -6.679 1.00 . A A . 185 LEU N 1 1
8 24329 1 1 185 LEU O O 163.491 7.943 -9.441 1.00 . A A . 185 LEU O 1 1
8 24330 1 1 186 TYR C C 161.248 7.107 -10.739 1.00 . A A . 186 TYR C 1 1
8 24331 1 1 186 TYR CA C 160.863 7.384 -9.282 1.00 . A A . 186 TYR CA 1 1
8 24332 1 1 186 TYR CB C 160.727 8.893 -9.057 1.00 . A A . 186 TYR CB 1 1
8 24333 1 1 186 TYR CD1 C 158.285 9.087 -9.655 1.00 . A A . 186 TYR CD1 1 1
8 24334 1 1 186 TYR CD2 C 159.911 10.300 -10.983 1.00 . A A . 186 TYR CD2 1 1
8 24335 1 1 186 TYR CE1 C 157.254 9.596 -10.453 1.00 . A A . 186 TYR CE1 1 1
8 24336 1 1 186 TYR CE2 C 158.880 10.809 -11.781 1.00 . A A . 186 TYR CE2 1 1
8 24337 1 1 186 TYR CG C 159.614 9.438 -9.921 1.00 . A A . 186 TYR CG 1 1
8 24338 1 1 186 TYR CZ C 157.551 10.457 -11.516 1.00 . A A . 186 TYR CZ 1 1
8 24339 1 1 186 TYR H H 161.671 6.235 -7.649 1.00 . A A . 186 TYR H 1 1
8 24340 1 1 186 TYR HA H 159.921 6.903 -9.063 1.00 . A A . 186 TYR HA 1 1
8 24341 1 1 186 TYR HB2 H 160.501 9.082 -8.018 1.00 . A A . 186 TYR HB2 1 1
8 24342 1 1 186 TYR HB3 H 161.655 9.380 -9.318 1.00 . A A . 186 TYR HB3 1 1
8 24343 1 1 186 TYR HD1 H 158.056 8.421 -8.835 1.00 . A A . 186 TYR HD1 1 1
8 24344 1 1 186 TYR HD2 H 160.936 10.574 -11.185 1.00 . A A . 186 TYR HD2 1 1
8 24345 1 1 186 TYR HE1 H 156.229 9.325 -10.247 1.00 . A A . 186 TYR HE1 1 1
8 24346 1 1 186 TYR HE2 H 159.109 11.473 -12.601 1.00 . A A . 186 TYR HE2 1 1
8 24347 1 1 186 TYR HH H 156.270 10.273 -12.921 1.00 . A A . 186 TYR HH 1 1
8 24348 1 1 186 TYR N N 161.916 6.844 -8.375 1.00 . A A . 186 TYR N 1 1
8 24349 1 1 186 TYR O O 162.368 6.742 -11.037 1.00 . A A . 186 TYR O 1 1
8 24350 1 1 186 TYR OH O 156.534 10.959 -12.302 1.00 . A A . 186 TYR OH 1 1
8 24351 1 1 187 ASP C C 161.841 7.851 -13.509 1.00 . A A . 187 ASP C 1 1
8 24352 1 1 187 ASP CA C 160.641 7.002 -13.083 1.00 . A A . 187 ASP CA 1 1
8 24353 1 1 187 ASP CB C 159.431 7.364 -13.947 1.00 . A A . 187 ASP CB 1 1
8 24354 1 1 187 ASP CG C 158.287 6.391 -13.655 1.00 . A A . 187 ASP CG 1 1
8 24355 1 1 187 ASP H H 159.426 7.554 -11.391 1.00 . A A . 187 ASP H 1 1
8 24356 1 1 187 ASP HA H 160.877 5.956 -13.214 1.00 . A A . 187 ASP HA 1 1
8 24357 1 1 187 ASP HB2 H 159.115 8.372 -13.719 1.00 . A A . 187 ASP HB2 1 1
8 24358 1 1 187 ASP HB3 H 159.700 7.297 -14.990 1.00 . A A . 187 ASP HB3 1 1
8 24359 1 1 187 ASP N N 160.326 7.266 -11.650 1.00 . A A . 187 ASP N 1 1
8 24360 1 1 187 ASP O O 162.692 7.411 -14.256 1.00 . A A . 187 ASP O 1 1
8 24361 1 1 187 ASP OD1 O 158.536 5.393 -13.000 1.00 . A A . 187 ASP OD1 1 1
8 24362 1 1 187 ASP OD2 O 157.180 6.662 -14.092 1.00 . A A . 187 ASP OD2 1 1
8 24363 1 1 188 GLY C C 162.599 11.400 -13.441 1.00 . A A . 188 GLY C 1 1
8 24364 1 1 188 GLY CA C 163.061 9.942 -13.412 1.00 . A A . 188 GLY CA 1 1
8 24365 1 1 188 GLY H H 161.219 9.399 -12.436 1.00 . A A . 188 GLY H 1 1
8 24366 1 1 188 GLY HA2 H 163.854 9.828 -12.686 1.00 . A A . 188 GLY HA2 1 1
8 24367 1 1 188 GLY HA3 H 163.423 9.664 -14.390 1.00 . A A . 188 GLY HA3 1 1
8 24368 1 1 188 GLY N N 161.916 9.064 -13.037 1.00 . A A . 188 GLY N 1 1
8 24369 1 1 188 GLY O O 161.718 11.767 -14.192 1.00 . A A . 188 GLY O 1 1
8 24370 1 1 189 LEU C C 163.039 14.286 -13.983 1.00 . A A . 189 LEU C 1 1
8 24371 1 1 189 LEU CA C 162.782 13.668 -12.611 1.00 . A A . 189 LEU CA 1 1
8 24372 1 1 189 LEU CB C 163.594 14.418 -11.552 1.00 . A A . 189 LEU CB 1 1
8 24373 1 1 189 LEU CD1 C 164.136 14.563 -9.118 1.00 . A A . 189 LEU CD1 1 1
8 24374 1 1 189 LEU CD2 C 161.902 13.716 -9.848 1.00 . A A . 189 LEU CD2 1 1
8 24375 1 1 189 LEU CG C 163.395 13.757 -10.186 1.00 . A A . 189 LEU CG 1 1
8 24376 1 1 189 LEU H H 163.897 11.919 -12.030 1.00 . A A . 189 LEU H 1 1
8 24377 1 1 189 LEU HA H 161.735 13.739 -12.381 1.00 . A A . 189 LEU HA 1 1
8 24378 1 1 189 LEU HB2 H 164.641 14.392 -11.817 1.00 . A A . 189 LEU HB2 1 1
8 24379 1 1 189 LEU HB3 H 163.261 15.444 -11.504 1.00 . A A . 189 LEU HB3 1 1
8 24380 1 1 189 LEU HD11 H 164.002 15.618 -9.306 1.00 . A A . 189 LEU HD11 1 1
8 24381 1 1 189 LEU HD12 H 165.188 14.322 -9.150 1.00 . A A . 189 LEU HD12 1 1
8 24382 1 1 189 LEU HD13 H 163.740 14.318 -8.143 1.00 . A A . 189 LEU HD13 1 1
8 24383 1 1 189 LEU HD21 H 161.456 12.840 -10.295 1.00 . A A . 189 LEU HD21 1 1
8 24384 1 1 189 LEU HD22 H 161.421 14.602 -10.235 1.00 . A A . 189 LEU HD22 1 1
8 24385 1 1 189 LEU HD23 H 161.776 13.677 -8.776 1.00 . A A . 189 LEU HD23 1 1
8 24386 1 1 189 LEU HG H 163.788 12.750 -10.214 1.00 . A A . 189 LEU HG 1 1
8 24387 1 1 189 LEU N N 163.188 12.235 -12.628 1.00 . A A . 189 LEU N 1 1
8 24388 1 1 189 LEU O O 162.323 15.160 -14.430 1.00 . A A . 189 LEU O 1 1
8 24389 1 1 190 VAL C C 163.083 14.543 -16.803 1.00 . A A . 190 VAL C 1 1
8 24390 1 1 190 VAL CA C 164.375 14.389 -15.998 1.00 . A A . 190 VAL CA 1 1
8 24391 1 1 190 VAL CB C 165.322 13.437 -16.730 1.00 . A A . 190 VAL CB 1 1
8 24392 1 1 190 VAL CG1 C 166.474 13.049 -15.802 1.00 . A A . 190 VAL CG1 1 1
8 24393 1 1 190 VAL CG2 C 164.557 12.178 -17.146 1.00 . A A . 190 VAL CG2 1 1
8 24394 1 1 190 VAL H H 164.615 13.132 -14.265 1.00 . A A . 190 VAL H 1 1
8 24395 1 1 190 VAL HA H 164.848 15.354 -15.888 1.00 . A A . 190 VAL HA 1 1
8 24396 1 1 190 VAL HB H 165.717 13.928 -17.608 1.00 . A A . 190 VAL HB 1 1
8 24397 1 1 190 VAL HG11 H 166.809 13.921 -15.260 1.00 . A A . 190 VAL HG11 1 1
8 24398 1 1 190 VAL HG12 H 167.291 12.654 -16.388 1.00 . A A . 190 VAL HG12 1 1
8 24399 1 1 190 VAL HG13 H 166.136 12.298 -15.103 1.00 . A A . 190 VAL HG13 1 1
8 24400 1 1 190 VAL HG21 H 164.037 12.363 -18.074 1.00 . A A . 190 VAL HG21 1 1
8 24401 1 1 190 VAL HG22 H 163.843 11.921 -16.378 1.00 . A A . 190 VAL HG22 1 1
8 24402 1 1 190 VAL HG23 H 165.252 11.362 -17.280 1.00 . A A . 190 VAL HG23 1 1
8 24403 1 1 190 VAL N N 164.058 13.836 -14.651 1.00 . A A . 190 VAL N 1 1
8 24404 1 1 190 VAL O O 163.093 15.296 -17.762 1.00 . A A . 190 VAL O 1 1
8 24405 1 1 190 VAL OXT O 162.106 13.905 -16.445 1.00 . A A . 190 VAL OXT 1 1
8 24406 2 2 1 CA CA CA 140.853 -2.370 7.908 1.00 . B A . 600 CA CA 1 1
8 24407 3 2 1 CA CA CA 160.684 -0.046 15.304 1.00 . C A . 601 CA CA 1 1
8 24408 4 2 1 CA CA CA 170.364 7.379 13.923 1.00 . D A . 602 CA CA 1 1
9 24409 1 1 1 MET C C 122.398 12.720 -8.179 1.00 . A A . 1 MET C 1 1
9 24410 1 1 1 MET CA C 123.546 13.732 -8.155 1.00 . A A . 1 MET CA 1 1
9 24411 1 1 1 MET CB C 123.488 14.543 -6.855 1.00 . A A . 1 MET CB 1 1
9 24412 1 1 1 MET CE C 121.762 15.418 -4.456 1.00 . A A . 1 MET CE 1 1
9 24413 1 1 1 MET CG C 122.552 15.742 -7.033 1.00 . A A . 1 MET CG 1 1
9 24414 1 1 1 MET H1 H 123.649 14.130 -10.197 1.00 . A A . 1 MET H1 1 1
9 24415 1 1 1 MET H2 H 124.083 15.445 -9.211 1.00 . A A . 1 MET H2 1 1
9 24416 1 1 1 MET H3 H 122.450 15.009 -9.381 1.00 . A A . 1 MET H3 1 1
9 24417 1 1 1 MET HA H 124.489 13.207 -8.209 1.00 . A A . 1 MET HA 1 1
9 24418 1 1 1 MET HB2 H 123.122 13.917 -6.055 1.00 . A A . 1 MET HB2 1 1
9 24419 1 1 1 MET HB3 H 124.478 14.897 -6.609 1.00 . A A . 1 MET HB3 1 1
9 24420 1 1 1 MET HE1 H 121.216 14.722 -5.077 1.00 . A A . 1 MET HE1 1 1
9 24421 1 1 1 MET HE2 H 121.087 15.873 -3.749 1.00 . A A . 1 MET HE2 1 1
9 24422 1 1 1 MET HE3 H 122.543 14.896 -3.921 1.00 . A A . 1 MET HE3 1 1
9 24423 1 1 1 MET HG2 H 122.916 16.369 -7.833 1.00 . A A . 1 MET HG2 1 1
9 24424 1 1 1 MET HG3 H 121.559 15.392 -7.272 1.00 . A A . 1 MET HG3 1 1
9 24425 1 1 1 MET N N 123.423 14.648 -9.324 1.00 . A A . 1 MET N 1 1
9 24426 1 1 1 MET O O 121.692 12.544 -7.206 1.00 . A A . 1 MET O 1 1
9 24427 1 1 1 MET SD S 122.502 16.700 -5.498 1.00 . A A . 1 MET SD 1 1
9 24428 1 1 2 GLY C C 121.398 9.889 -8.421 1.00 . A A . 2 GLY C 1 1
9 24429 1 1 2 GLY CA C 121.100 11.055 -9.364 1.00 . A A . 2 GLY CA 1 1
9 24430 1 1 2 GLY H H 122.782 12.208 -10.059 1.00 . A A . 2 GLY H 1 1
9 24431 1 1 2 GLY HA2 H 120.169 11.524 -9.076 1.00 . A A . 2 GLY HA2 1 1
9 24432 1 1 2 GLY HA3 H 121.020 10.685 -10.374 1.00 . A A . 2 GLY HA3 1 1
9 24433 1 1 2 GLY N N 122.203 12.053 -9.283 1.00 . A A . 2 GLY N 1 1
9 24434 1 1 2 GLY O O 122.402 9.216 -8.548 1.00 . A A . 2 GLY O 1 1
9 24435 1 1 3 LYS C C 120.861 7.204 -7.294 1.00 . A A . 3 LYS C 1 1
9 24436 1 1 3 LYS CA C 120.770 8.521 -6.523 1.00 . A A . 3 LYS CA 1 1
9 24437 1 1 3 LYS CB C 119.613 8.447 -5.525 1.00 . A A . 3 LYS CB 1 1
9 24438 1 1 3 LYS CD C 118.725 7.252 -3.519 1.00 . A A . 3 LYS CD 1 1
9 24439 1 1 3 LYS CE C 119.083 6.294 -2.382 1.00 . A A . 3 LYS CE 1 1
9 24440 1 1 3 LYS CG C 119.911 7.374 -4.476 1.00 . A A . 3 LYS CG 1 1
9 24441 1 1 3 LYS H H 119.731 10.199 -7.388 1.00 . A A . 3 LYS H 1 1
9 24442 1 1 3 LYS HA H 121.694 8.690 -5.989 1.00 . A A . 3 LYS HA 1 1
9 24443 1 1 3 LYS HB2 H 119.495 9.405 -5.039 1.00 . A A . 3 LYS HB2 1 1
9 24444 1 1 3 LYS HB3 H 118.703 8.193 -6.048 1.00 . A A . 3 LYS HB3 1 1
9 24445 1 1 3 LYS HD2 H 118.490 8.225 -3.111 1.00 . A A . 3 LYS HD2 1 1
9 24446 1 1 3 LYS HD3 H 117.869 6.868 -4.053 1.00 . A A . 3 LYS HD3 1 1
9 24447 1 1 3 LYS HE2 H 118.991 5.275 -2.727 1.00 . A A . 3 LYS HE2 1 1
9 24448 1 1 3 LYS HE3 H 120.100 6.476 -2.065 1.00 . A A . 3 LYS HE3 1 1
9 24449 1 1 3 LYS HG2 H 120.078 6.427 -4.968 1.00 . A A . 3 LYS HG2 1 1
9 24450 1 1 3 LYS HG3 H 120.794 7.651 -3.919 1.00 . A A . 3 LYS HG3 1 1
9 24451 1 1 3 LYS HZ1 H 117.258 6.900 -1.584 1.00 . A A . 3 LYS HZ1 1 1
9 24452 1 1 3 LYS HZ2 H 118.588 7.188 -0.568 1.00 . A A . 3 LYS HZ2 1 1
9 24453 1 1 3 LYS HZ3 H 117.982 5.612 -0.751 1.00 . A A . 3 LYS HZ3 1 1
9 24454 1 1 3 LYS N N 120.534 9.644 -7.474 1.00 . A A . 3 LYS N 1 1
9 24455 1 1 3 LYS NZ N 118.158 6.515 -1.235 1.00 . A A . 3 LYS NZ 1 1
9 24456 1 1 3 LYS O O 121.678 6.355 -6.994 1.00 . A A . 3 LYS O 1 1
9 24457 1 1 4 SER C C 120.284 4.576 -8.138 1.00 . A A . 4 SER C 1 1
9 24458 1 1 4 SER CA C 120.059 5.763 -9.078 1.00 . A A . 4 SER CA 1 1
9 24459 1 1 4 SER CB C 121.198 5.828 -10.096 1.00 . A A . 4 SER CB 1 1
9 24460 1 1 4 SER H H 119.377 7.726 -8.507 1.00 . A A . 4 SER H 1 1
9 24461 1 1 4 SER HA H 119.119 5.639 -9.596 1.00 . A A . 4 SER HA 1 1
9 24462 1 1 4 SER HB2 H 121.041 6.661 -10.761 1.00 . A A . 4 SER HB2 1 1
9 24463 1 1 4 SER HB3 H 122.137 5.958 -9.576 1.00 . A A . 4 SER HB3 1 1
9 24464 1 1 4 SER HG H 120.788 4.793 -11.692 1.00 . A A . 4 SER HG 1 1
9 24465 1 1 4 SER N N 120.027 7.027 -8.285 1.00 . A A . 4 SER N 1 1
9 24466 1 1 4 SER O O 119.373 4.109 -7.483 1.00 . A A . 4 SER O 1 1
9 24467 1 1 4 SER OG O 121.222 4.625 -10.852 1.00 . A A . 4 SER OG 1 1
9 24468 1 1 5 ASN C C 122.703 3.411 -6.030 1.00 . A A . 5 ASN C 1 1
9 24469 1 1 5 ASN CA C 121.794 2.938 -7.165 1.00 . A A . 5 ASN CA 1 1
9 24470 1 1 5 ASN CB C 122.506 1.842 -7.960 1.00 . A A . 5 ASN CB 1 1
9 24471 1 1 5 ASN CG C 121.593 1.347 -9.082 1.00 . A A . 5 ASN CG 1 1
9 24472 1 1 5 ASN H H 122.212 4.489 -8.600 1.00 . A A . 5 ASN H 1 1
9 24473 1 1 5 ASN HA H 120.875 2.545 -6.752 1.00 . A A . 5 ASN HA 1 1
9 24474 1 1 5 ASN HB2 H 123.416 2.241 -8.385 1.00 . A A . 5 ASN HB2 1 1
9 24475 1 1 5 ASN HB3 H 122.746 1.019 -7.304 1.00 . A A . 5 ASN HB3 1 1
9 24476 1 1 5 ASN HD21 H 123.093 0.972 -10.328 1.00 . A A . 5 ASN HD21 1 1
9 24477 1 1 5 ASN HD22 H 121.544 0.631 -10.934 1.00 . A A . 5 ASN HD22 1 1
9 24478 1 1 5 ASN N N 121.494 4.090 -8.065 1.00 . A A . 5 ASN N 1 1
9 24479 1 1 5 ASN ND2 N 122.120 0.950 -10.208 1.00 . A A . 5 ASN ND2 1 1
9 24480 1 1 5 ASN O O 123.567 4.242 -6.227 1.00 . A A . 5 ASN O 1 1
9 24481 1 1 5 ASN OD1 O 120.387 1.320 -8.933 1.00 . A A . 5 ASN OD1 1 1
9 24482 1 1 6 SER C C 124.213 2.123 -3.220 1.00 . A A . 6 SER C 1 1
9 24483 1 1 6 SER CA C 123.380 3.313 -3.699 1.00 . A A . 6 SER CA 1 1
9 24484 1 1 6 SER CB C 122.492 3.801 -2.554 1.00 . A A . 6 SER CB 1 1
9 24485 1 1 6 SER H H 121.818 2.219 -4.708 1.00 . A A . 6 SER H 1 1
9 24486 1 1 6 SER HA H 124.039 4.112 -4.007 1.00 . A A . 6 SER HA 1 1
9 24487 1 1 6 SER HB2 H 121.866 2.994 -2.213 1.00 . A A . 6 SER HB2 1 1
9 24488 1 1 6 SER HB3 H 123.115 4.141 -1.737 1.00 . A A . 6 SER HB3 1 1
9 24489 1 1 6 SER HG H 120.793 4.744 -2.652 1.00 . A A . 6 SER HG 1 1
9 24490 1 1 6 SER N N 122.520 2.890 -4.845 1.00 . A A . 6 SER N 1 1
9 24491 1 1 6 SER O O 123.730 1.013 -3.127 1.00 . A A . 6 SER O 1 1
9 24492 1 1 6 SER OG O 121.672 4.866 -3.018 1.00 . A A . 6 SER OG 1 1
9 24493 1 1 7 LYS C C 127.194 1.736 -1.269 1.00 . A A . 7 LYS C 1 1
9 24494 1 1 7 LYS CA C 126.336 1.239 -2.437 1.00 . A A . 7 LYS CA 1 1
9 24495 1 1 7 LYS CB C 127.244 0.778 -3.580 1.00 . A A . 7 LYS CB 1 1
9 24496 1 1 7 LYS CD C 125.716 -1.036 -4.414 1.00 . A A . 7 LYS CD 1 1
9 24497 1 1 7 LYS CE C 125.213 -1.711 -5.695 1.00 . A A . 7 LYS CE 1 1
9 24498 1 1 7 LYS CG C 126.401 0.292 -4.765 1.00 . A A . 7 LYS CG 1 1
9 24499 1 1 7 LYS H H 125.826 3.256 -2.994 1.00 . A A . 7 LYS H 1 1
9 24500 1 1 7 LYS HA H 125.728 0.413 -2.106 1.00 . A A . 7 LYS HA 1 1
9 24501 1 1 7 LYS HB2 H 127.862 1.602 -3.898 1.00 . A A . 7 LYS HB2 1 1
9 24502 1 1 7 LYS HB3 H 127.872 -0.028 -3.236 1.00 . A A . 7 LYS HB3 1 1
9 24503 1 1 7 LYS HD2 H 126.422 -1.685 -3.918 1.00 . A A . 7 LYS HD2 1 1
9 24504 1 1 7 LYS HD3 H 124.878 -0.850 -3.762 1.00 . A A . 7 LYS HD3 1 1
9 24505 1 1 7 LYS HE2 H 124.339 -2.304 -5.468 1.00 . A A . 7 LYS HE2 1 1
9 24506 1 1 7 LYS HE3 H 124.957 -0.959 -6.426 1.00 . A A . 7 LYS HE3 1 1
9 24507 1 1 7 LYS HG2 H 125.652 1.032 -5.001 1.00 . A A . 7 LYS HG2 1 1
9 24508 1 1 7 LYS HG3 H 127.041 0.147 -5.620 1.00 . A A . 7 LYS HG3 1 1
9 24509 1 1 7 LYS HZ1 H 126.735 -2.128 -7.053 1.00 . A A . 7 LYS HZ1 1 1
9 24510 1 1 7 LYS HZ2 H 125.861 -3.495 -6.552 1.00 . A A . 7 LYS HZ2 1 1
9 24511 1 1 7 LYS HZ3 H 126.992 -2.777 -5.508 1.00 . A A . 7 LYS HZ3 1 1
9 24512 1 1 7 LYS N N 125.461 2.350 -2.913 1.00 . A A . 7 LYS N 1 1
9 24513 1 1 7 LYS NZ N 126.281 -2.595 -6.243 1.00 . A A . 7 LYS NZ 1 1
9 24514 1 1 7 LYS O O 127.021 1.320 -0.141 1.00 . A A . 7 LYS O 1 1
9 24515 1 1 8 LEU C C 128.328 4.366 0.220 1.00 . A A . 8 LEU C 1 1
9 24516 1 1 8 LEU CA C 128.980 3.139 -0.426 1.00 . A A . 8 LEU CA 1 1
9 24517 1 1 8 LEU CB C 130.382 3.508 -0.948 1.00 . A A . 8 LEU CB 1 1
9 24518 1 1 8 LEU CD1 C 130.121 3.039 -3.425 1.00 . A A . 8 LEU CD1 1 1
9 24519 1 1 8 LEU CD2 C 129.225 5.186 -2.449 1.00 . A A . 8 LEU CD2 1 1
9 24520 1 1 8 LEU CG C 130.335 4.128 -2.359 1.00 . A A . 8 LEU CG 1 1
9 24521 1 1 8 LEU H H 128.245 2.948 -2.443 1.00 . A A . 8 LEU H 1 1
9 24522 1 1 8 LEU HA H 129.080 2.367 0.324 1.00 . A A . 8 LEU HA 1 1
9 24523 1 1 8 LEU HB2 H 130.833 4.216 -0.271 1.00 . A A . 8 LEU HB2 1 1
9 24524 1 1 8 LEU HB3 H 130.989 2.616 -0.979 1.00 . A A . 8 LEU HB3 1 1
9 24525 1 1 8 LEU HD11 H 129.320 3.326 -4.090 1.00 . A A . 8 LEU HD11 1 1
9 24526 1 1 8 LEU HD12 H 129.877 2.100 -2.951 1.00 . A A . 8 LEU HD12 1 1
9 24527 1 1 8 LEU HD13 H 131.031 2.921 -3.997 1.00 . A A . 8 LEU HD13 1 1
9 24528 1 1 8 LEU HD21 H 128.262 4.704 -2.492 1.00 . A A . 8 LEU HD21 1 1
9 24529 1 1 8 LEU HD22 H 129.366 5.774 -3.343 1.00 . A A . 8 LEU HD22 1 1
9 24530 1 1 8 LEU HD23 H 129.270 5.832 -1.586 1.00 . A A . 8 LEU HD23 1 1
9 24531 1 1 8 LEU HG H 131.286 4.606 -2.550 1.00 . A A . 8 LEU HG 1 1
9 24532 1 1 8 LEU N N 128.119 2.623 -1.528 1.00 . A A . 8 LEU N 1 1
9 24533 1 1 8 LEU O O 127.505 5.034 -0.373 1.00 . A A . 8 LEU O 1 1
9 24534 1 1 9 LYS C C 128.552 7.129 1.430 1.00 . A A . 9 LYS C 1 1
9 24535 1 1 9 LYS CA C 128.098 5.842 2.133 1.00 . A A . 9 LYS CA 1 1
9 24536 1 1 9 LYS CB C 128.580 5.853 3.586 1.00 . A A . 9 LYS CB 1 1
9 24537 1 1 9 LYS CD C 128.218 4.806 5.826 1.00 . A A . 9 LYS CD 1 1
9 24538 1 1 9 LYS CE C 128.153 3.441 6.513 1.00 . A A . 9 LYS CE 1 1
9 24539 1 1 9 LYS CG C 128.025 4.630 4.318 1.00 . A A . 9 LYS CG 1 1
9 24540 1 1 9 LYS H H 129.352 4.107 1.899 1.00 . A A . 9 LYS H 1 1
9 24541 1 1 9 LYS HA H 127.022 5.771 2.109 1.00 . A A . 9 LYS HA 1 1
9 24542 1 1 9 LYS HB2 H 129.660 5.823 3.605 1.00 . A A . 9 LYS HB2 1 1
9 24543 1 1 9 LYS HB3 H 128.238 6.750 4.076 1.00 . A A . 9 LYS HB3 1 1
9 24544 1 1 9 LYS HD2 H 129.180 5.260 6.014 1.00 . A A . 9 LYS HD2 1 1
9 24545 1 1 9 LYS HD3 H 127.437 5.441 6.217 1.00 . A A . 9 LYS HD3 1 1
9 24546 1 1 9 LYS HE2 H 127.932 3.576 7.562 1.00 . A A . 9 LYS HE2 1 1
9 24547 1 1 9 LYS HE3 H 127.376 2.845 6.056 1.00 . A A . 9 LYS HE3 1 1
9 24548 1 1 9 LYS HG2 H 126.972 4.527 4.099 1.00 . A A . 9 LYS HG2 1 1
9 24549 1 1 9 LYS HG3 H 128.549 3.745 3.991 1.00 . A A . 9 LYS HG3 1 1
9 24550 1 1 9 LYS HZ1 H 129.570 2.042 7.122 1.00 . A A . 9 LYS HZ1 1 1
9 24551 1 1 9 LYS HZ2 H 130.233 3.445 6.431 1.00 . A A . 9 LYS HZ2 1 1
9 24552 1 1 9 LYS HZ3 H 129.503 2.271 5.443 1.00 . A A . 9 LYS HZ3 1 1
9 24553 1 1 9 LYS N N 128.689 4.663 1.438 1.00 . A A . 9 LYS N 1 1
9 24554 1 1 9 LYS NZ N 129.463 2.748 6.366 1.00 . A A . 9 LYS NZ 1 1
9 24555 1 1 9 LYS O O 129.607 7.172 0.836 1.00 . A A . 9 LYS O 1 1
9 24556 1 1 10 PRO C C 129.234 10.225 1.579 1.00 . A A . 10 PRO C 1 1
9 24557 1 1 10 PRO CA C 128.117 9.470 0.839 1.00 . A A . 10 PRO CA 1 1
9 24558 1 1 10 PRO CB C 126.809 10.266 0.887 1.00 . A A . 10 PRO CB 1 1
9 24559 1 1 10 PRO CD C 126.457 8.237 2.166 1.00 . A A . 10 PRO CD 1 1
9 24560 1 1 10 PRO CG C 126.046 9.705 2.039 1.00 . A A . 10 PRO CG 1 1
9 24561 1 1 10 PRO HA H 128.397 9.307 -0.188 1.00 . A A . 10 PRO HA 1 1
9 24562 1 1 10 PRO HB2 H 127.014 11.316 1.045 1.00 . A A . 10 PRO HB2 1 1
9 24563 1 1 10 PRO HB3 H 126.252 10.126 -0.027 1.00 . A A . 10 PRO HB3 1 1
9 24564 1 1 10 PRO HD2 H 126.547 7.961 3.206 1.00 . A A . 10 PRO HD2 1 1
9 24565 1 1 10 PRO HD3 H 125.745 7.601 1.663 1.00 . A A . 10 PRO HD3 1 1
9 24566 1 1 10 PRO HG2 H 126.296 10.243 2.944 1.00 . A A . 10 PRO HG2 1 1
9 24567 1 1 10 PRO HG3 H 124.986 9.769 1.849 1.00 . A A . 10 PRO HG3 1 1
9 24568 1 1 10 PRO N N 127.764 8.173 1.488 1.00 . A A . 10 PRO N 1 1
9 24569 1 1 10 PRO O O 130.096 10.828 0.968 1.00 . A A . 10 PRO O 1 1
9 24570 1 1 11 GLU C C 131.640 10.297 3.454 1.00 . A A . 11 GLU C 1 1
9 24571 1 1 11 GLU CA C 130.267 10.946 3.656 1.00 . A A . 11 GLU CA 1 1
9 24572 1 1 11 GLU CB C 129.910 10.927 5.143 1.00 . A A . 11 GLU CB 1 1
9 24573 1 1 11 GLU CD C 128.908 13.216 5.034 1.00 . A A . 11 GLU CD 1 1
9 24574 1 1 11 GLU CG C 128.641 11.748 5.373 1.00 . A A . 11 GLU CG 1 1
9 24575 1 1 11 GLU H H 128.508 9.730 3.363 1.00 . A A . 11 GLU H 1 1
9 24576 1 1 11 GLU HA H 130.302 11.969 3.315 1.00 . A A . 11 GLU HA 1 1
9 24577 1 1 11 GLU HB2 H 129.743 9.907 5.460 1.00 . A A . 11 GLU HB2 1 1
9 24578 1 1 11 GLU HB3 H 130.721 11.353 5.714 1.00 . A A . 11 GLU HB3 1 1
9 24579 1 1 11 GLU HG2 H 127.853 11.372 4.737 1.00 . A A . 11 GLU HG2 1 1
9 24580 1 1 11 GLU HG3 H 128.341 11.668 6.406 1.00 . A A . 11 GLU HG3 1 1
9 24581 1 1 11 GLU N N 129.217 10.211 2.887 1.00 . A A . 11 GLU N 1 1
9 24582 1 1 11 GLU O O 132.629 10.973 3.223 1.00 . A A . 11 GLU O 1 1
9 24583 1 1 11 GLU OE1 O 130.069 13.584 4.954 1.00 . A A . 11 GLU OE1 1 1
9 24584 1 1 11 GLU OE2 O 127.947 13.948 4.860 1.00 . A A . 11 GLU OE2 1 1
9 24585 1 1 12 VAL C C 133.498 8.569 1.912 1.00 . A A . 12 VAL C 1 1
9 24586 1 1 12 VAL CA C 133.033 8.337 3.347 1.00 . A A . 12 VAL CA 1 1
9 24587 1 1 12 VAL CB C 132.899 6.841 3.628 1.00 . A A . 12 VAL CB 1 1
9 24588 1 1 12 VAL CG1 C 132.108 6.632 4.920 1.00 . A A . 12 VAL CG1 1 1
9 24589 1 1 12 VAL CG2 C 132.171 6.159 2.472 1.00 . A A . 12 VAL CG2 1 1
9 24590 1 1 12 VAL H H 130.929 8.456 3.718 1.00 . A A . 12 VAL H 1 1
9 24591 1 1 12 VAL HA H 133.750 8.768 4.030 1.00 . A A . 12 VAL HA 1 1
9 24592 1 1 12 VAL HB H 133.877 6.416 3.739 1.00 . A A . 12 VAL HB 1 1
9 24593 1 1 12 VAL HG11 H 131.995 5.574 5.105 1.00 . A A . 12 VAL HG11 1 1
9 24594 1 1 12 VAL HG12 H 131.134 7.086 4.824 1.00 . A A . 12 VAL HG12 1 1
9 24595 1 1 12 VAL HG13 H 132.638 7.087 5.744 1.00 . A A . 12 VAL HG13 1 1
9 24596 1 1 12 VAL HG21 H 132.811 6.140 1.602 1.00 . A A . 12 VAL HG21 1 1
9 24597 1 1 12 VAL HG22 H 131.273 6.706 2.247 1.00 . A A . 12 VAL HG22 1 1
9 24598 1 1 12 VAL HG23 H 131.916 5.148 2.753 1.00 . A A . 12 VAL HG23 1 1
9 24599 1 1 12 VAL N N 131.722 8.996 3.534 1.00 . A A . 12 VAL N 1 1
9 24600 1 1 12 VAL O O 134.678 8.683 1.645 1.00 . A A . 12 VAL O 1 1
9 24601 1 1 13 VAL C C 133.666 10.288 -0.493 1.00 . A A . 13 VAL C 1 1
9 24602 1 1 13 VAL CA C 132.995 8.918 -0.422 1.00 . A A . 13 VAL CA 1 1
9 24603 1 1 13 VAL CB C 131.770 8.887 -1.349 1.00 . A A . 13 VAL CB 1 1
9 24604 1 1 13 VAL CG1 C 132.068 9.659 -2.641 1.00 . A A . 13 VAL CG1 1 1
9 24605 1 1 13 VAL CG2 C 131.447 7.438 -1.711 1.00 . A A . 13 VAL CG2 1 1
9 24606 1 1 13 VAL H H 131.633 8.588 1.214 1.00 . A A . 13 VAL H 1 1
9 24607 1 1 13 VAL HA H 133.698 8.158 -0.731 1.00 . A A . 13 VAL HA 1 1
9 24608 1 1 13 VAL HB H 130.924 9.334 -0.847 1.00 . A A . 13 VAL HB 1 1
9 24609 1 1 13 VAL HG11 H 133.040 9.372 -3.016 1.00 . A A . 13 VAL HG11 1 1
9 24610 1 1 13 VAL HG12 H 132.060 10.719 -2.437 1.00 . A A . 13 VAL HG12 1 1
9 24611 1 1 13 VAL HG13 H 131.315 9.428 -3.379 1.00 . A A . 13 VAL HG13 1 1
9 24612 1 1 13 VAL HG21 H 131.142 6.902 -0.827 1.00 . A A . 13 VAL HG21 1 1
9 24613 1 1 13 VAL HG22 H 132.325 6.969 -2.132 1.00 . A A . 13 VAL HG22 1 1
9 24614 1 1 13 VAL HG23 H 130.649 7.422 -2.438 1.00 . A A . 13 VAL HG23 1 1
9 24615 1 1 13 VAL N N 132.583 8.665 0.983 1.00 . A A . 13 VAL N 1 1
9 24616 1 1 13 VAL O O 134.750 10.423 -1.014 1.00 . A A . 13 VAL O 1 1
9 24617 1 1 14 GLU C C 135.087 12.546 0.552 1.00 . A A . 14 GLU C 1 1
9 24618 1 1 14 GLU CA C 133.674 12.653 -0.014 1.00 . A A . 14 GLU CA 1 1
9 24619 1 1 14 GLU CB C 132.857 13.640 0.824 1.00 . A A . 14 GLU CB 1 1
9 24620 1 1 14 GLU CD C 130.670 14.838 1.004 1.00 . A A . 14 GLU CD 1 1
9 24621 1 1 14 GLU CG C 131.464 13.798 0.212 1.00 . A A . 14 GLU CG 1 1
9 24622 1 1 14 GLU H H 132.168 11.183 0.468 1.00 . A A . 14 GLU H 1 1
9 24623 1 1 14 GLU HA H 133.718 12.994 -1.038 1.00 . A A . 14 GLU HA 1 1
9 24624 1 1 14 GLU HB2 H 132.768 13.267 1.835 1.00 . A A . 14 GLU HB2 1 1
9 24625 1 1 14 GLU HB3 H 133.353 14.599 0.836 1.00 . A A . 14 GLU HB3 1 1
9 24626 1 1 14 GLU HG2 H 131.557 14.120 -0.815 1.00 . A A . 14 GLU HG2 1 1
9 24627 1 1 14 GLU HG3 H 130.947 12.851 0.247 1.00 . A A . 14 GLU HG3 1 1
9 24628 1 1 14 GLU N N 133.042 11.306 0.039 1.00 . A A . 14 GLU N 1 1
9 24629 1 1 14 GLU O O 136.038 13.059 -0.012 1.00 . A A . 14 GLU O 1 1
9 24630 1 1 14 GLU OE1 O 131.145 15.246 2.052 1.00 . A A . 14 GLU OE1 1 1
9 24631 1 1 14 GLU OE2 O 129.601 15.210 0.550 1.00 . A A . 14 GLU OE2 1 1
9 24632 1 1 15 GLU C C 137.426 10.827 1.262 1.00 . A A . 15 GLU C 1 1
9 24633 1 1 15 GLU CA C 136.605 11.689 2.217 1.00 . A A . 15 GLU CA 1 1
9 24634 1 1 15 GLU CB C 136.512 11.003 3.583 1.00 . A A . 15 GLU CB 1 1
9 24635 1 1 15 GLU CD C 135.692 11.233 5.932 1.00 . A A . 15 GLU CD 1 1
9 24636 1 1 15 GLU CG C 135.744 11.900 4.556 1.00 . A A . 15 GLU CG 1 1
9 24637 1 1 15 GLU H H 134.469 11.425 2.074 1.00 . A A . 15 GLU H 1 1
9 24638 1 1 15 GLU HA H 137.076 12.656 2.321 1.00 . A A . 15 GLU HA 1 1
9 24639 1 1 15 GLU HB2 H 135.995 10.060 3.477 1.00 . A A . 15 GLU HB2 1 1
9 24640 1 1 15 GLU HB3 H 137.506 10.828 3.966 1.00 . A A . 15 GLU HB3 1 1
9 24641 1 1 15 GLU HG2 H 136.245 12.853 4.637 1.00 . A A . 15 GLU HG2 1 1
9 24642 1 1 15 GLU HG3 H 134.739 12.050 4.193 1.00 . A A . 15 GLU HG3 1 1
9 24643 1 1 15 GLU N N 135.243 11.854 1.644 1.00 . A A . 15 GLU N 1 1
9 24644 1 1 15 GLU O O 138.627 10.970 1.151 1.00 . A A . 15 GLU O 1 1
9 24645 1 1 15 GLU OE1 O 136.076 10.078 6.024 1.00 . A A . 15 GLU OE1 1 1
9 24646 1 1 15 GLU OE2 O 135.270 11.888 6.870 1.00 . A A . 15 GLU OE2 1 1
9 24647 1 1 16 LEU C C 138.020 9.924 -1.544 1.00 . A A . 16 LEU C 1 1
9 24648 1 1 16 LEU CA C 137.509 9.061 -0.391 1.00 . A A . 16 LEU CA 1 1
9 24649 1 1 16 LEU CB C 136.543 7.995 -0.925 1.00 . A A . 16 LEU CB 1 1
9 24650 1 1 16 LEU CD1 C 138.432 7.147 -2.354 1.00 . A A . 16 LEU CD1 1 1
9 24651 1 1 16 LEU CD2 C 137.910 6.016 -0.185 1.00 . A A . 16 LEU CD2 1 1
9 24652 1 1 16 LEU CG C 137.309 6.748 -1.394 1.00 . A A . 16 LEU CG 1 1
9 24653 1 1 16 LEU H H 135.808 9.841 0.666 1.00 . A A . 16 LEU H 1 1
9 24654 1 1 16 LEU HA H 138.342 8.588 0.107 1.00 . A A . 16 LEU HA 1 1
9 24655 1 1 16 LEU HB2 H 135.853 7.717 -0.143 1.00 . A A . 16 LEU HB2 1 1
9 24656 1 1 16 LEU HB3 H 135.989 8.403 -1.757 1.00 . A A . 16 LEU HB3 1 1
9 24657 1 1 16 LEU HD11 H 138.068 7.890 -3.049 1.00 . A A . 16 LEU HD11 1 1
9 24658 1 1 16 LEU HD12 H 138.763 6.276 -2.901 1.00 . A A . 16 LEU HD12 1 1
9 24659 1 1 16 LEU HD13 H 139.259 7.552 -1.792 1.00 . A A . 16 LEU HD13 1 1
9 24660 1 1 16 LEU HD21 H 138.906 6.387 0.008 1.00 . A A . 16 LEU HD21 1 1
9 24661 1 1 16 LEU HD22 H 137.958 4.957 -0.395 1.00 . A A . 16 LEU HD22 1 1
9 24662 1 1 16 LEU HD23 H 137.290 6.179 0.685 1.00 . A A . 16 LEU HD23 1 1
9 24663 1 1 16 LEU HG H 136.623 6.086 -1.908 1.00 . A A . 16 LEU HG 1 1
9 24664 1 1 16 LEU N N 136.779 9.933 0.565 1.00 . A A . 16 LEU N 1 1
9 24665 1 1 16 LEU O O 139.157 9.821 -1.946 1.00 . A A . 16 LEU O 1 1
9 24666 1 1 17 THR C C 138.785 12.544 -2.717 1.00 . A A . 17 THR C 1 1
9 24667 1 1 17 THR CA C 137.639 11.657 -3.193 1.00 . A A . 17 THR CA 1 1
9 24668 1 1 17 THR CB C 136.478 12.523 -3.684 1.00 . A A . 17 THR CB 1 1
9 24669 1 1 17 THR CG2 C 135.285 11.627 -4.010 1.00 . A A . 17 THR CG2 1 1
9 24670 1 1 17 THR H H 136.278 10.868 -1.723 1.00 . A A . 17 THR H 1 1
9 24671 1 1 17 THR HA H 137.987 11.034 -4.004 1.00 . A A . 17 THR HA 1 1
9 24672 1 1 17 THR HB H 136.776 13.054 -4.577 1.00 . A A . 17 THR HB 1 1
9 24673 1 1 17 THR HG1 H 135.244 13.216 -2.349 1.00 . A A . 17 THR HG1 1 1
9 24674 1 1 17 THR HG21 H 134.983 11.096 -3.124 1.00 . A A . 17 THR HG21 1 1
9 24675 1 1 17 THR HG22 H 135.567 10.917 -4.774 1.00 . A A . 17 THR HG22 1 1
9 24676 1 1 17 THR HG23 H 134.465 12.234 -4.363 1.00 . A A . 17 THR HG23 1 1
9 24677 1 1 17 THR N N 137.190 10.789 -2.069 1.00 . A A . 17 THR N 1 1
9 24678 1 1 17 THR O O 139.693 12.845 -3.467 1.00 . A A . 17 THR O 1 1
9 24679 1 1 17 THR OG1 O 136.117 13.452 -2.671 1.00 . A A . 17 THR OG1 1 1
9 24680 1 1 18 ARG C C 141.203 13.088 -1.396 1.00 . A A . 18 ARG C 1 1
9 24681 1 1 18 ARG CA C 139.907 13.790 -0.996 1.00 . A A . 18 ARG CA 1 1
9 24682 1 1 18 ARG CB C 139.849 13.958 0.526 1.00 . A A . 18 ARG CB 1 1
9 24683 1 1 18 ARG CD C 138.838 15.333 2.354 1.00 . A A . 18 ARG CD 1 1
9 24684 1 1 18 ARG CG C 138.694 14.893 0.894 1.00 . A A . 18 ARG CG 1 1
9 24685 1 1 18 ARG CZ C 136.679 16.102 3.175 1.00 . A A . 18 ARG CZ 1 1
9 24686 1 1 18 ARG H H 138.051 12.692 -0.865 1.00 . A A . 18 ARG H 1 1
9 24687 1 1 18 ARG HA H 139.857 14.759 -1.468 1.00 . A A . 18 ARG HA 1 1
9 24688 1 1 18 ARG HB2 H 139.695 12.995 0.988 1.00 . A A . 18 ARG HB2 1 1
9 24689 1 1 18 ARG HB3 H 140.778 14.382 0.876 1.00 . A A . 18 ARG HB3 1 1
9 24690 1 1 18 ARG HD2 H 138.674 14.488 3.004 1.00 . A A . 18 ARG HD2 1 1
9 24691 1 1 18 ARG HD3 H 139.834 15.719 2.514 1.00 . A A . 18 ARG HD3 1 1
9 24692 1 1 18 ARG HE H 138.058 17.337 2.462 1.00 . A A . 18 ARG HE 1 1
9 24693 1 1 18 ARG HG2 H 138.715 15.762 0.251 1.00 . A A . 18 ARG HG2 1 1
9 24694 1 1 18 ARG HG3 H 137.756 14.374 0.768 1.00 . A A . 18 ARG HG3 1 1
9 24695 1 1 18 ARG HH11 H 137.022 14.131 3.240 1.00 . A A . 18 ARG HH11 1 1
9 24696 1 1 18 ARG HH12 H 135.481 14.641 3.835 1.00 . A A . 18 ARG HH12 1 1
9 24697 1 1 18 ARG HH21 H 136.053 18.002 3.235 1.00 . A A . 18 ARG HH21 1 1
9 24698 1 1 18 ARG HH22 H 134.932 16.825 3.833 1.00 . A A . 18 ARG HH22 1 1
9 24699 1 1 18 ARG N N 138.778 12.951 -1.475 1.00 . A A . 18 ARG N 1 1
9 24700 1 1 18 ARG NE N 137.840 16.401 2.655 1.00 . A A . 18 ARG NE 1 1
9 24701 1 1 18 ARG NH1 N 136.371 14.861 3.436 1.00 . A A . 18 ARG NH1 1 1
9 24702 1 1 18 ARG NH2 N 135.821 17.050 3.435 1.00 . A A . 18 ARG NH2 1 1
9 24703 1 1 18 ARG O O 142.215 13.709 -1.652 1.00 . A A . 18 ARG O 1 1
9 24704 1 1 19 LYS C C 141.909 9.845 -2.767 1.00 . A A . 19 LYS C 1 1
9 24705 1 1 19 LYS CA C 142.359 11.002 -1.869 1.00 . A A . 19 LYS CA 1 1
9 24706 1 1 19 LYS CB C 143.044 10.443 -0.620 1.00 . A A . 19 LYS CB 1 1
9 24707 1 1 19 LYS CD C 142.675 9.504 1.668 1.00 . A A . 19 LYS CD 1 1
9 24708 1 1 19 LYS CE C 142.976 8.014 1.489 1.00 . A A . 19 LYS CE 1 1
9 24709 1 1 19 LYS CG C 141.986 10.046 0.414 1.00 . A A . 19 LYS CG 1 1
9 24710 1 1 19 LYS H H 140.321 11.318 -1.268 1.00 . A A . 19 LYS H 1 1
9 24711 1 1 19 LYS HA H 143.046 11.637 -2.409 1.00 . A A . 19 LYS HA 1 1
9 24712 1 1 19 LYS HB2 H 143.628 9.575 -0.890 1.00 . A A . 19 LYS HB2 1 1
9 24713 1 1 19 LYS HB3 H 143.692 11.195 -0.197 1.00 . A A . 19 LYS HB3 1 1
9 24714 1 1 19 LYS HD2 H 143.598 10.041 1.832 1.00 . A A . 19 LYS HD2 1 1
9 24715 1 1 19 LYS HD3 H 142.025 9.637 2.520 1.00 . A A . 19 LYS HD3 1 1
9 24716 1 1 19 LYS HE2 H 142.145 7.432 1.859 1.00 . A A . 19 LYS HE2 1 1
9 24717 1 1 19 LYS HE3 H 143.130 7.795 0.442 1.00 . A A . 19 LYS HE3 1 1
9 24718 1 1 19 LYS HG2 H 141.395 10.911 0.676 1.00 . A A . 19 LYS HG2 1 1
9 24719 1 1 19 LYS HG3 H 141.345 9.283 -0.001 1.00 . A A . 19 LYS HG3 1 1
9 24720 1 1 19 LYS HZ1 H 144.985 7.475 1.592 1.00 . A A . 19 LYS HZ1 1 1
9 24721 1 1 19 LYS HZ2 H 144.026 6.814 2.829 1.00 . A A . 19 LYS HZ2 1 1
9 24722 1 1 19 LYS HZ3 H 144.466 8.455 2.876 1.00 . A A . 19 LYS HZ3 1 1
9 24723 1 1 19 LYS N N 141.159 11.785 -1.468 1.00 . A A . 19 LYS N 1 1
9 24724 1 1 19 LYS NZ N 144.207 7.663 2.254 1.00 . A A . 19 LYS NZ 1 1
9 24725 1 1 19 LYS O O 141.251 8.926 -2.321 1.00 . A A . 19 LYS O 1 1
9 24726 1 1 20 THR C C 142.587 8.829 -6.256 1.00 . A A . 20 THR C 1 1
9 24727 1 1 20 THR CA C 141.814 8.775 -4.938 1.00 . A A . 20 THR CA 1 1
9 24728 1 1 20 THR CB C 140.322 8.928 -5.249 1.00 . A A . 20 THR CB 1 1
9 24729 1 1 20 THR CG2 C 139.763 7.611 -5.790 1.00 . A A . 20 THR CG2 1 1
9 24730 1 1 20 THR H H 142.770 10.629 -4.377 1.00 . A A . 20 THR H 1 1
9 24731 1 1 20 THR HA H 141.983 7.824 -4.457 1.00 . A A . 20 THR HA 1 1
9 24732 1 1 20 THR HB H 140.189 9.699 -5.992 1.00 . A A . 20 THR HB 1 1
9 24733 1 1 20 THR HG1 H 138.710 9.448 -4.304 1.00 . A A . 20 THR HG1 1 1
9 24734 1 1 20 THR HG21 H 140.540 7.074 -6.315 1.00 . A A . 20 THR HG21 1 1
9 24735 1 1 20 THR HG22 H 138.948 7.819 -6.468 1.00 . A A . 20 THR HG22 1 1
9 24736 1 1 20 THR HG23 H 139.403 7.010 -4.968 1.00 . A A . 20 THR HG23 1 1
9 24737 1 1 20 THR N N 142.245 9.880 -4.029 1.00 . A A . 20 THR N 1 1
9 24738 1 1 20 THR O O 142.731 7.832 -6.933 1.00 . A A . 20 THR O 1 1
9 24739 1 1 20 THR OG1 O 139.627 9.286 -4.070 1.00 . A A . 20 THR OG1 1 1
9 24740 1 1 21 TYR C C 142.800 9.727 -9.052 1.00 . A A . 21 TYR C 1 1
9 24741 1 1 21 TYR CA C 143.774 10.105 -7.940 1.00 . A A . 21 TYR CA 1 1
9 24742 1 1 21 TYR CB C 144.987 9.170 -7.949 1.00 . A A . 21 TYR CB 1 1
9 24743 1 1 21 TYR CD1 C 146.417 10.563 -6.416 1.00 . A A . 21 TYR CD1 1 1
9 24744 1 1 21 TYR CD2 C 145.809 8.322 -5.721 1.00 . A A . 21 TYR CD2 1 1
9 24745 1 1 21 TYR CE1 C 147.132 10.740 -5.226 1.00 . A A . 21 TYR CE1 1 1
9 24746 1 1 21 TYR CE2 C 146.524 8.498 -4.530 1.00 . A A . 21 TYR CE2 1 1
9 24747 1 1 21 TYR CG C 145.756 9.355 -6.663 1.00 . A A . 21 TYR CG 1 1
9 24748 1 1 21 TYR CZ C 147.186 9.707 -4.282 1.00 . A A . 21 TYR CZ 1 1
9 24749 1 1 21 TYR H H 142.890 10.781 -6.101 1.00 . A A . 21 TYR H 1 1
9 24750 1 1 21 TYR HA H 144.102 11.122 -8.080 1.00 . A A . 21 TYR HA 1 1
9 24751 1 1 21 TYR HB2 H 144.662 8.145 -8.036 1.00 . A A . 21 TYR HB2 1 1
9 24752 1 1 21 TYR HB3 H 145.624 9.417 -8.785 1.00 . A A . 21 TYR HB3 1 1
9 24753 1 1 21 TYR HD1 H 146.373 11.360 -7.143 1.00 . A A . 21 TYR HD1 1 1
9 24754 1 1 21 TYR HD2 H 145.299 7.390 -5.912 1.00 . A A . 21 TYR HD2 1 1
9 24755 1 1 21 TYR HE1 H 147.642 11.673 -5.035 1.00 . A A . 21 TYR HE1 1 1
9 24756 1 1 21 TYR HE2 H 146.566 7.701 -3.802 1.00 . A A . 21 TYR HE2 1 1
9 24757 1 1 21 TYR HH H 148.824 9.931 -3.328 1.00 . A A . 21 TYR HH 1 1
9 24758 1 1 21 TYR N N 143.049 9.987 -6.644 1.00 . A A . 21 TYR N 1 1
9 24759 1 1 21 TYR O O 143.125 9.735 -10.223 1.00 . A A . 21 TYR O 1 1
9 24760 1 1 21 TYR OH O 147.890 9.880 -3.109 1.00 . A A . 21 TYR OH 1 1
9 24761 1 1 22 PHE C C 139.265 9.801 -9.323 1.00 . A A . 22 PHE C 1 1
9 24762 1 1 22 PHE CA C 140.548 9.031 -9.655 1.00 . A A . 22 PHE CA 1 1
9 24763 1 1 22 PHE CB C 140.277 7.533 -9.552 1.00 . A A . 22 PHE CB 1 1
9 24764 1 1 22 PHE CD1 C 142.085 6.841 -11.166 1.00 . A A . 22 PHE CD1 1 1
9 24765 1 1 22 PHE CD2 C 142.134 5.962 -8.907 1.00 . A A . 22 PHE CD2 1 1
9 24766 1 1 22 PHE CE1 C 143.245 6.119 -11.472 1.00 . A A . 22 PHE CE1 1 1
9 24767 1 1 22 PHE CE2 C 143.294 5.240 -9.212 1.00 . A A . 22 PHE CE2 1 1
9 24768 1 1 22 PHE CG C 141.531 6.762 -9.883 1.00 . A A . 22 PHE CG 1 1
9 24769 1 1 22 PHE CZ C 143.849 5.318 -10.495 1.00 . A A . 22 PHE CZ 1 1
9 24770 1 1 22 PHE H H 141.371 9.422 -7.718 1.00 . A A . 22 PHE H 1 1
9 24771 1 1 22 PHE HA H 140.876 9.278 -10.654 1.00 . A A . 22 PHE HA 1 1
9 24772 1 1 22 PHE HB2 H 139.970 7.299 -8.543 1.00 . A A . 22 PHE HB2 1 1
9 24773 1 1 22 PHE HB3 H 139.496 7.261 -10.243 1.00 . A A . 22 PHE HB3 1 1
9 24774 1 1 22 PHE HD1 H 141.619 7.459 -11.919 1.00 . A A . 22 PHE HD1 1 1
9 24775 1 1 22 PHE HD2 H 141.704 5.901 -7.917 1.00 . A A . 22 PHE HD2 1 1
9 24776 1 1 22 PHE HE1 H 143.673 6.179 -12.462 1.00 . A A . 22 PHE HE1 1 1
9 24777 1 1 22 PHE HE2 H 143.758 4.622 -8.459 1.00 . A A . 22 PHE HE2 1 1
9 24778 1 1 22 PHE HZ H 144.744 4.761 -10.731 1.00 . A A . 22 PHE HZ 1 1
9 24779 1 1 22 PHE N N 141.594 9.407 -8.671 1.00 . A A . 22 PHE N 1 1
9 24780 1 1 22 PHE O O 139.122 10.336 -8.241 1.00 . A A . 22 PHE O 1 1
9 24781 1 1 23 THR C C 136.168 9.733 -9.045 1.00 . A A . 23 THR C 1 1
9 24782 1 1 23 THR CA C 137.063 10.591 -9.933 1.00 . A A . 23 THR CA 1 1
9 24783 1 1 23 THR CB C 136.324 10.914 -11.228 1.00 . A A . 23 THR CB 1 1
9 24784 1 1 23 THR CG2 C 137.224 11.747 -12.134 1.00 . A A . 23 THR CG2 1 1
9 24785 1 1 23 THR H H 138.452 9.417 -11.095 1.00 . A A . 23 THR H 1 1
9 24786 1 1 23 THR HA H 137.297 11.512 -9.414 1.00 . A A . 23 THR HA 1 1
9 24787 1 1 23 THR HB H 135.433 11.477 -10.996 1.00 . A A . 23 THR HB 1 1
9 24788 1 1 23 THR HG1 H 135.259 9.293 -11.378 1.00 . A A . 23 THR HG1 1 1
9 24789 1 1 23 THR HG21 H 138.088 11.164 -12.416 1.00 . A A . 23 THR HG21 1 1
9 24790 1 1 23 THR HG22 H 137.544 12.632 -11.604 1.00 . A A . 23 THR HG22 1 1
9 24791 1 1 23 THR HG23 H 136.677 12.035 -13.019 1.00 . A A . 23 THR HG23 1 1
9 24792 1 1 23 THR N N 138.329 9.858 -10.228 1.00 . A A . 23 THR N 1 1
9 24793 1 1 23 THR O O 136.451 8.581 -8.783 1.00 . A A . 23 THR O 1 1
9 24794 1 1 23 THR OG1 O 135.964 9.706 -11.883 1.00 . A A . 23 THR OG1 1 1
9 24795 1 1 24 GLU C C 133.529 8.387 -8.452 1.00 . A A . 24 GLU C 1 1
9 24796 1 1 24 GLU CA C 134.187 9.531 -7.674 1.00 . A A . 24 GLU CA 1 1
9 24797 1 1 24 GLU CB C 133.099 10.465 -7.136 1.00 . A A . 24 GLU CB 1 1
9 24798 1 1 24 GLU CD C 132.715 12.729 -6.150 1.00 . A A . 24 GLU CD 1 1
9 24799 1 1 24 GLU CG C 133.650 11.888 -7.021 1.00 . A A . 24 GLU CG 1 1
9 24800 1 1 24 GLU H H 134.898 11.231 -8.782 1.00 . A A . 24 GLU H 1 1
9 24801 1 1 24 GLU HA H 134.754 9.127 -6.851 1.00 . A A . 24 GLU HA 1 1
9 24802 1 1 24 GLU HB2 H 132.252 10.462 -7.808 1.00 . A A . 24 GLU HB2 1 1
9 24803 1 1 24 GLU HB3 H 132.787 10.125 -6.161 1.00 . A A . 24 GLU HB3 1 1
9 24804 1 1 24 GLU HG2 H 134.633 11.862 -6.583 1.00 . A A . 24 GLU HG2 1 1
9 24805 1 1 24 GLU HG3 H 133.707 12.330 -8.005 1.00 . A A . 24 GLU HG3 1 1
9 24806 1 1 24 GLU N N 135.097 10.297 -8.565 1.00 . A A . 24 GLU N 1 1
9 24807 1 1 24 GLU O O 133.289 7.322 -7.924 1.00 . A A . 24 GLU O 1 1
9 24808 1 1 24 GLU OE1 O 131.685 12.211 -5.749 1.00 . A A . 24 GLU OE1 1 1
9 24809 1 1 24 GLU OE2 O 133.044 13.876 -5.898 1.00 . A A . 24 GLU OE2 1 1
9 24810 1 1 25 LYS C C 133.473 6.295 -10.542 1.00 . A A . 25 LYS C 1 1
9 24811 1 1 25 LYS CA C 132.560 7.523 -10.485 1.00 . A A . 25 LYS CA 1 1
9 24812 1 1 25 LYS CB C 132.297 8.023 -11.908 1.00 . A A . 25 LYS CB 1 1
9 24813 1 1 25 LYS CD C 130.177 9.154 -11.181 1.00 . A A . 25 LYS CD 1 1
9 24814 1 1 25 LYS CE C 129.274 10.350 -11.488 1.00 . A A . 25 LYS CE 1 1
9 24815 1 1 25 LYS CG C 131.533 9.351 -11.864 1.00 . A A . 25 LYS CG 1 1
9 24816 1 1 25 LYS H H 133.404 9.469 -10.109 1.00 . A A . 25 LYS H 1 1
9 24817 1 1 25 LYS HA H 131.626 7.251 -10.019 1.00 . A A . 25 LYS HA 1 1
9 24818 1 1 25 LYS HB2 H 133.239 8.167 -12.416 1.00 . A A . 25 LYS HB2 1 1
9 24819 1 1 25 LYS HB3 H 131.710 7.291 -12.442 1.00 . A A . 25 LYS HB3 1 1
9 24820 1 1 25 LYS HD2 H 129.716 8.248 -11.546 1.00 . A A . 25 LYS HD2 1 1
9 24821 1 1 25 LYS HD3 H 130.319 9.084 -10.113 1.00 . A A . 25 LYS HD3 1 1
9 24822 1 1 25 LYS HE2 H 128.290 10.173 -11.080 1.00 . A A . 25 LYS HE2 1 1
9 24823 1 1 25 LYS HE3 H 129.693 11.241 -11.044 1.00 . A A . 25 LYS HE3 1 1
9 24824 1 1 25 LYS HG2 H 132.110 10.078 -11.312 1.00 . A A . 25 LYS HG2 1 1
9 24825 1 1 25 LYS HG3 H 131.376 9.707 -12.871 1.00 . A A . 25 LYS HG3 1 1
9 24826 1 1 25 LYS HZ1 H 130.072 10.905 -13.330 1.00 . A A . 25 LYS HZ1 1 1
9 24827 1 1 25 LYS HZ2 H 128.406 11.200 -13.179 1.00 . A A . 25 LYS HZ2 1 1
9 24828 1 1 25 LYS HZ3 H 128.973 9.616 -13.414 1.00 . A A . 25 LYS HZ3 1 1
9 24829 1 1 25 LYS N N 133.218 8.600 -9.696 1.00 . A A . 25 LYS N 1 1
9 24830 1 1 25 LYS NZ N 129.174 10.531 -12.964 1.00 . A A . 25 LYS NZ 1 1
9 24831 1 1 25 LYS O O 133.020 5.169 -10.483 1.00 . A A . 25 LYS O 1 1
9 24832 1 1 26 GLU C C 135.654 4.521 -9.459 1.00 . A A . 26 GLU C 1 1
9 24833 1 1 26 GLU CA C 135.693 5.348 -10.748 1.00 . A A . 26 GLU CA 1 1
9 24834 1 1 26 GLU CB C 137.111 5.874 -10.962 1.00 . A A . 26 GLU CB 1 1
9 24835 1 1 26 GLU CD C 136.935 5.562 -13.438 1.00 . A A . 26 GLU CD 1 1
9 24836 1 1 26 GLU CG C 137.203 6.572 -12.321 1.00 . A A . 26 GLU CG 1 1
9 24837 1 1 26 GLU H H 135.097 7.418 -10.721 1.00 . A A . 26 GLU H 1 1
9 24838 1 1 26 GLU HA H 135.417 4.721 -11.582 1.00 . A A . 26 GLU HA 1 1
9 24839 1 1 26 GLU HB2 H 137.348 6.578 -10.179 1.00 . A A . 26 GLU HB2 1 1
9 24840 1 1 26 GLU HB3 H 137.809 5.052 -10.933 1.00 . A A . 26 GLU HB3 1 1
9 24841 1 1 26 GLU HG2 H 136.471 7.365 -12.368 1.00 . A A . 26 GLU HG2 1 1
9 24842 1 1 26 GLU HG3 H 138.192 6.988 -12.445 1.00 . A A . 26 GLU HG3 1 1
9 24843 1 1 26 GLU N N 134.753 6.502 -10.667 1.00 . A A . 26 GLU N 1 1
9 24844 1 1 26 GLU O O 135.706 3.307 -9.496 1.00 . A A . 26 GLU O 1 1
9 24845 1 1 26 GLU OE1 O 137.033 4.375 -13.174 1.00 . A A . 26 GLU OE1 1 1
9 24846 1 1 26 GLU OE2 O 136.638 5.992 -14.541 1.00 . A A . 26 GLU OE2 1 1
9 24847 1 1 27 VAL C C 134.178 3.703 -6.893 1.00 . A A . 27 VAL C 1 1
9 24848 1 1 27 VAL CA C 135.548 4.366 -7.052 1.00 . A A . 27 VAL CA 1 1
9 24849 1 1 27 VAL CB C 135.858 5.277 -5.850 1.00 . A A . 27 VAL CB 1 1
9 24850 1 1 27 VAL CG1 C 136.844 6.364 -6.277 1.00 . A A . 27 VAL CG1 1 1
9 24851 1 1 27 VAL CG2 C 134.577 5.931 -5.315 1.00 . A A . 27 VAL CG2 1 1
9 24852 1 1 27 VAL H H 135.540 6.132 -8.295 1.00 . A A . 27 VAL H 1 1
9 24853 1 1 27 VAL HA H 136.301 3.593 -7.108 1.00 . A A . 27 VAL HA 1 1
9 24854 1 1 27 VAL HB H 136.308 4.684 -5.067 1.00 . A A . 27 VAL HB 1 1
9 24855 1 1 27 VAL HG11 H 136.380 7.003 -7.013 1.00 . A A . 27 VAL HG11 1 1
9 24856 1 1 27 VAL HG12 H 137.725 5.905 -6.702 1.00 . A A . 27 VAL HG12 1 1
9 24857 1 1 27 VAL HG13 H 137.124 6.952 -5.415 1.00 . A A . 27 VAL HG13 1 1
9 24858 1 1 27 VAL HG21 H 134.098 5.262 -4.615 1.00 . A A . 27 VAL HG21 1 1
9 24859 1 1 27 VAL HG22 H 133.908 6.136 -6.130 1.00 . A A . 27 VAL HG22 1 1
9 24860 1 1 27 VAL HG23 H 134.826 6.855 -4.813 1.00 . A A . 27 VAL HG23 1 1
9 24861 1 1 27 VAL N N 135.574 5.153 -8.318 1.00 . A A . 27 VAL N 1 1
9 24862 1 1 27 VAL O O 134.063 2.627 -6.340 1.00 . A A . 27 VAL O 1 1
9 24863 1 1 28 GLN C C 131.730 2.437 -8.082 1.00 . A A . 28 GLN C 1 1
9 24864 1 1 28 GLN CA C 131.789 3.715 -7.240 1.00 . A A . 28 GLN CA 1 1
9 24865 1 1 28 GLN CB C 130.725 4.701 -7.725 1.00 . A A . 28 GLN CB 1 1
9 24866 1 1 28 GLN CD C 128.275 5.183 -7.790 1.00 . A A . 28 GLN CD 1 1
9 24867 1 1 28 GLN CG C 129.340 4.183 -7.335 1.00 . A A . 28 GLN CG 1 1
9 24868 1 1 28 GLN H H 133.245 5.196 -7.818 1.00 . A A . 28 GLN H 1 1
9 24869 1 1 28 GLN HA H 131.607 3.471 -6.204 1.00 . A A . 28 GLN HA 1 1
9 24870 1 1 28 GLN HB2 H 130.893 5.666 -7.268 1.00 . A A . 28 GLN HB2 1 1
9 24871 1 1 28 GLN HB3 H 130.783 4.795 -8.799 1.00 . A A . 28 GLN HB3 1 1
9 24872 1 1 28 GLN HE21 H 126.756 3.997 -7.316 1.00 . A A . 28 GLN HE21 1 1
9 24873 1 1 28 GLN HE22 H 126.324 5.501 -7.972 1.00 . A A . 28 GLN HE22 1 1
9 24874 1 1 28 GLN HG2 H 129.165 3.229 -7.810 1.00 . A A . 28 GLN HG2 1 1
9 24875 1 1 28 GLN HG3 H 129.288 4.067 -6.262 1.00 . A A . 28 GLN HG3 1 1
9 24876 1 1 28 GLN N N 133.138 4.329 -7.372 1.00 . A A . 28 GLN N 1 1
9 24877 1 1 28 GLN NE2 N 127.014 4.868 -7.684 1.00 . A A . 28 GLN NE2 1 1
9 24878 1 1 28 GLN O O 131.301 1.398 -7.617 1.00 . A A . 28 GLN O 1 1
9 24879 1 1 28 GLN OE1 O 128.595 6.263 -8.246 1.00 . A A . 28 GLN OE1 1 1
9 24880 1 1 29 GLN C C 133.103 0.234 -9.586 1.00 . A A . 29 GLN C 1 1
9 24881 1 1 29 GLN CA C 132.138 1.270 -10.163 1.00 . A A . 29 GLN CA 1 1
9 24882 1 1 29 GLN CB C 132.550 1.610 -11.602 1.00 . A A . 29 GLN CB 1 1
9 24883 1 1 29 GLN CD C 131.517 3.850 -12.052 1.00 . A A . 29 GLN CD 1 1
9 24884 1 1 29 GLN CG C 131.412 2.349 -12.321 1.00 . A A . 29 GLN CG 1 1
9 24885 1 1 29 GLN H H 132.520 3.337 -9.674 1.00 . A A . 29 GLN H 1 1
9 24886 1 1 29 GLN HA H 131.140 0.859 -10.160 1.00 . A A . 29 GLN HA 1 1
9 24887 1 1 29 GLN HB2 H 133.429 2.237 -11.583 1.00 . A A . 29 GLN HB2 1 1
9 24888 1 1 29 GLN HB3 H 132.774 0.697 -12.135 1.00 . A A . 29 GLN HB3 1 1
9 24889 1 1 29 GLN HE21 H 129.981 3.876 -10.794 1.00 . A A . 29 GLN HE21 1 1
9 24890 1 1 29 GLN HE22 H 130.733 5.376 -11.052 1.00 . A A . 29 GLN HE22 1 1
9 24891 1 1 29 GLN HG2 H 131.487 2.171 -13.384 1.00 . A A . 29 GLN HG2 1 1
9 24892 1 1 29 GLN HG3 H 130.459 1.988 -11.966 1.00 . A A . 29 GLN HG3 1 1
9 24893 1 1 29 GLN N N 132.168 2.496 -9.315 1.00 . A A . 29 GLN N 1 1
9 24894 1 1 29 GLN NE2 N 130.674 4.414 -11.231 1.00 . A A . 29 GLN NE2 1 1
9 24895 1 1 29 GLN O O 132.787 -0.935 -9.497 1.00 . A A . 29 GLN O 1 1
9 24896 1 1 29 GLN OE1 O 132.377 4.516 -12.593 1.00 . A A . 29 GLN OE1 1 1
9 24897 1 1 30 TRP C C 134.643 -0.885 -7.304 1.00 . A A . 30 TRP C 1 1
9 24898 1 1 30 TRP CA C 135.237 -0.327 -8.596 1.00 . A A . 30 TRP CA 1 1
9 24899 1 1 30 TRP CB C 136.567 0.371 -8.302 1.00 . A A . 30 TRP CB 1 1
9 24900 1 1 30 TRP CD1 C 136.740 0.540 -10.817 1.00 . A A . 30 TRP CD1 1 1
9 24901 1 1 30 TRP CD2 C 138.711 0.892 -9.792 1.00 . A A . 30 TRP CD2 1 1
9 24902 1 1 30 TRP CE2 C 138.948 1.015 -11.182 1.00 . A A . 30 TRP CE2 1 1
9 24903 1 1 30 TRP CE3 C 139.798 1.070 -8.917 1.00 . A A . 30 TRP CE3 1 1
9 24904 1 1 30 TRP CG C 137.300 0.592 -9.587 1.00 . A A . 30 TRP CG 1 1
9 24905 1 1 30 TRP CH2 C 141.285 1.476 -10.802 1.00 . A A . 30 TRP CH2 1 1
9 24906 1 1 30 TRP CZ2 C 140.217 1.302 -11.686 1.00 . A A . 30 TRP CZ2 1 1
9 24907 1 1 30 TRP CZ3 C 141.077 1.359 -9.421 1.00 . A A . 30 TRP CZ3 1 1
9 24908 1 1 30 TRP H H 134.513 1.597 -9.249 1.00 . A A . 30 TRP H 1 1
9 24909 1 1 30 TRP HA H 135.399 -1.134 -9.296 1.00 . A A . 30 TRP HA 1 1
9 24910 1 1 30 TRP HB2 H 136.378 1.321 -7.825 1.00 . A A . 30 TRP HB2 1 1
9 24911 1 1 30 TRP HB3 H 137.163 -0.249 -7.650 1.00 . A A . 30 TRP HB3 1 1
9 24912 1 1 30 TRP HD1 H 135.700 0.337 -11.026 1.00 . A A . 30 TRP HD1 1 1
9 24913 1 1 30 TRP HE1 H 137.571 0.814 -12.733 1.00 . A A . 30 TRP HE1 1 1
9 24914 1 1 30 TRP HE3 H 139.648 0.983 -7.851 1.00 . A A . 30 TRP HE3 1 1
9 24915 1 1 30 TRP HH2 H 142.271 1.698 -11.183 1.00 . A A . 30 TRP HH2 1 1
9 24916 1 1 30 TRP HZ2 H 140.372 1.391 -12.751 1.00 . A A . 30 TRP HZ2 1 1
9 24917 1 1 30 TRP HZ3 H 141.904 1.494 -8.740 1.00 . A A . 30 TRP HZ3 1 1
9 24918 1 1 30 TRP N N 134.274 0.649 -9.180 1.00 . A A . 30 TRP N 1 1
9 24919 1 1 30 TRP NE1 N 137.716 0.792 -11.764 1.00 . A A . 30 TRP NE1 1 1
9 24920 1 1 30 TRP O O 134.749 -2.069 -7.011 1.00 . A A . 30 TRP O 1 1
9 24921 1 1 31 TYR C C 132.475 -1.703 -5.629 1.00 . A A . 31 TYR C 1 1
9 24922 1 1 31 TYR CA C 133.369 -0.518 -5.280 1.00 . A A . 31 TYR CA 1 1
9 24923 1 1 31 TYR CB C 132.510 0.599 -4.685 1.00 . A A . 31 TYR CB 1 1
9 24924 1 1 31 TYR CD1 C 130.700 -0.530 -3.340 1.00 . A A . 31 TYR CD1 1 1
9 24925 1 1 31 TYR CD2 C 132.616 0.394 -2.180 1.00 . A A . 31 TYR CD2 1 1
9 24926 1 1 31 TYR CE1 C 130.162 -0.950 -2.117 1.00 . A A . 31 TYR CE1 1 1
9 24927 1 1 31 TYR CE2 C 132.079 -0.025 -0.958 1.00 . A A . 31 TYR CE2 1 1
9 24928 1 1 31 TYR CG C 131.928 0.142 -3.370 1.00 . A A . 31 TYR CG 1 1
9 24929 1 1 31 TYR CZ C 130.852 -0.697 -0.926 1.00 . A A . 31 TYR CZ 1 1
9 24930 1 1 31 TYR H H 133.909 0.896 -6.806 1.00 . A A . 31 TYR H 1 1
9 24931 1 1 31 TYR HA H 134.135 -0.813 -4.573 1.00 . A A . 31 TYR HA 1 1
9 24932 1 1 31 TYR HB2 H 133.120 1.476 -4.524 1.00 . A A . 31 TYR HB2 1 1
9 24933 1 1 31 TYR HB3 H 131.708 0.839 -5.367 1.00 . A A . 31 TYR HB3 1 1
9 24934 1 1 31 TYR HD1 H 130.168 -0.724 -4.260 1.00 . A A . 31 TYR HD1 1 1
9 24935 1 1 31 TYR HD2 H 133.562 0.911 -2.206 1.00 . A A . 31 TYR HD2 1 1
9 24936 1 1 31 TYR HE1 H 129.216 -1.469 -2.093 1.00 . A A . 31 TYR HE1 1 1
9 24937 1 1 31 TYR HE2 H 132.610 0.171 -0.039 1.00 . A A . 31 TYR HE2 1 1
9 24938 1 1 31 TYR HH H 130.695 -1.970 0.489 1.00 . A A . 31 TYR HH 1 1
9 24939 1 1 31 TYR N N 133.994 -0.043 -6.540 1.00 . A A . 31 TYR N 1 1
9 24940 1 1 31 TYR O O 132.590 -2.774 -5.071 1.00 . A A . 31 TYR O 1 1
9 24941 1 1 31 TYR OH O 130.322 -1.111 0.280 1.00 . A A . 31 TYR OH 1 1
9 24942 1 1 32 LYS C C 131.581 -3.712 -7.661 1.00 . A A . 32 LYS C 1 1
9 24943 1 1 32 LYS CA C 130.718 -2.632 -7.009 1.00 . A A . 32 LYS CA 1 1
9 24944 1 1 32 LYS CB C 129.700 -2.119 -8.031 1.00 . A A . 32 LYS CB 1 1
9 24945 1 1 32 LYS CD C 127.660 -0.720 -8.360 1.00 . A A . 32 LYS CD 1 1
9 24946 1 1 32 LYS CE C 128.259 -0.004 -9.572 1.00 . A A . 32 LYS CE 1 1
9 24947 1 1 32 LYS CG C 128.778 -1.087 -7.379 1.00 . A A . 32 LYS CG 1 1
9 24948 1 1 32 LYS H H 131.548 -0.648 -7.033 1.00 . A A . 32 LYS H 1 1
9 24949 1 1 32 LYS HA H 130.204 -3.037 -6.152 1.00 . A A . 32 LYS HA 1 1
9 24950 1 1 32 LYS HB2 H 130.223 -1.661 -8.858 1.00 . A A . 32 LYS HB2 1 1
9 24951 1 1 32 LYS HB3 H 129.109 -2.947 -8.394 1.00 . A A . 32 LYS HB3 1 1
9 24952 1 1 32 LYS HD2 H 127.158 -1.620 -8.685 1.00 . A A . 32 LYS HD2 1 1
9 24953 1 1 32 LYS HD3 H 126.951 -0.068 -7.874 1.00 . A A . 32 LYS HD3 1 1
9 24954 1 1 32 LYS HE2 H 129.053 0.651 -9.247 1.00 . A A . 32 LYS HE2 1 1
9 24955 1 1 32 LYS HE3 H 128.654 -0.734 -10.263 1.00 . A A . 32 LYS HE3 1 1
9 24956 1 1 32 LYS HG2 H 128.349 -1.504 -6.478 1.00 . A A . 32 LYS HG2 1 1
9 24957 1 1 32 LYS HG3 H 129.343 -0.201 -7.132 1.00 . A A . 32 LYS HG3 1 1
9 24958 1 1 32 LYS HZ1 H 127.504 1.030 -11.215 1.00 . A A . 32 LYS HZ1 1 1
9 24959 1 1 32 LYS HZ2 H 127.034 1.674 -9.714 1.00 . A A . 32 LYS HZ2 1 1
9 24960 1 1 32 LYS HZ3 H 126.319 0.244 -10.290 1.00 . A A . 32 LYS HZ3 1 1
9 24961 1 1 32 LYS N N 131.603 -1.518 -6.582 1.00 . A A . 32 LYS N 1 1
9 24962 1 1 32 LYS NZ N 127.199 0.796 -10.249 1.00 . A A . 32 LYS NZ 1 1
9 24963 1 1 32 LYS O O 131.276 -4.887 -7.618 1.00 . A A . 32 LYS O 1 1
9 24964 1 1 33 GLY C C 133.864 -5.463 -8.070 1.00 . A A . 33 GLY C 1 1
9 24965 1 1 33 GLY CA C 133.552 -4.270 -8.973 1.00 . A A . 33 GLY CA 1 1
9 24966 1 1 33 GLY H H 132.862 -2.346 -8.311 1.00 . A A . 33 GLY H 1 1
9 24967 1 1 33 GLY HA2 H 133.069 -4.622 -9.873 1.00 . A A . 33 GLY HA2 1 1
9 24968 1 1 33 GLY HA3 H 134.474 -3.774 -9.235 1.00 . A A . 33 GLY HA3 1 1
9 24969 1 1 33 GLY N N 132.654 -3.303 -8.284 1.00 . A A . 33 GLY N 1 1
9 24970 1 1 33 GLY O O 133.473 -6.578 -8.354 1.00 . A A . 33 GLY O 1 1
9 24971 1 1 34 PHE C C 133.724 -6.776 -5.210 1.00 . A A . 34 PHE C 1 1
9 24972 1 1 34 PHE CA C 134.908 -6.423 -6.117 1.00 . A A . 34 PHE CA 1 1
9 24973 1 1 34 PHE CB C 136.150 -6.131 -5.267 1.00 . A A . 34 PHE CB 1 1
9 24974 1 1 34 PHE CD1 C 135.570 -4.275 -3.666 1.00 . A A . 34 PHE CD1 1 1
9 24975 1 1 34 PHE CD2 C 136.855 -3.745 -5.653 1.00 . A A . 34 PHE CD2 1 1
9 24976 1 1 34 PHE CE1 C 135.620 -2.932 -3.276 1.00 . A A . 34 PHE CE1 1 1
9 24977 1 1 34 PHE CE2 C 136.909 -2.403 -5.262 1.00 . A A . 34 PHE CE2 1 1
9 24978 1 1 34 PHE CG C 136.187 -4.681 -4.854 1.00 . A A . 34 PHE CG 1 1
9 24979 1 1 34 PHE CZ C 136.291 -1.996 -4.074 1.00 . A A . 34 PHE CZ 1 1
9 24980 1 1 34 PHE H H 134.904 -4.354 -6.776 1.00 . A A . 34 PHE H 1 1
9 24981 1 1 34 PHE HA H 135.118 -7.275 -6.748 1.00 . A A . 34 PHE HA 1 1
9 24982 1 1 34 PHE HB2 H 136.130 -6.750 -4.382 1.00 . A A . 34 PHE HB2 1 1
9 24983 1 1 34 PHE HB3 H 137.036 -6.361 -5.841 1.00 . A A . 34 PHE HB3 1 1
9 24984 1 1 34 PHE HD1 H 135.054 -4.997 -3.052 1.00 . A A . 34 PHE HD1 1 1
9 24985 1 1 34 PHE HD2 H 137.330 -4.060 -6.570 1.00 . A A . 34 PHE HD2 1 1
9 24986 1 1 34 PHE HE1 H 135.141 -2.618 -2.361 1.00 . A A . 34 PHE HE1 1 1
9 24987 1 1 34 PHE HE2 H 137.424 -1.681 -5.877 1.00 . A A . 34 PHE HE2 1 1
9 24988 1 1 34 PHE HZ H 136.334 -0.960 -3.771 1.00 . A A . 34 PHE HZ 1 1
9 24989 1 1 34 PHE N N 134.578 -5.258 -6.995 1.00 . A A . 34 PHE N 1 1
9 24990 1 1 34 PHE O O 133.501 -7.929 -4.899 1.00 . A A . 34 PHE O 1 1
9 24991 1 1 35 ILE C C 130.833 -7.053 -4.628 1.00 . A A . 35 ILE C 1 1
9 24992 1 1 35 ILE CA C 131.804 -6.122 -3.896 1.00 . A A . 35 ILE CA 1 1
9 24993 1 1 35 ILE CB C 131.076 -4.831 -3.519 1.00 . A A . 35 ILE CB 1 1
9 24994 1 1 35 ILE CD1 C 132.087 -4.269 -1.274 1.00 . A A . 35 ILE CD1 1 1
9 24995 1 1 35 ILE CG1 C 132.028 -3.895 -2.761 1.00 . A A . 35 ILE CG1 1 1
9 24996 1 1 35 ILE CG2 C 129.861 -5.163 -2.647 1.00 . A A . 35 ILE CG2 1 1
9 24997 1 1 35 ILE H H 133.153 -4.882 -5.037 1.00 . A A . 35 ILE H 1 1
9 24998 1 1 35 ILE HA H 132.159 -6.610 -3.001 1.00 . A A . 35 ILE HA 1 1
9 24999 1 1 35 ILE HB H 130.740 -4.344 -4.418 1.00 . A A . 35 ILE HB 1 1
9 25000 1 1 35 ILE HD11 H 131.329 -3.719 -0.735 1.00 . A A . 35 ILE HD11 1 1
9 25001 1 1 35 ILE HD12 H 133.061 -4.019 -0.879 1.00 . A A . 35 ILE HD12 1 1
9 25002 1 1 35 ILE HD13 H 131.913 -5.328 -1.157 1.00 . A A . 35 ILE HD13 1 1
9 25003 1 1 35 ILE HG12 H 133.016 -3.976 -3.186 1.00 . A A . 35 ILE HG12 1 1
9 25004 1 1 35 ILE HG13 H 131.677 -2.879 -2.860 1.00 . A A . 35 ILE HG13 1 1
9 25005 1 1 35 ILE HG21 H 129.105 -5.644 -3.250 1.00 . A A . 35 ILE HG21 1 1
9 25006 1 1 35 ILE HG22 H 129.461 -4.253 -2.226 1.00 . A A . 35 ILE HG22 1 1
9 25007 1 1 35 ILE HG23 H 130.163 -5.827 -1.851 1.00 . A A . 35 ILE HG23 1 1
9 25008 1 1 35 ILE N N 132.964 -5.809 -4.781 1.00 . A A . 35 ILE N 1 1
9 25009 1 1 35 ILE O O 130.126 -7.829 -4.016 1.00 . A A . 35 ILE O 1 1
9 25010 1 1 36 LYS C C 130.090 -9.320 -6.302 1.00 . A A . 36 LYS C 1 1
9 25011 1 1 36 LYS CA C 129.845 -7.860 -6.687 1.00 . A A . 36 LYS CA 1 1
9 25012 1 1 36 LYS CB C 130.075 -7.687 -8.190 1.00 . A A . 36 LYS CB 1 1
9 25013 1 1 36 LYS CD C 129.390 -8.559 -10.431 1.00 . A A . 36 LYS CD 1 1
9 25014 1 1 36 LYS CE C 129.382 -7.178 -11.088 1.00 . A A . 36 LYS CE 1 1
9 25015 1 1 36 LYS CG C 128.982 -8.431 -8.961 1.00 . A A . 36 LYS CG 1 1
9 25016 1 1 36 LYS H H 131.355 -6.344 -6.410 1.00 . A A . 36 LYS H 1 1
9 25017 1 1 36 LYS HA H 128.827 -7.591 -6.445 1.00 . A A . 36 LYS HA 1 1
9 25018 1 1 36 LYS HB2 H 130.042 -6.637 -8.441 1.00 . A A . 36 LYS HB2 1 1
9 25019 1 1 36 LYS HB3 H 131.039 -8.092 -8.456 1.00 . A A . 36 LYS HB3 1 1
9 25020 1 1 36 LYS HD2 H 130.382 -8.983 -10.492 1.00 . A A . 36 LYS HD2 1 1
9 25021 1 1 36 LYS HD3 H 128.691 -9.203 -10.943 1.00 . A A . 36 LYS HD3 1 1
9 25022 1 1 36 LYS HE2 H 128.522 -6.621 -10.747 1.00 . A A . 36 LYS HE2 1 1
9 25023 1 1 36 LYS HE3 H 130.284 -6.647 -10.821 1.00 . A A . 36 LYS HE3 1 1
9 25024 1 1 36 LYS HG2 H 128.849 -9.415 -8.536 1.00 . A A . 36 LYS HG2 1 1
9 25025 1 1 36 LYS HG3 H 128.055 -7.881 -8.894 1.00 . A A . 36 LYS HG3 1 1
9 25026 1 1 36 LYS HZ1 H 129.216 -8.340 -12.808 1.00 . A A . 36 LYS HZ1 1 1
9 25027 1 1 36 LYS HZ2 H 130.192 -6.961 -12.995 1.00 . A A . 36 LYS HZ2 1 1
9 25028 1 1 36 LYS HZ3 H 128.501 -6.808 -12.938 1.00 . A A . 36 LYS HZ3 1 1
9 25029 1 1 36 LYS N N 130.783 -6.980 -5.931 1.00 . A A . 36 LYS N 1 1
9 25030 1 1 36 LYS NZ N 129.318 -7.333 -12.569 1.00 . A A . 36 LYS NZ 1 1
9 25031 1 1 36 LYS O O 129.164 -10.083 -6.113 1.00 . A A . 36 LYS O 1 1
9 25032 1 1 37 ASP C C 130.951 -11.414 -4.444 1.00 . A A . 37 ASP C 1 1
9 25033 1 1 37 ASP CA C 131.615 -11.126 -5.791 1.00 . A A . 37 ASP CA 1 1
9 25034 1 1 37 ASP CB C 133.127 -11.327 -5.672 1.00 . A A . 37 ASP CB 1 1
9 25035 1 1 37 ASP CG C 133.771 -11.197 -7.054 1.00 . A A . 37 ASP CG 1 1
9 25036 1 1 37 ASP H H 132.063 -9.087 -6.324 1.00 . A A . 37 ASP H 1 1
9 25037 1 1 37 ASP HA H 131.217 -11.794 -6.541 1.00 . A A . 37 ASP HA 1 1
9 25038 1 1 37 ASP HB2 H 133.538 -10.578 -5.010 1.00 . A A . 37 ASP HB2 1 1
9 25039 1 1 37 ASP HB3 H 133.330 -12.309 -5.274 1.00 . A A . 37 ASP HB3 1 1
9 25040 1 1 37 ASP N N 131.327 -9.716 -6.175 1.00 . A A . 37 ASP N 1 1
9 25041 1 1 37 ASP O O 130.435 -12.488 -4.207 1.00 . A A . 37 ASP O 1 1
9 25042 1 1 37 ASP OD1 O 133.037 -11.189 -8.029 1.00 . A A . 37 ASP OD1 1 1
9 25043 1 1 37 ASP OD2 O 134.986 -11.107 -7.114 1.00 . A A . 37 ASP OD2 1 1
9 25044 1 1 38 CYS C C 129.975 -9.268 -1.644 1.00 . A A . 38 CYS C 1 1
9 25045 1 1 38 CYS CA C 130.328 -10.647 -2.229 1.00 . A A . 38 CYS CA 1 1
9 25046 1 1 38 CYS CB C 131.319 -11.352 -1.300 1.00 . A A . 38 CYS CB 1 1
9 25047 1 1 38 CYS H H 131.378 -9.594 -3.783 1.00 . A A . 38 CYS H 1 1
9 25048 1 1 38 CYS HA H 129.445 -11.252 -2.337 1.00 . A A . 38 CYS HA 1 1
9 25049 1 1 38 CYS HB2 H 130.848 -11.540 -0.347 1.00 . A A . 38 CYS HB2 1 1
9 25050 1 1 38 CYS HB3 H 131.624 -12.289 -1.743 1.00 . A A . 38 CYS HB3 1 1
9 25051 1 1 38 CYS HG H 132.493 -9.385 -1.142 1.00 . A A . 38 CYS HG 1 1
9 25052 1 1 38 CYS N N 130.959 -10.452 -3.563 1.00 . A A . 38 CYS N 1 1
9 25053 1 1 38 CYS O O 130.836 -8.421 -1.517 1.00 . A A . 38 CYS O 1 1
9 25054 1 1 38 CYS SG S 132.772 -10.299 -1.058 1.00 . A A . 38 CYS SG 1 1
9 25055 1 1 39 PRO C C 129.293 -7.232 0.368 1.00 . A A . 39 PRO C 1 1
9 25056 1 1 39 PRO CA C 128.323 -7.712 -0.716 1.00 . A A . 39 PRO CA 1 1
9 25057 1 1 39 PRO CB C 126.944 -7.988 -0.112 1.00 . A A . 39 PRO CB 1 1
9 25058 1 1 39 PRO CD C 127.590 -9.954 -1.390 1.00 . A A . 39 PRO CD 1 1
9 25059 1 1 39 PRO CG C 126.395 -9.146 -0.878 1.00 . A A . 39 PRO CG 1 1
9 25060 1 1 39 PRO HA H 128.236 -6.973 -1.496 1.00 . A A . 39 PRO HA 1 1
9 25061 1 1 39 PRO HB2 H 127.038 -8.241 0.935 1.00 . A A . 39 PRO HB2 1 1
9 25062 1 1 39 PRO HB3 H 126.304 -7.128 -0.235 1.00 . A A . 39 PRO HB3 1 1
9 25063 1 1 39 PRO HD2 H 127.749 -10.826 -0.770 1.00 . A A . 39 PRO HD2 1 1
9 25064 1 1 39 PRO HD3 H 127.434 -10.241 -2.419 1.00 . A A . 39 PRO HD3 1 1
9 25065 1 1 39 PRO HG2 H 125.782 -9.757 -0.230 1.00 . A A . 39 PRO HG2 1 1
9 25066 1 1 39 PRO HG3 H 125.811 -8.794 -1.715 1.00 . A A . 39 PRO HG3 1 1
9 25067 1 1 39 PRO N N 128.732 -9.026 -1.288 1.00 . A A . 39 PRO N 1 1
9 25068 1 1 39 PRO O O 129.482 -6.048 0.564 1.00 . A A . 39 PRO O 1 1
9 25069 1 1 40 SER C C 132.125 -7.143 1.483 1.00 . A A . 40 SER C 1 1
9 25070 1 1 40 SER CA C 130.871 -7.733 2.132 1.00 . A A . 40 SER CA 1 1
9 25071 1 1 40 SER CB C 131.256 -8.954 2.968 1.00 . A A . 40 SER CB 1 1
9 25072 1 1 40 SER H H 129.749 -9.092 0.894 1.00 . A A . 40 SER H 1 1
9 25073 1 1 40 SER HA H 130.410 -6.991 2.767 1.00 . A A . 40 SER HA 1 1
9 25074 1 1 40 SER HB2 H 131.736 -9.686 2.341 1.00 . A A . 40 SER HB2 1 1
9 25075 1 1 40 SER HB3 H 131.938 -8.651 3.752 1.00 . A A . 40 SER HB3 1 1
9 25076 1 1 40 SER HG H 129.562 -9.901 2.825 1.00 . A A . 40 SER HG 1 1
9 25077 1 1 40 SER N N 129.912 -8.142 1.069 1.00 . A A . 40 SER N 1 1
9 25078 1 1 40 SER O O 132.508 -7.521 0.394 1.00 . A A . 40 SER O 1 1
9 25079 1 1 40 SER OG O 130.083 -9.522 3.537 1.00 . A A . 40 SER OG 1 1
9 25080 1 1 41 GLY C C 135.220 -6.073 2.380 1.00 . A A . 41 GLY C 1 1
9 25081 1 1 41 GLY CA C 134.005 -5.605 1.577 1.00 . A A . 41 GLY CA 1 1
9 25082 1 1 41 GLY H H 132.444 -5.935 3.026 1.00 . A A . 41 GLY H 1 1
9 25083 1 1 41 GLY HA2 H 134.118 -5.902 0.543 1.00 . A A . 41 GLY HA2 1 1
9 25084 1 1 41 GLY HA3 H 133.932 -4.530 1.637 1.00 . A A . 41 GLY HA3 1 1
9 25085 1 1 41 GLY N N 132.770 -6.221 2.147 1.00 . A A . 41 GLY N 1 1
9 25086 1 1 41 GLY O O 136.246 -5.424 2.407 1.00 . A A . 41 GLY O 1 1
9 25087 1 1 42 GLN C C 137.039 -8.734 3.040 1.00 . A A . 42 GLN C 1 1
9 25088 1 1 42 GLN CA C 136.251 -7.701 3.849 1.00 . A A . 42 GLN CA 1 1
9 25089 1 1 42 GLN CB C 135.714 -8.355 5.123 1.00 . A A . 42 GLN CB 1 1
9 25090 1 1 42 GLN CD C 137.490 -7.481 6.645 1.00 . A A . 42 GLN CD 1 1
9 25091 1 1 42 GLN CG C 136.880 -8.742 6.033 1.00 . A A . 42 GLN CG 1 1
9 25092 1 1 42 GLN H H 134.269 -7.698 3.008 1.00 . A A . 42 GLN H 1 1
9 25093 1 1 42 GLN HA H 136.901 -6.879 4.114 1.00 . A A . 42 GLN HA 1 1
9 25094 1 1 42 GLN HB2 H 135.068 -7.659 5.640 1.00 . A A . 42 GLN HB2 1 1
9 25095 1 1 42 GLN HB3 H 135.153 -9.241 4.864 1.00 . A A . 42 GLN HB3 1 1
9 25096 1 1 42 GLN HE21 H 139.168 -7.611 5.593 1.00 . A A . 42 GLN HE21 1 1
9 25097 1 1 42 GLN HE22 H 139.077 -6.287 6.651 1.00 . A A . 42 GLN HE22 1 1
9 25098 1 1 42 GLN HG2 H 136.520 -9.387 6.820 1.00 . A A . 42 GLN HG2 1 1
9 25099 1 1 42 GLN HG3 H 137.631 -9.260 5.457 1.00 . A A . 42 GLN HG3 1 1
9 25100 1 1 42 GLN N N 135.108 -7.193 3.040 1.00 . A A . 42 GLN N 1 1
9 25101 1 1 42 GLN NE2 N 138.677 -7.094 6.265 1.00 . A A . 42 GLN NE2 1 1
9 25102 1 1 42 GLN O O 136.512 -9.748 2.628 1.00 . A A . 42 GLN O 1 1
9 25103 1 1 42 GLN OE1 O 136.879 -6.838 7.477 1.00 . A A . 42 GLN OE1 1 1
9 25104 1 1 43 LEU C C 140.166 -10.094 2.964 1.00 . A A . 43 LEU C 1 1
9 25105 1 1 43 LEU CA C 139.138 -9.444 2.035 1.00 . A A . 43 LEU CA 1 1
9 25106 1 1 43 LEU CB C 139.866 -8.696 0.916 1.00 . A A . 43 LEU CB 1 1
9 25107 1 1 43 LEU CD1 C 139.640 -10.542 -0.769 1.00 . A A . 43 LEU CD1 1 1
9 25108 1 1 43 LEU CD2 C 141.542 -8.928 -0.921 1.00 . A A . 43 LEU CD2 1 1
9 25109 1 1 43 LEU CG C 140.628 -9.694 0.039 1.00 . A A . 43 LEU CG 1 1
9 25110 1 1 43 LEU H H 138.703 -7.659 3.159 1.00 . A A . 43 LEU H 1 1
9 25111 1 1 43 LEU HA H 138.508 -10.210 1.605 1.00 . A A . 43 LEU HA 1 1
9 25112 1 1 43 LEU HB2 H 139.147 -8.159 0.315 1.00 . A A . 43 LEU HB2 1 1
9 25113 1 1 43 LEU HB3 H 140.564 -7.997 1.350 1.00 . A A . 43 LEU HB3 1 1
9 25114 1 1 43 LEU HD11 H 139.318 -11.384 -0.174 1.00 . A A . 43 LEU HD11 1 1
9 25115 1 1 43 LEU HD12 H 140.123 -10.901 -1.666 1.00 . A A . 43 LEU HD12 1 1
9 25116 1 1 43 LEU HD13 H 138.783 -9.943 -1.037 1.00 . A A . 43 LEU HD13 1 1
9 25117 1 1 43 LEU HD21 H 141.034 -8.042 -1.272 1.00 . A A . 43 LEU HD21 1 1
9 25118 1 1 43 LEU HD22 H 141.790 -9.559 -1.762 1.00 . A A . 43 LEU HD22 1 1
9 25119 1 1 43 LEU HD23 H 142.447 -8.643 -0.406 1.00 . A A . 43 LEU HD23 1 1
9 25120 1 1 43 LEU HG H 141.225 -10.340 0.666 1.00 . A A . 43 LEU HG 1 1
9 25121 1 1 43 LEU N N 138.302 -8.483 2.813 1.00 . A A . 43 LEU N 1 1
9 25122 1 1 43 LEU O O 140.878 -9.424 3.685 1.00 . A A . 43 LEU O 1 1
9 25123 1 1 44 ASP C C 142.647 -11.759 3.363 1.00 . A A . 44 ASP C 1 1
9 25124 1 1 44 ASP CA C 141.231 -12.093 3.823 1.00 . A A . 44 ASP CA 1 1
9 25125 1 1 44 ASP CB C 141.021 -13.604 3.741 1.00 . A A . 44 ASP CB 1 1
9 25126 1 1 44 ASP CG C 139.608 -13.952 4.215 1.00 . A A . 44 ASP CG 1 1
9 25127 1 1 44 ASP H H 139.671 -11.912 2.363 1.00 . A A . 44 ASP H 1 1
9 25128 1 1 44 ASP HA H 141.099 -11.766 4.841 1.00 . A A . 44 ASP HA 1 1
9 25129 1 1 44 ASP HB2 H 141.156 -13.929 2.723 1.00 . A A . 44 ASP HB2 1 1
9 25130 1 1 44 ASP HB3 H 141.741 -14.101 4.374 1.00 . A A . 44 ASP HB3 1 1
9 25131 1 1 44 ASP N N 140.251 -11.395 2.949 1.00 . A A . 44 ASP N 1 1
9 25132 1 1 44 ASP O O 142.852 -11.153 2.330 1.00 . A A . 44 ASP O 1 1
9 25133 1 1 44 ASP OD1 O 139.007 -13.126 4.882 1.00 . A A . 44 ASP OD1 1 1
9 25134 1 1 44 ASP OD2 O 139.151 -15.039 3.902 1.00 . A A . 44 ASP OD2 1 1
9 25135 1 1 45 ALA C C 145.382 -12.567 2.438 1.00 . A A . 45 ALA C 1 1
9 25136 1 1 45 ALA CA C 145.034 -11.853 3.746 1.00 . A A . 45 ALA CA 1 1
9 25137 1 1 45 ALA CB C 145.971 -12.341 4.853 1.00 . A A . 45 ALA CB 1 1
9 25138 1 1 45 ALA H H 143.432 -12.635 4.954 1.00 . A A . 45 ALA H 1 1
9 25139 1 1 45 ALA HA H 145.156 -10.788 3.618 1.00 . A A . 45 ALA HA 1 1
9 25140 1 1 45 ALA HB1 H 145.518 -12.157 5.815 1.00 . A A . 45 ALA HB1 1 1
9 25141 1 1 45 ALA HB2 H 146.910 -11.812 4.789 1.00 . A A . 45 ALA HB2 1 1
9 25142 1 1 45 ALA HB3 H 146.146 -13.400 4.734 1.00 . A A . 45 ALA HB3 1 1
9 25143 1 1 45 ALA N N 143.625 -12.147 4.127 1.00 . A A . 45 ALA N 1 1
9 25144 1 1 45 ALA O O 146.090 -12.039 1.606 1.00 . A A . 45 ALA O 1 1
9 25145 1 1 46 ALA C C 144.732 -13.714 -0.221 1.00 . A A . 46 ALA C 1 1
9 25146 1 1 46 ALA CA C 145.224 -14.502 0.994 1.00 . A A . 46 ALA CA 1 1
9 25147 1 1 46 ALA CB C 144.549 -15.874 1.017 1.00 . A A . 46 ALA CB 1 1
9 25148 1 1 46 ALA H H 144.333 -14.180 2.931 1.00 . A A . 46 ALA H 1 1
9 25149 1 1 46 ALA HA H 146.294 -14.632 0.925 1.00 . A A . 46 ALA HA 1 1
9 25150 1 1 46 ALA HB1 H 144.545 -16.255 2.028 1.00 . A A . 46 ALA HB1 1 1
9 25151 1 1 46 ALA HB2 H 145.095 -16.552 0.379 1.00 . A A . 46 ALA HB2 1 1
9 25152 1 1 46 ALA HB3 H 143.534 -15.782 0.662 1.00 . A A . 46 ALA HB3 1 1
9 25153 1 1 46 ALA N N 144.899 -13.764 2.248 1.00 . A A . 46 ALA N 1 1
9 25154 1 1 46 ALA O O 145.425 -13.590 -1.211 1.00 . A A . 46 ALA O 1 1
9 25155 1 1 47 GLY C C 143.963 -11.210 -1.579 1.00 . A A . 47 GLY C 1 1
9 25156 1 1 47 GLY CA C 143.032 -12.395 -1.322 1.00 . A A . 47 GLY CA 1 1
9 25157 1 1 47 GLY H H 142.997 -13.279 0.645 1.00 . A A . 47 GLY H 1 1
9 25158 1 1 47 GLY HA2 H 143.001 -13.030 -2.197 1.00 . A A . 47 GLY HA2 1 1
9 25159 1 1 47 GLY HA3 H 142.040 -12.030 -1.104 1.00 . A A . 47 GLY HA3 1 1
9 25160 1 1 47 GLY N N 143.545 -13.174 -0.160 1.00 . A A . 47 GLY N 1 1
9 25161 1 1 47 GLY O O 144.355 -10.938 -2.701 1.00 . A A . 47 GLY O 1 1
9 25162 1 1 48 PHE C C 146.560 -9.854 -1.323 1.00 . A A . 48 PHE C 1 1
9 25163 1 1 48 PHE CA C 145.245 -9.350 -0.727 1.00 . A A . 48 PHE CA 1 1
9 25164 1 1 48 PHE CB C 145.507 -8.693 0.625 1.00 . A A . 48 PHE CB 1 1
9 25165 1 1 48 PHE CD1 C 145.632 -6.271 -0.050 1.00 . A A . 48 PHE CD1 1 1
9 25166 1 1 48 PHE CD2 C 147.651 -7.376 0.709 1.00 . A A . 48 PHE CD2 1 1
9 25167 1 1 48 PHE CE1 C 146.347 -5.086 -0.230 1.00 . A A . 48 PHE CE1 1 1
9 25168 1 1 48 PHE CE2 C 148.367 -6.188 0.530 1.00 . A A . 48 PHE CE2 1 1
9 25169 1 1 48 PHE CG C 146.283 -7.417 0.421 1.00 . A A . 48 PHE CG 1 1
9 25170 1 1 48 PHE CZ C 147.715 -5.042 0.062 1.00 . A A . 48 PHE CZ 1 1
9 25171 1 1 48 PHE H H 144.014 -10.746 0.351 1.00 . A A . 48 PHE H 1 1
9 25172 1 1 48 PHE HA H 144.790 -8.635 -1.394 1.00 . A A . 48 PHE HA 1 1
9 25173 1 1 48 PHE HB2 H 144.566 -8.470 1.105 1.00 . A A . 48 PHE HB2 1 1
9 25174 1 1 48 PHE HB3 H 146.079 -9.365 1.247 1.00 . A A . 48 PHE HB3 1 1
9 25175 1 1 48 PHE HD1 H 144.578 -6.304 -0.286 1.00 . A A . 48 PHE HD1 1 1
9 25176 1 1 48 PHE HD2 H 148.154 -8.260 1.071 1.00 . A A . 48 PHE HD2 1 1
9 25177 1 1 48 PHE HE1 H 145.842 -4.203 -0.584 1.00 . A A . 48 PHE HE1 1 1
9 25178 1 1 48 PHE HE2 H 149.422 -6.156 0.751 1.00 . A A . 48 PHE HE2 1 1
9 25179 1 1 48 PHE HZ H 148.267 -4.124 -0.077 1.00 . A A . 48 PHE HZ 1 1
9 25180 1 1 48 PHE N N 144.332 -10.507 -0.544 1.00 . A A . 48 PHE N 1 1
9 25181 1 1 48 PHE O O 147.076 -9.310 -2.281 1.00 . A A . 48 PHE O 1 1
9 25182 1 1 49 GLN C C 148.120 -11.879 -2.772 1.00 . A A . 49 GLN C 1 1
9 25183 1 1 49 GLN CA C 148.362 -11.462 -1.323 1.00 . A A . 49 GLN CA 1 1
9 25184 1 1 49 GLN CB C 148.789 -12.682 -0.501 1.00 . A A . 49 GLN CB 1 1
9 25185 1 1 49 GLN CD C 149.656 -13.454 1.710 1.00 . A A . 49 GLN CD 1 1
9 25186 1 1 49 GLN CG C 149.185 -12.239 0.909 1.00 . A A . 49 GLN CG 1 1
9 25187 1 1 49 GLN H H 146.659 -11.342 -0.013 1.00 . A A . 49 GLN H 1 1
9 25188 1 1 49 GLN HA H 149.135 -10.708 -1.286 1.00 . A A . 49 GLN HA 1 1
9 25189 1 1 49 GLN HB2 H 147.966 -13.381 -0.442 1.00 . A A . 49 GLN HB2 1 1
9 25190 1 1 49 GLN HB3 H 149.633 -13.158 -0.977 1.00 . A A . 49 GLN HB3 1 1
9 25191 1 1 49 GLN HE21 H 149.351 -14.733 0.222 1.00 . A A . 49 GLN HE21 1 1
9 25192 1 1 49 GLN HE22 H 149.951 -15.417 1.655 1.00 . A A . 49 GLN HE22 1 1
9 25193 1 1 49 GLN HG2 H 149.985 -11.516 0.847 1.00 . A A . 49 GLN HG2 1 1
9 25194 1 1 49 GLN HG3 H 148.336 -11.793 1.400 1.00 . A A . 49 GLN HG3 1 1
9 25195 1 1 49 GLN N N 147.097 -10.907 -0.775 1.00 . A A . 49 GLN N 1 1
9 25196 1 1 49 GLN NE2 N 149.653 -14.632 1.149 1.00 . A A . 49 GLN NE2 1 1
9 25197 1 1 49 GLN O O 148.990 -11.780 -3.613 1.00 . A A . 49 GLN O 1 1
9 25198 1 1 49 GLN OE1 O 150.031 -13.330 2.859 1.00 . A A . 49 GLN OE1 1 1
9 25199 1 1 50 LYS C C 146.823 -11.598 -5.413 1.00 . A A . 50 LYS C 1 1
9 25200 1 1 50 LYS CA C 146.632 -12.777 -4.457 1.00 . A A . 50 LYS CA 1 1
9 25201 1 1 50 LYS CB C 145.187 -13.271 -4.537 1.00 . A A . 50 LYS CB 1 1
9 25202 1 1 50 LYS CD C 143.453 -14.190 -6.085 1.00 . A A . 50 LYS CD 1 1
9 25203 1 1 50 LYS CE C 142.999 -15.295 -5.130 1.00 . A A . 50 LYS CE 1 1
9 25204 1 1 50 LYS CG C 144.950 -13.935 -5.895 1.00 . A A . 50 LYS CG 1 1
9 25205 1 1 50 LYS H H 146.252 -12.420 -2.370 1.00 . A A . 50 LYS H 1 1
9 25206 1 1 50 LYS HA H 147.300 -13.577 -4.739 1.00 . A A . 50 LYS HA 1 1
9 25207 1 1 50 LYS HB2 H 145.007 -13.988 -3.748 1.00 . A A . 50 LYS HB2 1 1
9 25208 1 1 50 LYS HB3 H 144.513 -12.436 -4.425 1.00 . A A . 50 LYS HB3 1 1
9 25209 1 1 50 LYS HD2 H 142.904 -13.283 -5.876 1.00 . A A . 50 LYS HD2 1 1
9 25210 1 1 50 LYS HD3 H 143.267 -14.497 -7.103 1.00 . A A . 50 LYS HD3 1 1
9 25211 1 1 50 LYS HE2 H 143.710 -16.107 -5.155 1.00 . A A . 50 LYS HE2 1 1
9 25212 1 1 50 LYS HE3 H 142.937 -14.900 -4.127 1.00 . A A . 50 LYS HE3 1 1
9 25213 1 1 50 LYS HG2 H 145.308 -13.284 -6.680 1.00 . A A . 50 LYS HG2 1 1
9 25214 1 1 50 LYS HG3 H 145.481 -14.873 -5.935 1.00 . A A . 50 LYS HG3 1 1
9 25215 1 1 50 LYS HZ1 H 140.920 -15.307 -5.006 1.00 . A A . 50 LYS HZ1 1 1
9 25216 1 1 50 LYS HZ2 H 141.601 -16.819 -5.374 1.00 . A A . 50 LYS HZ2 1 1
9 25217 1 1 50 LYS HZ3 H 141.521 -15.609 -6.563 1.00 . A A . 50 LYS HZ3 1 1
9 25218 1 1 50 LYS N N 146.938 -12.348 -3.066 1.00 . A A . 50 LYS N 1 1
9 25219 1 1 50 LYS NZ N 141.659 -15.795 -5.550 1.00 . A A . 50 LYS NZ 1 1
9 25220 1 1 50 LYS O O 147.400 -11.742 -6.473 1.00 . A A . 50 LYS O 1 1
9 25221 1 1 51 ILE C C 148.013 -8.873 -6.017 1.00 . A A . 51 ILE C 1 1
9 25222 1 1 51 ILE CA C 146.533 -9.272 -5.983 1.00 . A A . 51 ILE CA 1 1
9 25223 1 1 51 ILE CB C 145.664 -8.077 -5.545 1.00 . A A . 51 ILE CB 1 1
9 25224 1 1 51 ILE CD1 C 145.732 -6.101 -3.996 1.00 . A A . 51 ILE CD1 1 1
9 25225 1 1 51 ILE CG1 C 146.044 -7.595 -4.134 1.00 . A A . 51 ILE CG1 1 1
9 25226 1 1 51 ILE CG2 C 144.192 -8.496 -5.553 1.00 . A A . 51 ILE CG2 1 1
9 25227 1 1 51 ILE H H 145.884 -10.317 -4.201 1.00 . A A . 51 ILE H 1 1
9 25228 1 1 51 ILE HA H 146.235 -9.575 -6.977 1.00 . A A . 51 ILE HA 1 1
9 25229 1 1 51 ILE HB H 145.800 -7.269 -6.246 1.00 . A A . 51 ILE HB 1 1
9 25230 1 1 51 ILE HD11 H 146.605 -5.525 -4.270 1.00 . A A . 51 ILE HD11 1 1
9 25231 1 1 51 ILE HD12 H 145.466 -5.884 -2.972 1.00 . A A . 51 ILE HD12 1 1
9 25232 1 1 51 ILE HD13 H 144.909 -5.839 -4.645 1.00 . A A . 51 ILE HD13 1 1
9 25233 1 1 51 ILE HG12 H 145.475 -8.143 -3.407 1.00 . A A . 51 ILE HG12 1 1
9 25234 1 1 51 ILE HG13 H 147.092 -7.752 -3.959 1.00 . A A . 51 ILE HG13 1 1
9 25235 1 1 51 ILE HG21 H 143.609 -7.772 -5.003 1.00 . A A . 51 ILE HG21 1 1
9 25236 1 1 51 ILE HG22 H 144.092 -9.466 -5.089 1.00 . A A . 51 ILE HG22 1 1
9 25237 1 1 51 ILE HG23 H 143.837 -8.545 -6.571 1.00 . A A . 51 ILE HG23 1 1
9 25238 1 1 51 ILE N N 146.351 -10.429 -5.059 1.00 . A A . 51 ILE N 1 1
9 25239 1 1 51 ILE O O 148.526 -8.442 -7.034 1.00 . A A . 51 ILE O 1 1
9 25240 1 1 52 TYR C C 150.921 -9.604 -5.814 1.00 . A A . 52 TYR C 1 1
9 25241 1 1 52 TYR CA C 150.148 -8.645 -4.901 1.00 . A A . 52 TYR CA 1 1
9 25242 1 1 52 TYR CB C 150.678 -8.730 -3.453 1.00 . A A . 52 TYR CB 1 1
9 25243 1 1 52 TYR CD1 C 150.566 -6.219 -3.189 1.00 . A A . 52 TYR CD1 1 1
9 25244 1 1 52 TYR CD2 C 152.589 -7.373 -2.513 1.00 . A A . 52 TYR CD2 1 1
9 25245 1 1 52 TYR CE1 C 151.136 -4.998 -2.810 1.00 . A A . 52 TYR CE1 1 1
9 25246 1 1 52 TYR CE2 C 153.158 -6.151 -2.134 1.00 . A A . 52 TYR CE2 1 1
9 25247 1 1 52 TYR CG C 151.293 -7.408 -3.041 1.00 . A A . 52 TYR CG 1 1
9 25248 1 1 52 TYR CZ C 152.432 -4.964 -2.282 1.00 . A A . 52 TYR CZ 1 1
9 25249 1 1 52 TYR H H 148.278 -9.369 -4.108 1.00 . A A . 52 TYR H 1 1
9 25250 1 1 52 TYR HA H 150.257 -7.637 -5.275 1.00 . A A . 52 TYR HA 1 1
9 25251 1 1 52 TYR HB2 H 149.858 -8.962 -2.789 1.00 . A A . 52 TYR HB2 1 1
9 25252 1 1 52 TYR HB3 H 151.424 -9.508 -3.380 1.00 . A A . 52 TYR HB3 1 1
9 25253 1 1 52 TYR HD1 H 149.566 -6.244 -3.596 1.00 . A A . 52 TYR HD1 1 1
9 25254 1 1 52 TYR HD2 H 153.149 -8.288 -2.397 1.00 . A A . 52 TYR HD2 1 1
9 25255 1 1 52 TYR HE1 H 150.575 -4.082 -2.924 1.00 . A A . 52 TYR HE1 1 1
9 25256 1 1 52 TYR HE2 H 154.159 -6.125 -1.728 1.00 . A A . 52 TYR HE2 1 1
9 25257 1 1 52 TYR HH H 153.947 -3.863 -1.914 1.00 . A A . 52 TYR HH 1 1
9 25258 1 1 52 TYR N N 148.707 -9.017 -4.919 1.00 . A A . 52 TYR N 1 1
9 25259 1 1 52 TYR O O 151.717 -9.189 -6.632 1.00 . A A . 52 TYR O 1 1
9 25260 1 1 52 TYR OH O 152.993 -3.760 -1.908 1.00 . A A . 52 TYR OH 1 1
9 25261 1 1 53 LYS C C 151.021 -11.597 -8.018 1.00 . A A . 53 LYS C 1 1
9 25262 1 1 53 LYS CA C 151.395 -11.858 -6.560 1.00 . A A . 53 LYS CA 1 1
9 25263 1 1 53 LYS CB C 150.988 -13.282 -6.176 1.00 . A A . 53 LYS CB 1 1
9 25264 1 1 53 LYS CD C 151.238 -15.062 -4.442 1.00 . A A . 53 LYS CD 1 1
9 25265 1 1 53 LYS CE C 149.739 -15.368 -4.434 1.00 . A A . 53 LYS CE 1 1
9 25266 1 1 53 LYS CG C 151.456 -13.580 -4.751 1.00 . A A . 53 LYS CG 1 1
9 25267 1 1 53 LYS H H 150.031 -11.197 -5.029 1.00 . A A . 53 LYS H 1 1
9 25268 1 1 53 LYS HA H 152.462 -11.742 -6.438 1.00 . A A . 53 LYS HA 1 1
9 25269 1 1 53 LYS HB2 H 149.913 -13.375 -6.229 1.00 . A A . 53 LYS HB2 1 1
9 25270 1 1 53 LYS HB3 H 151.445 -13.984 -6.856 1.00 . A A . 53 LYS HB3 1 1
9 25271 1 1 53 LYS HD2 H 151.725 -15.662 -5.198 1.00 . A A . 53 LYS HD2 1 1
9 25272 1 1 53 LYS HD3 H 151.656 -15.294 -3.474 1.00 . A A . 53 LYS HD3 1 1
9 25273 1 1 53 LYS HE2 H 149.210 -14.559 -3.952 1.00 . A A . 53 LYS HE2 1 1
9 25274 1 1 53 LYS HE3 H 149.387 -15.473 -5.450 1.00 . A A . 53 LYS HE3 1 1
9 25275 1 1 53 LYS HG2 H 152.505 -13.342 -4.660 1.00 . A A . 53 LYS HG2 1 1
9 25276 1 1 53 LYS HG3 H 150.890 -12.982 -4.053 1.00 . A A . 53 LYS HG3 1 1
9 25277 1 1 53 LYS HZ1 H 150.373 -17.188 -3.645 1.00 . A A . 53 LYS HZ1 1 1
9 25278 1 1 53 LYS HZ2 H 148.759 -17.187 -4.177 1.00 . A A . 53 LYS HZ2 1 1
9 25279 1 1 53 LYS HZ3 H 149.178 -16.414 -2.723 1.00 . A A . 53 LYS HZ3 1 1
9 25280 1 1 53 LYS N N 150.683 -10.882 -5.689 1.00 . A A . 53 LYS N 1 1
9 25281 1 1 53 LYS NZ N 149.494 -16.635 -3.688 1.00 . A A . 53 LYS NZ 1 1
9 25282 1 1 53 LYS O O 151.841 -11.701 -8.909 1.00 . A A . 53 LYS O 1 1
9 25283 1 1 54 GLN C C 150.244 -9.890 -10.263 1.00 . A A . 54 GLN C 1 1
9 25284 1 1 54 GLN CA C 149.364 -10.990 -9.672 1.00 . A A . 54 GLN CA 1 1
9 25285 1 1 54 GLN CB C 147.901 -10.541 -9.689 1.00 . A A . 54 GLN CB 1 1
9 25286 1 1 54 GLN CD C 145.971 -9.939 -11.157 1.00 . A A . 54 GLN CD 1 1
9 25287 1 1 54 GLN CG C 147.403 -10.476 -11.134 1.00 . A A . 54 GLN CG 1 1
9 25288 1 1 54 GLN H H 149.139 -11.178 -7.539 1.00 . A A . 54 GLN H 1 1
9 25289 1 1 54 GLN HA H 149.471 -11.889 -10.259 1.00 . A A . 54 GLN HA 1 1
9 25290 1 1 54 GLN HB2 H 147.302 -11.247 -9.132 1.00 . A A . 54 GLN HB2 1 1
9 25291 1 1 54 GLN HB3 H 147.819 -9.564 -9.238 1.00 . A A . 54 GLN HB3 1 1
9 25292 1 1 54 GLN HE21 H 145.788 -9.942 -9.180 1.00 . A A . 54 GLN HE21 1 1
9 25293 1 1 54 GLN HE22 H 144.425 -9.400 -10.034 1.00 . A A . 54 GLN HE22 1 1
9 25294 1 1 54 GLN HG2 H 148.044 -9.820 -11.707 1.00 . A A . 54 GLN HG2 1 1
9 25295 1 1 54 GLN HG3 H 147.421 -11.465 -11.567 1.00 . A A . 54 GLN HG3 1 1
9 25296 1 1 54 GLN N N 149.787 -11.257 -8.271 1.00 . A A . 54 GLN N 1 1
9 25297 1 1 54 GLN NE2 N 145.343 -9.744 -10.030 1.00 . A A . 54 GLN NE2 1 1
9 25298 1 1 54 GLN O O 150.650 -9.954 -11.407 1.00 . A A . 54 GLN O 1 1
9 25299 1 1 54 GLN OE1 O 145.418 -9.694 -12.211 1.00 . A A . 54 GLN OE1 1 1
9 25300 1 1 55 PHE C C 152.881 -8.176 -9.886 1.00 . A A . 55 PHE C 1 1
9 25301 1 1 55 PHE CA C 151.407 -7.782 -10.018 1.00 . A A . 55 PHE CA 1 1
9 25302 1 1 55 PHE CB C 151.159 -6.512 -9.212 1.00 . A A . 55 PHE CB 1 1
9 25303 1 1 55 PHE CD1 C 148.743 -6.518 -9.937 1.00 . A A . 55 PHE CD1 1 1
9 25304 1 1 55 PHE CD2 C 149.278 -6.073 -7.614 1.00 . A A . 55 PHE CD2 1 1
9 25305 1 1 55 PHE CE1 C 147.380 -6.375 -9.651 1.00 . A A . 55 PHE CE1 1 1
9 25306 1 1 55 PHE CE2 C 147.915 -5.931 -7.327 1.00 . A A . 55 PHE CE2 1 1
9 25307 1 1 55 PHE CG C 149.690 -6.365 -8.917 1.00 . A A . 55 PHE CG 1 1
9 25308 1 1 55 PHE CZ C 146.966 -6.081 -8.346 1.00 . A A . 55 PHE CZ 1 1
9 25309 1 1 55 PHE H H 150.214 -8.847 -8.572 1.00 . A A . 55 PHE H 1 1
9 25310 1 1 55 PHE HA H 151.173 -7.604 -11.057 1.00 . A A . 55 PHE HA 1 1
9 25311 1 1 55 PHE HB2 H 151.701 -6.571 -8.287 1.00 . A A . 55 PHE HB2 1 1
9 25312 1 1 55 PHE HB3 H 151.500 -5.656 -9.775 1.00 . A A . 55 PHE HB3 1 1
9 25313 1 1 55 PHE HD1 H 149.063 -6.746 -10.943 1.00 . A A . 55 PHE HD1 1 1
9 25314 1 1 55 PHE HD2 H 150.014 -5.961 -6.828 1.00 . A A . 55 PHE HD2 1 1
9 25315 1 1 55 PHE HE1 H 146.649 -6.492 -10.437 1.00 . A A . 55 PHE HE1 1 1
9 25316 1 1 55 PHE HE2 H 147.596 -5.704 -6.321 1.00 . A A . 55 PHE HE2 1 1
9 25317 1 1 55 PHE HZ H 145.915 -5.971 -8.126 1.00 . A A . 55 PHE HZ 1 1
9 25318 1 1 55 PHE N N 150.548 -8.881 -9.493 1.00 . A A . 55 PHE N 1 1
9 25319 1 1 55 PHE O O 153.680 -7.928 -10.767 1.00 . A A . 55 PHE O 1 1
9 25320 1 1 56 PHE C C 154.750 -10.685 -8.252 1.00 . A A . 56 PHE C 1 1
9 25321 1 1 56 PHE CA C 154.674 -9.187 -8.580 1.00 . A A . 56 PHE CA 1 1
9 25322 1 1 56 PHE CB C 155.266 -8.394 -7.407 1.00 . A A . 56 PHE CB 1 1
9 25323 1 1 56 PHE CD1 C 155.385 -5.987 -8.151 1.00 . A A . 56 PHE CD1 1 1
9 25324 1 1 56 PHE CD2 C 153.604 -6.646 -6.641 1.00 . A A . 56 PHE CD2 1 1
9 25325 1 1 56 PHE CE1 C 154.905 -4.671 -8.140 1.00 . A A . 56 PHE CE1 1 1
9 25326 1 1 56 PHE CE2 C 153.126 -5.329 -6.629 1.00 . A A . 56 PHE CE2 1 1
9 25327 1 1 56 PHE CG C 154.736 -6.976 -7.404 1.00 . A A . 56 PHE CG 1 1
9 25328 1 1 56 PHE CZ C 153.776 -4.343 -7.379 1.00 . A A . 56 PHE CZ 1 1
9 25329 1 1 56 PHE H H 152.586 -8.965 -8.084 1.00 . A A . 56 PHE H 1 1
9 25330 1 1 56 PHE HA H 155.244 -8.984 -9.475 1.00 . A A . 56 PHE HA 1 1
9 25331 1 1 56 PHE HB2 H 154.998 -8.876 -6.478 1.00 . A A . 56 PHE HB2 1 1
9 25332 1 1 56 PHE HB3 H 156.342 -8.372 -7.499 1.00 . A A . 56 PHE HB3 1 1
9 25333 1 1 56 PHE HD1 H 156.256 -6.238 -8.738 1.00 . A A . 56 PHE HD1 1 1
9 25334 1 1 56 PHE HD2 H 153.095 -7.406 -6.066 1.00 . A A . 56 PHE HD2 1 1
9 25335 1 1 56 PHE HE1 H 155.406 -3.909 -8.719 1.00 . A A . 56 PHE HE1 1 1
9 25336 1 1 56 PHE HE2 H 152.253 -5.076 -6.041 1.00 . A A . 56 PHE HE2 1 1
9 25337 1 1 56 PHE HZ H 153.408 -3.327 -7.370 1.00 . A A . 56 PHE HZ 1 1
9 25338 1 1 56 PHE N N 153.249 -8.781 -8.783 1.00 . A A . 56 PHE N 1 1
9 25339 1 1 56 PHE O O 155.087 -11.066 -7.148 1.00 . A A . 56 PHE O 1 1
9 25340 1 1 57 PRO C C 155.902 -13.587 -9.064 1.00 . A A . 57 PRO C 1 1
9 25341 1 1 57 PRO CA C 154.479 -13.009 -9.009 1.00 . A A . 57 PRO CA 1 1
9 25342 1 1 57 PRO CB C 153.646 -13.538 -10.176 1.00 . A A . 57 PRO CB 1 1
9 25343 1 1 57 PRO CD C 154.022 -11.168 -10.564 1.00 . A A . 57 PRO CD 1 1
9 25344 1 1 57 PRO CG C 153.790 -12.515 -11.255 1.00 . A A . 57 PRO CG 1 1
9 25345 1 1 57 PRO HA H 154.004 -13.277 -8.081 1.00 . A A . 57 PRO HA 1 1
9 25346 1 1 57 PRO HB2 H 154.029 -14.494 -10.509 1.00 . A A . 57 PRO HB2 1 1
9 25347 1 1 57 PRO HB3 H 152.611 -13.627 -9.889 1.00 . A A . 57 PRO HB3 1 1
9 25348 1 1 57 PRO HD2 H 154.800 -10.613 -11.070 1.00 . A A . 57 PRO HD2 1 1
9 25349 1 1 57 PRO HD3 H 153.107 -10.601 -10.533 1.00 . A A . 57 PRO HD3 1 1
9 25350 1 1 57 PRO HG2 H 154.633 -12.761 -11.886 1.00 . A A . 57 PRO HG2 1 1
9 25351 1 1 57 PRO HG3 H 152.887 -12.469 -11.842 1.00 . A A . 57 PRO HG3 1 1
9 25352 1 1 57 PRO N N 154.443 -11.529 -9.202 1.00 . A A . 57 PRO N 1 1
9 25353 1 1 57 PRO O O 156.187 -14.608 -8.470 1.00 . A A . 57 PRO O 1 1
9 25354 1 1 58 PHE C C 158.856 -13.478 -8.509 1.00 . A A . 58 PHE C 1 1
9 25355 1 1 58 PHE CA C 158.182 -13.482 -9.882 1.00 . A A . 58 PHE CA 1 1
9 25356 1 1 58 PHE CB C 158.985 -12.618 -10.856 1.00 . A A . 58 PHE CB 1 1
9 25357 1 1 58 PHE CD1 C 159.032 -13.948 -12.997 1.00 . A A . 58 PHE CD1 1 1
9 25358 1 1 58 PHE CD2 C 157.546 -12.037 -12.844 1.00 . A A . 58 PHE CD2 1 1
9 25359 1 1 58 PHE CE1 C 158.592 -14.185 -14.305 1.00 . A A . 58 PHE CE1 1 1
9 25360 1 1 58 PHE CE2 C 157.106 -12.275 -14.152 1.00 . A A . 58 PHE CE2 1 1
9 25361 1 1 58 PHE CG C 158.509 -12.873 -12.267 1.00 . A A . 58 PHE CG 1 1
9 25362 1 1 58 PHE CZ C 157.629 -13.349 -14.882 1.00 . A A . 58 PHE CZ 1 1
9 25363 1 1 58 PHE H H 156.543 -12.137 -10.263 1.00 . A A . 58 PHE H 1 1
9 25364 1 1 58 PHE HA H 158.148 -14.491 -10.251 1.00 . A A . 58 PHE HA 1 1
9 25365 1 1 58 PHE HB2 H 158.841 -11.576 -10.613 1.00 . A A . 58 PHE HB2 1 1
9 25366 1 1 58 PHE HB3 H 160.033 -12.866 -10.779 1.00 . A A . 58 PHE HB3 1 1
9 25367 1 1 58 PHE HD1 H 159.774 -14.593 -12.552 1.00 . A A . 58 PHE HD1 1 1
9 25368 1 1 58 PHE HD2 H 157.143 -11.208 -12.281 1.00 . A A . 58 PHE HD2 1 1
9 25369 1 1 58 PHE HE1 H 158.995 -15.013 -14.868 1.00 . A A . 58 PHE HE1 1 1
9 25370 1 1 58 PHE HE2 H 156.363 -11.629 -14.597 1.00 . A A . 58 PHE HE2 1 1
9 25371 1 1 58 PHE HZ H 157.290 -13.532 -15.891 1.00 . A A . 58 PHE HZ 1 1
9 25372 1 1 58 PHE N N 156.791 -12.954 -9.782 1.00 . A A . 58 PHE N 1 1
9 25373 1 1 58 PHE O O 159.745 -14.263 -8.242 1.00 . A A . 58 PHE O 1 1
9 25374 1 1 59 GLY C C 158.475 -13.630 -5.390 1.00 . A A . 59 GLY C 1 1
9 25375 1 1 59 GLY CA C 159.078 -12.547 -6.288 1.00 . A A . 59 GLY CA 1 1
9 25376 1 1 59 GLY H H 157.735 -11.977 -7.879 1.00 . A A . 59 GLY H 1 1
9 25377 1 1 59 GLY HA2 H 160.143 -12.708 -6.381 1.00 . A A . 59 GLY HA2 1 1
9 25378 1 1 59 GLY HA3 H 158.898 -11.578 -5.847 1.00 . A A . 59 GLY HA3 1 1
9 25379 1 1 59 GLY N N 158.449 -12.602 -7.641 1.00 . A A . 59 GLY N 1 1
9 25380 1 1 59 GLY O O 157.598 -14.369 -5.794 1.00 . A A . 59 GLY O 1 1
9 25381 1 1 60 ASP C C 156.872 -14.564 -3.122 1.00 . A A . 60 ASP C 1 1
9 25382 1 1 60 ASP CA C 158.391 -14.762 -3.246 1.00 . A A . 60 ASP CA 1 1
9 25383 1 1 60 ASP CB C 159.036 -14.594 -1.869 1.00 . A A . 60 ASP CB 1 1
9 25384 1 1 60 ASP CG C 158.928 -15.906 -1.090 1.00 . A A . 60 ASP CG 1 1
9 25385 1 1 60 ASP H H 159.643 -13.126 -3.865 1.00 . A A . 60 ASP H 1 1
9 25386 1 1 60 ASP HA H 158.619 -15.742 -3.630 1.00 . A A . 60 ASP HA 1 1
9 25387 1 1 60 ASP HB2 H 160.077 -14.330 -1.989 1.00 . A A . 60 ASP HB2 1 1
9 25388 1 1 60 ASP HB3 H 158.527 -13.812 -1.325 1.00 . A A . 60 ASP HB3 1 1
9 25389 1 1 60 ASP N N 158.937 -13.730 -4.171 1.00 . A A . 60 ASP N 1 1
9 25390 1 1 60 ASP O O 156.424 -13.511 -2.724 1.00 . A A . 60 ASP O 1 1
9 25391 1 1 60 ASP OD1 O 157.819 -16.277 -0.744 1.00 . A A . 60 ASP OD1 1 1
9 25392 1 1 60 ASP OD2 O 159.957 -16.518 -0.854 1.00 . A A . 60 ASP OD2 1 1
9 25393 1 1 61 PRO C C 154.040 -15.657 -1.969 1.00 . A A . 61 PRO C 1 1
9 25394 1 1 61 PRO CA C 154.591 -15.441 -3.384 1.00 . A A . 61 PRO CA 1 1
9 25395 1 1 61 PRO CB C 154.108 -16.556 -4.311 1.00 . A A . 61 PRO CB 1 1
9 25396 1 1 61 PRO CD C 156.486 -16.879 -3.966 1.00 . A A . 61 PRO CD 1 1
9 25397 1 1 61 PRO CG C 155.165 -17.606 -4.232 1.00 . A A . 61 PRO CG 1 1
9 25398 1 1 61 PRO HA H 154.266 -14.490 -3.771 1.00 . A A . 61 PRO HA 1 1
9 25399 1 1 61 PRO HB2 H 153.160 -16.947 -3.967 1.00 . A A . 61 PRO HB2 1 1
9 25400 1 1 61 PRO HB3 H 154.023 -16.194 -5.323 1.00 . A A . 61 PRO HB3 1 1
9 25401 1 1 61 PRO HD2 H 157.066 -17.407 -3.222 1.00 . A A . 61 PRO HD2 1 1
9 25402 1 1 61 PRO HD3 H 157.046 -16.773 -4.882 1.00 . A A . 61 PRO HD3 1 1
9 25403 1 1 61 PRO HG2 H 154.945 -18.290 -3.423 1.00 . A A . 61 PRO HG2 1 1
9 25404 1 1 61 PRO HG3 H 155.227 -18.141 -5.166 1.00 . A A . 61 PRO HG3 1 1
9 25405 1 1 61 PRO N N 156.076 -15.552 -3.464 1.00 . A A . 61 PRO N 1 1
9 25406 1 1 61 PRO O O 152.962 -16.189 -1.800 1.00 . A A . 61 PRO O 1 1
9 25407 1 1 62 THR C C 155.021 -14.672 1.466 1.00 . A A . 62 THR C 1 1
9 25408 1 1 62 THR CA C 154.223 -15.474 0.430 1.00 . A A . 62 THR CA 1 1
9 25409 1 1 62 THR CB C 154.312 -16.964 0.773 1.00 . A A . 62 THR CB 1 1
9 25410 1 1 62 THR CG2 C 153.678 -17.216 2.142 1.00 . A A . 62 THR CG2 1 1
9 25411 1 1 62 THR H H 155.626 -14.832 -1.084 1.00 . A A . 62 THR H 1 1
9 25412 1 1 62 THR HA H 153.188 -15.167 0.463 1.00 . A A . 62 THR HA 1 1
9 25413 1 1 62 THR HB H 155.347 -17.265 0.801 1.00 . A A . 62 THR HB 1 1
9 25414 1 1 62 THR HG1 H 153.601 -18.634 0.074 1.00 . A A . 62 THR HG1 1 1
9 25415 1 1 62 THR HG21 H 153.564 -18.279 2.295 1.00 . A A . 62 THR HG21 1 1
9 25416 1 1 62 THR HG22 H 152.709 -16.740 2.183 1.00 . A A . 62 THR HG22 1 1
9 25417 1 1 62 THR HG23 H 154.313 -16.807 2.913 1.00 . A A . 62 THR HG23 1 1
9 25418 1 1 62 THR N N 154.755 -15.260 -0.947 1.00 . A A . 62 THR N 1 1
9 25419 1 1 62 THR O O 154.456 -14.002 2.308 1.00 . A A . 62 THR O 1 1
9 25420 1 1 62 THR OG1 O 153.625 -17.719 -0.215 1.00 . A A . 62 THR OG1 1 1
9 25421 1 1 63 LYS C C 156.872 -12.515 2.396 1.00 . A A . 63 LYS C 1 1
9 25422 1 1 63 LYS CA C 157.134 -14.025 2.455 1.00 . A A . 63 LYS CA 1 1
9 25423 1 1 63 LYS CB C 158.619 -14.287 2.201 1.00 . A A . 63 LYS CB 1 1
9 25424 1 1 63 LYS CD C 160.410 -16.032 2.187 1.00 . A A . 63 LYS CD 1 1
9 25425 1 1 63 LYS CE C 161.257 -15.318 3.243 1.00 . A A . 63 LYS CE 1 1
9 25426 1 1 63 LYS CG C 158.926 -15.766 2.450 1.00 . A A . 63 LYS CG 1 1
9 25427 1 1 63 LYS H H 156.763 -15.322 0.770 1.00 . A A . 63 LYS H 1 1
9 25428 1 1 63 LYS HA H 156.879 -14.389 3.439 1.00 . A A . 63 LYS HA 1 1
9 25429 1 1 63 LYS HB2 H 158.858 -14.035 1.178 1.00 . A A . 63 LYS HB2 1 1
9 25430 1 1 63 LYS HB3 H 159.211 -13.681 2.869 1.00 . A A . 63 LYS HB3 1 1
9 25431 1 1 63 LYS HD2 H 160.597 -17.095 2.234 1.00 . A A . 63 LYS HD2 1 1
9 25432 1 1 63 LYS HD3 H 160.673 -15.663 1.207 1.00 . A A . 63 LYS HD3 1 1
9 25433 1 1 63 LYS HE2 H 161.416 -14.293 2.943 1.00 . A A . 63 LYS HE2 1 1
9 25434 1 1 63 LYS HE3 H 160.744 -15.340 4.193 1.00 . A A . 63 LYS HE3 1 1
9 25435 1 1 63 LYS HG2 H 158.689 -16.014 3.474 1.00 . A A . 63 LYS HG2 1 1
9 25436 1 1 63 LYS HG3 H 158.330 -16.373 1.785 1.00 . A A . 63 LYS HG3 1 1
9 25437 1 1 63 LYS HZ1 H 162.434 -17.034 3.303 1.00 . A A . 63 LYS HZ1 1 1
9 25438 1 1 63 LYS HZ2 H 162.996 -15.773 4.293 1.00 . A A . 63 LYS HZ2 1 1
9 25439 1 1 63 LYS HZ3 H 163.205 -15.693 2.609 1.00 . A A . 63 LYS HZ3 1 1
9 25440 1 1 63 LYS N N 156.322 -14.758 1.439 1.00 . A A . 63 LYS N 1 1
9 25441 1 1 63 LYS NZ N 162.572 -16.006 3.372 1.00 . A A . 63 LYS NZ 1 1
9 25442 1 1 63 LYS O O 156.521 -11.904 3.388 1.00 . A A . 63 LYS O 1 1
9 25443 1 1 64 PHE C C 155.317 -10.128 1.166 1.00 . A A . 64 PHE C 1 1
9 25444 1 1 64 PHE CA C 156.821 -10.426 1.190 1.00 . A A . 64 PHE CA 1 1
9 25445 1 1 64 PHE CB C 157.518 -9.844 -0.051 1.00 . A A . 64 PHE CB 1 1
9 25446 1 1 64 PHE CD1 C 155.994 -11.104 -1.620 1.00 . A A . 64 PHE CD1 1 1
9 25447 1 1 64 PHE CD2 C 156.374 -8.741 -2.007 1.00 . A A . 64 PHE CD2 1 1
9 25448 1 1 64 PHE CE1 C 155.149 -11.149 -2.736 1.00 . A A . 64 PHE CE1 1 1
9 25449 1 1 64 PHE CE2 C 155.530 -8.787 -3.122 1.00 . A A . 64 PHE CE2 1 1
9 25450 1 1 64 PHE CG C 156.606 -9.900 -1.256 1.00 . A A . 64 PHE CG 1 1
9 25451 1 1 64 PHE CZ C 154.917 -9.991 -3.486 1.00 . A A . 64 PHE CZ 1 1
9 25452 1 1 64 PHE H H 157.344 -12.392 0.468 1.00 . A A . 64 PHE H 1 1
9 25453 1 1 64 PHE HA H 157.249 -9.972 2.071 1.00 . A A . 64 PHE HA 1 1
9 25454 1 1 64 PHE HB2 H 157.787 -8.816 0.145 1.00 . A A . 64 PHE HB2 1 1
9 25455 1 1 64 PHE HB3 H 158.414 -10.412 -0.254 1.00 . A A . 64 PHE HB3 1 1
9 25456 1 1 64 PHE HD1 H 156.175 -11.996 -1.041 1.00 . A A . 64 PHE HD1 1 1
9 25457 1 1 64 PHE HD2 H 156.847 -7.812 -1.725 1.00 . A A . 64 PHE HD2 1 1
9 25458 1 1 64 PHE HE1 H 154.673 -12.077 -3.017 1.00 . A A . 64 PHE HE1 1 1
9 25459 1 1 64 PHE HE2 H 155.352 -7.893 -3.701 1.00 . A A . 64 PHE HE2 1 1
9 25460 1 1 64 PHE HZ H 154.266 -10.026 -4.347 1.00 . A A . 64 PHE HZ 1 1
9 25461 1 1 64 PHE N N 157.050 -11.898 1.260 1.00 . A A . 64 PHE N 1 1
9 25462 1 1 64 PHE O O 154.865 -9.145 1.717 1.00 . A A . 64 PHE O 1 1
9 25463 1 1 65 ALA C C 152.505 -10.789 1.919 1.00 . A A . 65 ALA C 1 1
9 25464 1 1 65 ALA CA C 153.067 -10.716 0.497 1.00 . A A . 65 ALA CA 1 1
9 25465 1 1 65 ALA CB C 152.396 -11.774 -0.384 1.00 . A A . 65 ALA CB 1 1
9 25466 1 1 65 ALA H H 154.911 -11.758 0.105 1.00 . A A . 65 ALA H 1 1
9 25467 1 1 65 ALA HA H 152.881 -9.734 0.088 1.00 . A A . 65 ALA HA 1 1
9 25468 1 1 65 ALA HB1 H 153.083 -12.087 -1.155 1.00 . A A . 65 ALA HB1 1 1
9 25469 1 1 65 ALA HB2 H 151.512 -11.354 -0.840 1.00 . A A . 65 ALA HB2 1 1
9 25470 1 1 65 ALA HB3 H 152.119 -12.627 0.219 1.00 . A A . 65 ALA HB3 1 1
9 25471 1 1 65 ALA N N 154.536 -10.966 0.540 1.00 . A A . 65 ALA N 1 1
9 25472 1 1 65 ALA O O 151.726 -9.952 2.336 1.00 . A A . 65 ALA O 1 1
9 25473 1 1 66 THR C C 152.955 -10.750 4.895 1.00 . A A . 66 THR C 1 1
9 25474 1 1 66 THR CA C 152.407 -11.904 4.059 1.00 . A A . 66 THR CA 1 1
9 25475 1 1 66 THR CB C 152.890 -13.232 4.638 1.00 . A A . 66 THR CB 1 1
9 25476 1 1 66 THR CG2 C 152.306 -14.391 3.828 1.00 . A A . 66 THR CG2 1 1
9 25477 1 1 66 THR H H 153.536 -12.440 2.325 1.00 . A A . 66 THR H 1 1
9 25478 1 1 66 THR HA H 151.329 -11.877 4.065 1.00 . A A . 66 THR HA 1 1
9 25479 1 1 66 THR HB H 152.565 -13.313 5.655 1.00 . A A . 66 THR HB 1 1
9 25480 1 1 66 THR HG1 H 154.562 -13.984 3.989 1.00 . A A . 66 THR HG1 1 1
9 25481 1 1 66 THR HG21 H 152.962 -15.246 3.900 1.00 . A A . 66 THR HG21 1 1
9 25482 1 1 66 THR HG22 H 152.210 -14.097 2.793 1.00 . A A . 66 THR HG22 1 1
9 25483 1 1 66 THR HG23 H 151.334 -14.650 4.220 1.00 . A A . 66 THR HG23 1 1
9 25484 1 1 66 THR N N 152.903 -11.780 2.671 1.00 . A A . 66 THR N 1 1
9 25485 1 1 66 THR O O 152.274 -10.208 5.742 1.00 . A A . 66 THR O 1 1
9 25486 1 1 66 THR OG1 O 154.309 -13.280 4.591 1.00 . A A . 66 THR OG1 1 1
9 25487 1 1 67 PHE C C 153.947 -7.971 5.185 1.00 . A A . 67 PHE C 1 1
9 25488 1 1 67 PHE CA C 154.759 -9.241 5.449 1.00 . A A . 67 PHE CA 1 1
9 25489 1 1 67 PHE CB C 156.213 -9.016 5.033 1.00 . A A . 67 PHE CB 1 1
9 25490 1 1 67 PHE CD1 C 156.771 -11.298 5.980 1.00 . A A . 67 PHE CD1 1 1
9 25491 1 1 67 PHE CD2 C 158.318 -9.467 6.335 1.00 . A A . 67 PHE CD2 1 1
9 25492 1 1 67 PHE CE1 C 157.620 -12.153 6.692 1.00 . A A . 67 PHE CE1 1 1
9 25493 1 1 67 PHE CE2 C 159.167 -10.322 7.047 1.00 . A A . 67 PHE CE2 1 1
9 25494 1 1 67 PHE CG C 157.120 -9.952 5.801 1.00 . A A . 67 PHE CG 1 1
9 25495 1 1 67 PHE CZ C 158.818 -11.665 7.226 1.00 . A A . 67 PHE CZ 1 1
9 25496 1 1 67 PHE H H 154.718 -10.813 3.974 1.00 . A A . 67 PHE H 1 1
9 25497 1 1 67 PHE HA H 154.718 -9.480 6.502 1.00 . A A . 67 PHE HA 1 1
9 25498 1 1 67 PHE HB2 H 156.315 -9.202 3.977 1.00 . A A . 67 PHE HB2 1 1
9 25499 1 1 67 PHE HB3 H 156.492 -7.994 5.245 1.00 . A A . 67 PHE HB3 1 1
9 25500 1 1 67 PHE HD1 H 155.849 -11.678 5.570 1.00 . A A . 67 PHE HD1 1 1
9 25501 1 1 67 PHE HD2 H 158.587 -8.432 6.196 1.00 . A A . 67 PHE HD2 1 1
9 25502 1 1 67 PHE HE1 H 157.350 -13.190 6.829 1.00 . A A . 67 PHE HE1 1 1
9 25503 1 1 67 PHE HE2 H 160.091 -9.945 7.459 1.00 . A A . 67 PHE HE2 1 1
9 25504 1 1 67 PHE HZ H 159.473 -12.325 7.775 1.00 . A A . 67 PHE HZ 1 1
9 25505 1 1 67 PHE N N 154.180 -10.364 4.664 1.00 . A A . 67 PHE N 1 1
9 25506 1 1 67 PHE O O 153.648 -7.216 6.089 1.00 . A A . 67 PHE O 1 1
9 25507 1 1 68 VAL C C 151.453 -6.596 4.395 1.00 . A A . 68 VAL C 1 1
9 25508 1 1 68 VAL CA C 152.780 -6.513 3.644 1.00 . A A . 68 VAL CA 1 1
9 25509 1 1 68 VAL CB C 152.517 -6.440 2.137 1.00 . A A . 68 VAL CB 1 1
9 25510 1 1 68 VAL CG1 C 151.678 -5.199 1.822 1.00 . A A . 68 VAL CG1 1 1
9 25511 1 1 68 VAL CG2 C 153.852 -6.358 1.383 1.00 . A A . 68 VAL CG2 1 1
9 25512 1 1 68 VAL H H 153.824 -8.354 3.236 1.00 . A A . 68 VAL H 1 1
9 25513 1 1 68 VAL HA H 153.314 -5.631 3.959 1.00 . A A . 68 VAL HA 1 1
9 25514 1 1 68 VAL HB H 151.980 -7.324 1.824 1.00 . A A . 68 VAL HB 1 1
9 25515 1 1 68 VAL HG11 H 150.746 -5.246 2.366 1.00 . A A . 68 VAL HG11 1 1
9 25516 1 1 68 VAL HG12 H 151.476 -5.160 0.762 1.00 . A A . 68 VAL HG12 1 1
9 25517 1 1 68 VAL HG13 H 152.222 -4.313 2.116 1.00 . A A . 68 VAL HG13 1 1
9 25518 1 1 68 VAL HG21 H 154.139 -5.323 1.263 1.00 . A A . 68 VAL HG21 1 1
9 25519 1 1 68 VAL HG22 H 153.743 -6.815 0.411 1.00 . A A . 68 VAL HG22 1 1
9 25520 1 1 68 VAL HG23 H 154.616 -6.880 1.941 1.00 . A A . 68 VAL HG23 1 1
9 25521 1 1 68 VAL N N 153.580 -7.731 3.952 1.00 . A A . 68 VAL N 1 1
9 25522 1 1 68 VAL O O 151.125 -5.739 5.185 1.00 . A A . 68 VAL O 1 1
9 25523 1 1 69 PHE C C 149.674 -7.714 6.416 1.00 . A A . 69 PHE C 1 1
9 25524 1 1 69 PHE CA C 149.407 -7.765 4.906 1.00 . A A . 69 PHE CA 1 1
9 25525 1 1 69 PHE CB C 148.738 -9.092 4.509 1.00 . A A . 69 PHE CB 1 1
9 25526 1 1 69 PHE CD1 C 146.532 -9.100 5.736 1.00 . A A . 69 PHE CD1 1 1
9 25527 1 1 69 PHE CD2 C 148.312 -10.551 6.516 1.00 . A A . 69 PHE CD2 1 1
9 25528 1 1 69 PHE CE1 C 145.702 -9.571 6.761 1.00 . A A . 69 PHE CE1 1 1
9 25529 1 1 69 PHE CE2 C 147.482 -11.021 7.539 1.00 . A A . 69 PHE CE2 1 1
9 25530 1 1 69 PHE CG C 147.837 -9.590 5.615 1.00 . A A . 69 PHE CG 1 1
9 25531 1 1 69 PHE CZ C 146.177 -10.532 7.661 1.00 . A A . 69 PHE CZ 1 1
9 25532 1 1 69 PHE H H 150.986 -8.334 3.553 1.00 . A A . 69 PHE H 1 1
9 25533 1 1 69 PHE HA H 148.761 -6.943 4.633 1.00 . A A . 69 PHE HA 1 1
9 25534 1 1 69 PHE HB2 H 148.145 -8.937 3.617 1.00 . A A . 69 PHE HB2 1 1
9 25535 1 1 69 PHE HB3 H 149.499 -9.830 4.306 1.00 . A A . 69 PHE HB3 1 1
9 25536 1 1 69 PHE HD1 H 146.166 -8.359 5.041 1.00 . A A . 69 PHE HD1 1 1
9 25537 1 1 69 PHE HD2 H 149.319 -10.928 6.422 1.00 . A A . 69 PHE HD2 1 1
9 25538 1 1 69 PHE HE1 H 144.694 -9.193 6.856 1.00 . A A . 69 PHE HE1 1 1
9 25539 1 1 69 PHE HE2 H 147.848 -11.762 8.234 1.00 . A A . 69 PHE HE2 1 1
9 25540 1 1 69 PHE HZ H 145.538 -10.897 8.450 1.00 . A A . 69 PHE HZ 1 1
9 25541 1 1 69 PHE N N 150.699 -7.635 4.180 1.00 . A A . 69 PHE N 1 1
9 25542 1 1 69 PHE O O 148.922 -7.134 7.169 1.00 . A A . 69 PHE O 1 1
9 25543 1 1 70 ASN C C 151.238 -6.854 8.813 1.00 . A A . 70 ASN C 1 1
9 25544 1 1 70 ASN CA C 151.046 -8.296 8.323 1.00 . A A . 70 ASN CA 1 1
9 25545 1 1 70 ASN CB C 152.325 -9.094 8.586 1.00 . A A . 70 ASN CB 1 1
9 25546 1 1 70 ASN CG C 152.083 -10.570 8.264 1.00 . A A . 70 ASN CG 1 1
9 25547 1 1 70 ASN H H 151.338 -8.778 6.243 1.00 . A A . 70 ASN H 1 1
9 25548 1 1 70 ASN HA H 150.228 -8.749 8.863 1.00 . A A . 70 ASN HA 1 1
9 25549 1 1 70 ASN HB2 H 153.121 -8.715 7.962 1.00 . A A . 70 ASN HB2 1 1
9 25550 1 1 70 ASN HB3 H 152.603 -8.995 9.625 1.00 . A A . 70 ASN HB3 1 1
9 25551 1 1 70 ASN HD21 H 154.016 -11.015 8.180 1.00 . A A . 70 ASN HD21 1 1
9 25552 1 1 70 ASN HD22 H 152.959 -12.312 7.893 1.00 . A A . 70 ASN HD22 1 1
9 25553 1 1 70 ASN N N 150.739 -8.315 6.864 1.00 . A A . 70 ASN N 1 1
9 25554 1 1 70 ASN ND2 N 153.104 -11.365 8.098 1.00 . A A . 70 ASN ND2 1 1
9 25555 1 1 70 ASN O O 150.884 -6.524 9.928 1.00 . A A . 70 ASN O 1 1
9 25556 1 1 70 ASN OD1 O 150.952 -11.004 8.165 1.00 . A A . 70 ASN OD1 1 1
9 25557 1 1 71 VAL C C 151.023 -3.636 7.797 1.00 . A A . 71 VAL C 1 1
9 25558 1 1 71 VAL CA C 152.036 -4.585 8.452 1.00 . A A . 71 VAL CA 1 1
9 25559 1 1 71 VAL CB C 153.459 -4.157 8.079 1.00 . A A . 71 VAL CB 1 1
9 25560 1 1 71 VAL CG1 C 153.617 -4.129 6.558 1.00 . A A . 71 VAL CG1 1 1
9 25561 1 1 71 VAL CG2 C 153.736 -2.764 8.646 1.00 . A A . 71 VAL CG2 1 1
9 25562 1 1 71 VAL H H 152.102 -6.281 7.114 1.00 . A A . 71 VAL H 1 1
9 25563 1 1 71 VAL HA H 151.925 -4.528 9.526 1.00 . A A . 71 VAL HA 1 1
9 25564 1 1 71 VAL HB H 154.162 -4.862 8.493 1.00 . A A . 71 VAL HB 1 1
9 25565 1 1 71 VAL HG11 H 154.666 -4.174 6.306 1.00 . A A . 71 VAL HG11 1 1
9 25566 1 1 71 VAL HG12 H 153.193 -3.216 6.168 1.00 . A A . 71 VAL HG12 1 1
9 25567 1 1 71 VAL HG13 H 153.108 -4.978 6.129 1.00 . A A . 71 VAL HG13 1 1
9 25568 1 1 71 VAL HG21 H 154.791 -2.546 8.567 1.00 . A A . 71 VAL HG21 1 1
9 25569 1 1 71 VAL HG22 H 153.439 -2.732 9.684 1.00 . A A . 71 VAL HG22 1 1
9 25570 1 1 71 VAL HG23 H 153.174 -2.030 8.088 1.00 . A A . 71 VAL HG23 1 1
9 25571 1 1 71 VAL N N 151.810 -5.996 8.005 1.00 . A A . 71 VAL N 1 1
9 25572 1 1 71 VAL O O 150.347 -2.882 8.468 1.00 . A A . 71 VAL O 1 1
9 25573 1 1 72 PHE C C 148.556 -2.922 6.409 1.00 . A A . 72 PHE C 1 1
9 25574 1 1 72 PHE CA C 149.958 -2.747 5.811 1.00 . A A . 72 PHE CA 1 1
9 25575 1 1 72 PHE CB C 149.947 -3.069 4.314 1.00 . A A . 72 PHE CB 1 1
9 25576 1 1 72 PHE CD1 C 148.391 -1.126 3.897 1.00 . A A . 72 PHE CD1 1 1
9 25577 1 1 72 PHE CD2 C 147.935 -3.261 2.842 1.00 . A A . 72 PHE CD2 1 1
9 25578 1 1 72 PHE CE1 C 147.248 -0.588 3.295 1.00 . A A . 72 PHE CE1 1 1
9 25579 1 1 72 PHE CE2 C 146.792 -2.725 2.241 1.00 . A A . 72 PHE CE2 1 1
9 25580 1 1 72 PHE CG C 148.731 -2.465 3.667 1.00 . A A . 72 PHE CG 1 1
9 25581 1 1 72 PHE CZ C 146.446 -1.388 2.468 1.00 . A A . 72 PHE CZ 1 1
9 25582 1 1 72 PHE H H 151.474 -4.263 5.972 1.00 . A A . 72 PHE H 1 1
9 25583 1 1 72 PHE HA H 150.277 -1.725 5.951 1.00 . A A . 72 PHE HA 1 1
9 25584 1 1 72 PHE HB2 H 150.836 -2.667 3.853 1.00 . A A . 72 PHE HB2 1 1
9 25585 1 1 72 PHE HB3 H 149.924 -4.137 4.178 1.00 . A A . 72 PHE HB3 1 1
9 25586 1 1 72 PHE HD1 H 149.017 -0.505 4.527 1.00 . A A . 72 PHE HD1 1 1
9 25587 1 1 72 PHE HD2 H 148.208 -4.294 2.669 1.00 . A A . 72 PHE HD2 1 1
9 25588 1 1 72 PHE HE1 H 146.981 0.444 3.471 1.00 . A A . 72 PHE HE1 1 1
9 25589 1 1 72 PHE HE2 H 146.178 -3.341 1.603 1.00 . A A . 72 PHE HE2 1 1
9 25590 1 1 72 PHE HZ H 145.561 -0.973 2.002 1.00 . A A . 72 PHE HZ 1 1
9 25591 1 1 72 PHE N N 150.918 -3.657 6.497 1.00 . A A . 72 PHE N 1 1
9 25592 1 1 72 PHE O O 147.860 -1.958 6.659 1.00 . A A . 72 PHE O 1 1
9 25593 1 1 73 ASP C C 146.909 -4.154 8.771 1.00 . A A . 73 ASP C 1 1
9 25594 1 1 73 ASP CA C 146.786 -4.335 7.259 1.00 . A A . 73 ASP CA 1 1
9 25595 1 1 73 ASP CB C 146.275 -5.745 6.955 1.00 . A A . 73 ASP CB 1 1
9 25596 1 1 73 ASP CG C 144.781 -5.828 7.279 1.00 . A A . 73 ASP CG 1 1
9 25597 1 1 73 ASP H H 148.711 -4.905 6.465 1.00 . A A . 73 ASP H 1 1
9 25598 1 1 73 ASP HA H 146.099 -3.603 6.860 1.00 . A A . 73 ASP HA 1 1
9 25599 1 1 73 ASP HB2 H 146.435 -5.972 5.912 1.00 . A A . 73 ASP HB2 1 1
9 25600 1 1 73 ASP HB3 H 146.807 -6.458 7.564 1.00 . A A . 73 ASP HB3 1 1
9 25601 1 1 73 ASP N N 148.137 -4.135 6.658 1.00 . A A . 73 ASP N 1 1
9 25602 1 1 73 ASP O O 147.667 -4.844 9.422 1.00 . A A . 73 ASP O 1 1
9 25603 1 1 73 ASP OD1 O 144.200 -4.797 7.580 1.00 . A A . 73 ASP OD1 1 1
9 25604 1 1 73 ASP OD2 O 144.242 -6.921 7.219 1.00 . A A . 73 ASP OD2 1 1
9 25605 1 1 74 GLU C C 144.931 -3.231 11.472 1.00 . A A . 74 GLU C 1 1
9 25606 1 1 74 GLU CA C 146.289 -2.984 10.809 1.00 . A A . 74 GLU CA 1 1
9 25607 1 1 74 GLU CB C 146.724 -1.539 11.063 1.00 . A A . 74 GLU CB 1 1
9 25608 1 1 74 GLU CD C 147.687 0.032 12.755 1.00 . A A . 74 GLU CD 1 1
9 25609 1 1 74 GLU CG C 147.393 -1.436 12.438 1.00 . A A . 74 GLU CG 1 1
9 25610 1 1 74 GLU H H 145.593 -2.666 8.784 1.00 . A A . 74 GLU H 1 1
9 25611 1 1 74 GLU HA H 147.019 -3.655 11.238 1.00 . A A . 74 GLU HA 1 1
9 25612 1 1 74 GLU HB2 H 147.424 -1.235 10.298 1.00 . A A . 74 GLU HB2 1 1
9 25613 1 1 74 GLU HB3 H 145.860 -0.893 11.037 1.00 . A A . 74 GLU HB3 1 1
9 25614 1 1 74 GLU HG2 H 146.739 -1.845 13.194 1.00 . A A . 74 GLU HG2 1 1
9 25615 1 1 74 GLU HG3 H 148.319 -1.989 12.428 1.00 . A A . 74 GLU HG3 1 1
9 25616 1 1 74 GLU N N 146.188 -3.220 9.334 1.00 . A A . 74 GLU N 1 1
9 25617 1 1 74 GLU O O 144.244 -4.186 11.169 1.00 . A A . 74 GLU O 1 1
9 25618 1 1 74 GLU OE1 O 147.368 0.871 11.928 1.00 . A A . 74 GLU OE1 1 1
9 25619 1 1 74 GLU OE2 O 148.226 0.292 13.818 1.00 . A A . 74 GLU OE2 1 1
9 25620 1 1 75 ASN C C 143.150 -4.014 13.567 1.00 . A A . 75 ASN C 1 1
9 25621 1 1 75 ASN CA C 143.240 -2.565 13.081 1.00 . A A . 75 ASN CA 1 1
9 25622 1 1 75 ASN CB C 142.077 -2.255 12.115 1.00 . A A . 75 ASN CB 1 1
9 25623 1 1 75 ASN CG C 142.631 -1.797 10.764 1.00 . A A . 75 ASN CG 1 1
9 25624 1 1 75 ASN H H 145.116 -1.622 12.619 1.00 . A A . 75 ASN H 1 1
9 25625 1 1 75 ASN HA H 143.191 -1.900 13.932 1.00 . A A . 75 ASN HA 1 1
9 25626 1 1 75 ASN HB2 H 141.471 -3.139 11.970 1.00 . A A . 75 ASN HB2 1 1
9 25627 1 1 75 ASN HB3 H 141.464 -1.469 12.531 1.00 . A A . 75 ASN HB3 1 1
9 25628 1 1 75 ASN HD21 H 143.039 0.042 11.392 1.00 . A A . 75 ASN HD21 1 1
9 25629 1 1 75 ASN HD22 H 143.424 -0.272 9.769 1.00 . A A . 75 ASN HD22 1 1
9 25630 1 1 75 ASN N N 144.545 -2.380 12.386 1.00 . A A . 75 ASN N 1 1
9 25631 1 1 75 ASN ND2 N 143.068 -0.574 10.630 1.00 . A A . 75 ASN ND2 1 1
9 25632 1 1 75 ASN O O 142.084 -4.515 13.866 1.00 . A A . 75 ASN O 1 1
9 25633 1 1 75 ASN OD1 O 142.667 -2.561 9.821 1.00 . A A . 75 ASN OD1 1 1
9 25634 1 1 76 LYS C C 143.075 -6.828 13.427 1.00 . A A . 76 LYS C 1 1
9 25635 1 1 76 LYS CA C 144.245 -6.108 14.098 1.00 . A A . 76 LYS CA 1 1
9 25636 1 1 76 LYS CB C 144.087 -6.151 15.619 1.00 . A A . 76 LYS CB 1 1
9 25637 1 1 76 LYS CD C 145.275 -5.741 17.788 1.00 . A A . 76 LYS CD 1 1
9 25638 1 1 76 LYS CE C 144.139 -4.915 18.415 1.00 . A A . 76 LYS CE 1 1
9 25639 1 1 76 LYS CG C 145.319 -5.519 16.272 1.00 . A A . 76 LYS CG 1 1
9 25640 1 1 76 LYS H H 145.112 -4.266 13.389 1.00 . A A . 76 LYS H 1 1
9 25641 1 1 76 LYS HA H 145.171 -6.588 13.817 1.00 . A A . 76 LYS HA 1 1
9 25642 1 1 76 LYS HB2 H 143.202 -5.601 15.906 1.00 . A A . 76 LYS HB2 1 1
9 25643 1 1 76 LYS HB3 H 143.996 -7.177 15.944 1.00 . A A . 76 LYS HB3 1 1
9 25644 1 1 76 LYS HD2 H 145.112 -6.790 17.990 1.00 . A A . 76 LYS HD2 1 1
9 25645 1 1 76 LYS HD3 H 146.216 -5.436 18.221 1.00 . A A . 76 LYS HD3 1 1
9 25646 1 1 76 LYS HE2 H 143.717 -4.245 17.678 1.00 . A A . 76 LYS HE2 1 1
9 25647 1 1 76 LYS HE3 H 143.368 -5.578 18.780 1.00 . A A . 76 LYS HE3 1 1
9 25648 1 1 76 LYS HG2 H 146.212 -5.973 15.868 1.00 . A A . 76 LYS HG2 1 1
9 25649 1 1 76 LYS HG3 H 145.330 -4.459 16.067 1.00 . A A . 76 LYS HG3 1 1
9 25650 1 1 76 LYS HZ1 H 144.842 -4.740 20.367 1.00 . A A . 76 LYS HZ1 1 1
9 25651 1 1 76 LYS HZ2 H 144.002 -3.373 19.808 1.00 . A A . 76 LYS HZ2 1 1
9 25652 1 1 76 LYS HZ3 H 145.583 -3.682 19.269 1.00 . A A . 76 LYS HZ3 1 1
9 25653 1 1 76 LYS N N 144.265 -4.690 13.640 1.00 . A A . 76 LYS N 1 1
9 25654 1 1 76 LYS NZ N 144.682 -4.117 19.551 1.00 . A A . 76 LYS NZ 1 1
9 25655 1 1 76 LYS O O 142.636 -7.873 13.864 1.00 . A A . 76 LYS O 1 1
9 25656 1 1 77 ASP C C 141.838 -8.279 11.133 1.00 . A A . 77 ASP C 1 1
9 25657 1 1 77 ASP CA C 141.430 -6.899 11.641 1.00 . A A . 77 ASP CA 1 1
9 25658 1 1 77 ASP CB C 141.045 -6.015 10.454 1.00 . A A . 77 ASP CB 1 1
9 25659 1 1 77 ASP CG C 139.770 -6.545 9.800 1.00 . A A . 77 ASP CG 1 1
9 25660 1 1 77 ASP H H 142.947 -5.426 12.032 1.00 . A A . 77 ASP H 1 1
9 25661 1 1 77 ASP HA H 140.593 -6.995 12.306 1.00 . A A . 77 ASP HA 1 1
9 25662 1 1 77 ASP HB2 H 140.879 -5.005 10.798 1.00 . A A . 77 ASP HB2 1 1
9 25663 1 1 77 ASP HB3 H 141.846 -6.020 9.730 1.00 . A A . 77 ASP HB3 1 1
9 25664 1 1 77 ASP N N 142.571 -6.268 12.361 1.00 . A A . 77 ASP N 1 1
9 25665 1 1 77 ASP O O 141.064 -9.216 11.147 1.00 . A A . 77 ASP O 1 1
9 25666 1 1 77 ASP OD1 O 139.175 -7.454 10.355 1.00 . A A . 77 ASP OD1 1 1
9 25667 1 1 77 ASP OD2 O 139.412 -6.032 8.752 1.00 . A A . 77 ASP OD2 1 1
9 25668 1 1 78 GLY C C 143.011 -9.881 8.716 1.00 . A A . 78 GLY C 1 1
9 25669 1 1 78 GLY CA C 143.520 -9.713 10.148 1.00 . A A . 78 GLY CA 1 1
9 25670 1 1 78 GLY H H 143.641 -7.627 10.671 1.00 . A A . 78 GLY H 1 1
9 25671 1 1 78 GLY HA2 H 144.600 -9.736 10.159 1.00 . A A . 78 GLY HA2 1 1
9 25672 1 1 78 GLY HA3 H 143.133 -10.513 10.762 1.00 . A A . 78 GLY HA3 1 1
9 25673 1 1 78 GLY N N 143.046 -8.403 10.675 1.00 . A A . 78 GLY N 1 1
9 25674 1 1 78 GLY O O 143.282 -10.863 8.054 1.00 . A A . 78 GLY O 1 1
9 25675 1 1 79 ARG C C 141.744 -7.586 6.255 1.00 . A A . 79 ARG C 1 1
9 25676 1 1 79 ARG CA C 141.723 -8.995 6.856 1.00 . A A . 79 ARG CA 1 1
9 25677 1 1 79 ARG CB C 140.282 -9.508 6.925 1.00 . A A . 79 ARG CB 1 1
9 25678 1 1 79 ARG CD C 138.857 -11.467 7.550 1.00 . A A . 79 ARG CD 1 1
9 25679 1 1 79 ARG CG C 140.270 -10.885 7.595 1.00 . A A . 79 ARG CG 1 1
9 25680 1 1 79 ARG CZ C 136.809 -11.027 8.764 1.00 . A A . 79 ARG CZ 1 1
9 25681 1 1 79 ARG H H 142.064 -8.143 8.800 1.00 . A A . 79 ARG H 1 1
9 25682 1 1 79 ARG HA H 142.320 -9.665 6.250 1.00 . A A . 79 ARG HA 1 1
9 25683 1 1 79 ARG HB2 H 139.682 -8.819 7.501 1.00 . A A . 79 ARG HB2 1 1
9 25684 1 1 79 ARG HB3 H 139.880 -9.591 5.927 1.00 . A A . 79 ARG HB3 1 1
9 25685 1 1 79 ARG HD2 H 138.539 -11.562 6.522 1.00 . A A . 79 ARG HD2 1 1
9 25686 1 1 79 ARG HD3 H 138.852 -12.439 8.020 1.00 . A A . 79 ARG HD3 1 1
9 25687 1 1 79 ARG HE H 138.149 -9.613 8.386 1.00 . A A . 79 ARG HE 1 1
9 25688 1 1 79 ARG HG2 H 140.950 -11.545 7.080 1.00 . A A . 79 ARG HG2 1 1
9 25689 1 1 79 ARG HG3 H 140.580 -10.784 8.624 1.00 . A A . 79 ARG HG3 1 1
9 25690 1 1 79 ARG HH11 H 137.134 -12.897 8.129 1.00 . A A . 79 ARG HH11 1 1
9 25691 1 1 79 ARG HH12 H 135.654 -12.646 8.993 1.00 . A A . 79 ARG HH12 1 1
9 25692 1 1 79 ARG HH21 H 136.223 -9.266 9.515 1.00 . A A . 79 ARG HH21 1 1
9 25693 1 1 79 ARG HH22 H 135.137 -10.590 9.776 1.00 . A A . 79 ARG HH22 1 1
9 25694 1 1 79 ARG N N 142.268 -8.921 8.240 1.00 . A A . 79 ARG N 1 1
9 25695 1 1 79 ARG NE N 137.924 -10.560 8.275 1.00 . A A . 79 ARG NE 1 1
9 25696 1 1 79 ARG NH1 N 136.509 -12.288 8.617 1.00 . A A . 79 ARG NH1 1 1
9 25697 1 1 79 ARG NH2 N 135.993 -10.232 9.402 1.00 . A A . 79 ARG NH2 1 1
9 25698 1 1 79 ARG O O 141.431 -6.621 6.924 1.00 . A A . 79 ARG O 1 1
9 25699 1 1 80 ILE C C 140.680 -5.687 4.056 1.00 . A A . 80 ILE C 1 1
9 25700 1 1 80 ILE CA C 142.124 -6.081 4.407 1.00 . A A . 80 ILE CA 1 1
9 25701 1 1 80 ILE CB C 143.043 -6.079 3.154 1.00 . A A . 80 ILE CB 1 1
9 25702 1 1 80 ILE CD1 C 144.179 -3.858 3.482 1.00 . A A . 80 ILE CD1 1 1
9 25703 1 1 80 ILE CG1 C 144.374 -5.376 3.479 1.00 . A A . 80 ILE CG1 1 1
9 25704 1 1 80 ILE CG2 C 142.374 -5.358 1.974 1.00 . A A . 80 ILE CG2 1 1
9 25705 1 1 80 ILE H H 142.351 -8.228 4.472 1.00 . A A . 80 ILE H 1 1
9 25706 1 1 80 ILE HA H 142.506 -5.388 5.142 1.00 . A A . 80 ILE HA 1 1
9 25707 1 1 80 ILE HB H 143.251 -7.103 2.868 1.00 . A A . 80 ILE HB 1 1
9 25708 1 1 80 ILE HD11 H 144.076 -3.505 2.466 1.00 . A A . 80 ILE HD11 1 1
9 25709 1 1 80 ILE HD12 H 145.034 -3.387 3.943 1.00 . A A . 80 ILE HD12 1 1
9 25710 1 1 80 ILE HD13 H 143.293 -3.611 4.039 1.00 . A A . 80 ILE HD13 1 1
9 25711 1 1 80 ILE HG12 H 144.719 -5.692 4.453 1.00 . A A . 80 ILE HG12 1 1
9 25712 1 1 80 ILE HG13 H 145.112 -5.638 2.730 1.00 . A A . 80 ILE HG13 1 1
9 25713 1 1 80 ILE HG21 H 143.098 -5.208 1.187 1.00 . A A . 80 ILE HG21 1 1
9 25714 1 1 80 ILE HG22 H 141.996 -4.402 2.303 1.00 . A A . 80 ILE HG22 1 1
9 25715 1 1 80 ILE HG23 H 141.558 -5.959 1.602 1.00 . A A . 80 ILE HG23 1 1
9 25716 1 1 80 ILE N N 142.102 -7.446 5.008 1.00 . A A . 80 ILE N 1 1
9 25717 1 1 80 ILE O O 139.946 -6.449 3.460 1.00 . A A . 80 ILE O 1 1
9 25718 1 1 81 GLU C C 138.808 -3.236 2.885 1.00 . A A . 81 GLU C 1 1
9 25719 1 1 81 GLU CA C 138.863 -4.075 4.164 1.00 . A A . 81 GLU CA 1 1
9 25720 1 1 81 GLU CB C 138.350 -3.236 5.336 1.00 . A A . 81 GLU CB 1 1
9 25721 1 1 81 GLU CD C 137.776 -3.262 7.768 1.00 . A A . 81 GLU CD 1 1
9 25722 1 1 81 GLU CG C 138.337 -4.086 6.608 1.00 . A A . 81 GLU CG 1 1
9 25723 1 1 81 GLU H H 140.868 -3.920 4.942 1.00 . A A . 81 GLU H 1 1
9 25724 1 1 81 GLU HA H 138.235 -4.946 4.048 1.00 . A A . 81 GLU HA 1 1
9 25725 1 1 81 GLU HB2 H 138.998 -2.384 5.479 1.00 . A A . 81 GLU HB2 1 1
9 25726 1 1 81 GLU HB3 H 137.348 -2.896 5.123 1.00 . A A . 81 GLU HB3 1 1
9 25727 1 1 81 GLU HG2 H 137.716 -4.956 6.451 1.00 . A A . 81 GLU HG2 1 1
9 25728 1 1 81 GLU HG3 H 139.343 -4.398 6.843 1.00 . A A . 81 GLU HG3 1 1
9 25729 1 1 81 GLU N N 140.264 -4.511 4.446 1.00 . A A . 81 GLU N 1 1
9 25730 1 1 81 GLU O O 139.813 -2.767 2.389 1.00 . A A . 81 GLU O 1 1
9 25731 1 1 81 GLU OE1 O 137.599 -2.068 7.589 1.00 . A A . 81 GLU OE1 1 1
9 25732 1 1 81 GLU OE2 O 137.533 -3.838 8.815 1.00 . A A . 81 GLU OE2 1 1
9 25733 1 1 82 PHE C C 138.143 -0.869 1.294 1.00 . A A . 82 PHE C 1 1
9 25734 1 1 82 PHE CA C 137.485 -2.243 1.104 1.00 . A A . 82 PHE CA 1 1
9 25735 1 1 82 PHE CB C 135.982 -2.076 0.783 1.00 . A A . 82 PHE CB 1 1
9 25736 1 1 82 PHE CD1 C 136.215 -0.228 -0.926 1.00 . A A . 82 PHE CD1 1 1
9 25737 1 1 82 PHE CD2 C 134.918 0.196 1.079 1.00 . A A . 82 PHE CD2 1 1
9 25738 1 1 82 PHE CE1 C 135.961 1.077 -1.365 1.00 . A A . 82 PHE CE1 1 1
9 25739 1 1 82 PHE CE2 C 134.667 1.501 0.641 1.00 . A A . 82 PHE CE2 1 1
9 25740 1 1 82 PHE CG C 135.692 -0.669 0.296 1.00 . A A . 82 PHE CG 1 1
9 25741 1 1 82 PHE CZ C 135.189 1.942 -0.581 1.00 . A A . 82 PHE CZ 1 1
9 25742 1 1 82 PHE H H 136.836 -3.438 2.772 1.00 . A A . 82 PHE H 1 1
9 25743 1 1 82 PHE HA H 137.967 -2.760 0.289 1.00 . A A . 82 PHE HA 1 1
9 25744 1 1 82 PHE HB2 H 135.700 -2.783 0.016 1.00 . A A . 82 PHE HB2 1 1
9 25745 1 1 82 PHE HB3 H 135.405 -2.270 1.675 1.00 . A A . 82 PHE HB3 1 1
9 25746 1 1 82 PHE HD1 H 136.811 -0.896 -1.531 1.00 . A A . 82 PHE HD1 1 1
9 25747 1 1 82 PHE HD2 H 134.515 -0.145 2.021 1.00 . A A . 82 PHE HD2 1 1
9 25748 1 1 82 PHE HE1 H 136.364 1.417 -2.308 1.00 . A A . 82 PHE HE1 1 1
9 25749 1 1 82 PHE HE2 H 134.070 2.168 1.245 1.00 . A A . 82 PHE HE2 1 1
9 25750 1 1 82 PHE HZ H 134.995 2.949 -0.919 1.00 . A A . 82 PHE HZ 1 1
9 25751 1 1 82 PHE N N 137.629 -3.047 2.351 1.00 . A A . 82 PHE N 1 1
9 25752 1 1 82 PHE O O 138.951 -0.445 0.494 1.00 . A A . 82 PHE O 1 1
9 25753 1 1 83 SER C C 139.910 1.073 2.525 1.00 . A A . 83 SER C 1 1
9 25754 1 1 83 SER CA C 138.387 1.184 2.543 1.00 . A A . 83 SER CA 1 1
9 25755 1 1 83 SER CB C 137.932 1.737 3.894 1.00 . A A . 83 SER CB 1 1
9 25756 1 1 83 SER H H 137.125 -0.513 2.963 1.00 . A A . 83 SER H 1 1
9 25757 1 1 83 SER HA H 138.064 1.847 1.755 1.00 . A A . 83 SER HA 1 1
9 25758 1 1 83 SER HB2 H 136.857 1.702 3.957 1.00 . A A . 83 SER HB2 1 1
9 25759 1 1 83 SER HB3 H 138.356 1.138 4.689 1.00 . A A . 83 SER HB3 1 1
9 25760 1 1 83 SER HG H 138.978 3.134 4.754 1.00 . A A . 83 SER HG 1 1
9 25761 1 1 83 SER N N 137.791 -0.164 2.333 1.00 . A A . 83 SER N 1 1
9 25762 1 1 83 SER O O 140.590 1.838 1.872 1.00 . A A . 83 SER O 1 1
9 25763 1 1 83 SER OG O 138.363 3.086 4.019 1.00 . A A . 83 SER OG 1 1
9 25764 1 1 84 GLU C C 142.423 -0.467 1.864 1.00 . A A . 84 GLU C 1 1
9 25765 1 1 84 GLU CA C 141.927 -0.045 3.251 1.00 . A A . 84 GLU CA 1 1
9 25766 1 1 84 GLU CB C 142.284 -1.122 4.270 1.00 . A A . 84 GLU CB 1 1
9 25767 1 1 84 GLU CD C 142.332 -1.698 6.697 1.00 . A A . 84 GLU CD 1 1
9 25768 1 1 84 GLU CG C 141.931 -0.634 5.675 1.00 . A A . 84 GLU CG 1 1
9 25769 1 1 84 GLU H H 139.880 -0.488 3.743 1.00 . A A . 84 GLU H 1 1
9 25770 1 1 84 GLU HA H 142.392 0.888 3.533 1.00 . A A . 84 GLU HA 1 1
9 25771 1 1 84 GLU HB2 H 141.720 -2.017 4.051 1.00 . A A . 84 GLU HB2 1 1
9 25772 1 1 84 GLU HB3 H 143.341 -1.336 4.218 1.00 . A A . 84 GLU HB3 1 1
9 25773 1 1 84 GLU HG2 H 142.462 0.284 5.881 1.00 . A A . 84 GLU HG2 1 1
9 25774 1 1 84 GLU HG3 H 140.868 -0.458 5.739 1.00 . A A . 84 GLU HG3 1 1
9 25775 1 1 84 GLU N N 140.449 0.122 3.229 1.00 . A A . 84 GLU N 1 1
9 25776 1 1 84 GLU O O 143.479 -0.063 1.421 1.00 . A A . 84 GLU O 1 1
9 25777 1 1 84 GLU OE1 O 142.740 -2.768 6.279 1.00 . A A . 84 GLU OE1 1 1
9 25778 1 1 84 GLU OE2 O 142.220 -1.425 7.880 1.00 . A A . 84 GLU OE2 1 1
9 25779 1 1 85 PHE C C 142.021 -0.574 -1.162 1.00 . A A . 85 PHE C 1 1
9 25780 1 1 85 PHE CA C 142.093 -1.741 -0.175 1.00 . A A . 85 PHE CA 1 1
9 25781 1 1 85 PHE CB C 141.167 -2.878 -0.621 1.00 . A A . 85 PHE CB 1 1
9 25782 1 1 85 PHE CD1 C 142.380 -2.800 -2.855 1.00 . A A . 85 PHE CD1 1 1
9 25783 1 1 85 PHE CD2 C 140.068 -3.533 -2.787 1.00 . A A . 85 PHE CD2 1 1
9 25784 1 1 85 PHE CE1 C 142.394 -2.995 -4.241 1.00 . A A . 85 PHE CE1 1 1
9 25785 1 1 85 PHE CE2 C 140.087 -3.728 -4.172 1.00 . A A . 85 PHE CE2 1 1
9 25786 1 1 85 PHE CG C 141.212 -3.069 -2.124 1.00 . A A . 85 PHE CG 1 1
9 25787 1 1 85 PHE CZ C 141.250 -3.460 -4.898 1.00 . A A . 85 PHE CZ 1 1
9 25788 1 1 85 PHE H H 140.822 -1.600 1.559 1.00 . A A . 85 PHE H 1 1
9 25789 1 1 85 PHE HA H 143.108 -2.105 -0.123 1.00 . A A . 85 PHE HA 1 1
9 25790 1 1 85 PHE HB2 H 141.475 -3.794 -0.140 1.00 . A A . 85 PHE HB2 1 1
9 25791 1 1 85 PHE HB3 H 140.156 -2.646 -0.324 1.00 . A A . 85 PHE HB3 1 1
9 25792 1 1 85 PHE HD1 H 143.266 -2.437 -2.358 1.00 . A A . 85 PHE HD1 1 1
9 25793 1 1 85 PHE HD2 H 139.168 -3.740 -2.227 1.00 . A A . 85 PHE HD2 1 1
9 25794 1 1 85 PHE HE1 H 143.290 -2.790 -4.803 1.00 . A A . 85 PHE HE1 1 1
9 25795 1 1 85 PHE HE2 H 139.203 -4.085 -4.679 1.00 . A A . 85 PHE HE2 1 1
9 25796 1 1 85 PHE HZ H 141.266 -3.610 -5.967 1.00 . A A . 85 PHE HZ 1 1
9 25797 1 1 85 PHE N N 141.668 -1.284 1.180 1.00 . A A . 85 PHE N 1 1
9 25798 1 1 85 PHE O O 143.008 -0.195 -1.756 1.00 . A A . 85 PHE O 1 1
9 25799 1 1 86 ILE C C 141.706 2.271 -1.854 1.00 . A A . 86 ILE C 1 1
9 25800 1 1 86 ILE CA C 140.752 1.147 -2.287 1.00 . A A . 86 ILE CA 1 1
9 25801 1 1 86 ILE CB C 139.305 1.661 -2.302 1.00 . A A . 86 ILE CB 1 1
9 25802 1 1 86 ILE CD1 C 139.252 1.857 -4.804 1.00 . A A . 86 ILE CD1 1 1
9 25803 1 1 86 ILE CG1 C 139.114 2.620 -3.482 1.00 . A A . 86 ILE CG1 1 1
9 25804 1 1 86 ILE CG2 C 139.012 2.399 -0.995 1.00 . A A . 86 ILE CG2 1 1
9 25805 1 1 86 ILE H H 140.079 -0.307 -0.848 1.00 . A A . 86 ILE H 1 1
9 25806 1 1 86 ILE HA H 141.021 0.812 -3.278 1.00 . A A . 86 ILE HA 1 1
9 25807 1 1 86 ILE HB H 138.620 0.823 -2.405 1.00 . A A . 86 ILE HB 1 1
9 25808 1 1 86 ILE HD11 H 140.277 1.902 -5.141 1.00 . A A . 86 ILE HD11 1 1
9 25809 1 1 86 ILE HD12 H 138.611 2.310 -5.547 1.00 . A A . 86 ILE HD12 1 1
9 25810 1 1 86 ILE HD13 H 138.963 0.826 -4.663 1.00 . A A . 86 ILE HD13 1 1
9 25811 1 1 86 ILE HG12 H 138.132 3.067 -3.425 1.00 . A A . 86 ILE HG12 1 1
9 25812 1 1 86 ILE HG13 H 139.864 3.396 -3.438 1.00 . A A . 86 ILE HG13 1 1
9 25813 1 1 86 ILE HG21 H 139.558 3.331 -0.978 1.00 . A A . 86 ILE HG21 1 1
9 25814 1 1 86 ILE HG22 H 139.317 1.787 -0.159 1.00 . A A . 86 ILE HG22 1 1
9 25815 1 1 86 ILE HG23 H 137.953 2.601 -0.925 1.00 . A A . 86 ILE HG23 1 1
9 25816 1 1 86 ILE N N 140.867 0.005 -1.338 1.00 . A A . 86 ILE N 1 1
9 25817 1 1 86 ILE O O 142.150 3.066 -2.661 1.00 . A A . 86 ILE O 1 1
9 25818 1 1 87 GLN C C 144.383 3.147 -0.579 1.00 . A A . 87 GLN C 1 1
9 25819 1 1 87 GLN CA C 142.950 3.421 -0.108 1.00 . A A . 87 GLN CA 1 1
9 25820 1 1 87 GLN CB C 142.918 3.475 1.422 1.00 . A A . 87 GLN CB 1 1
9 25821 1 1 87 GLN CD C 143.844 4.602 3.451 1.00 . A A . 87 GLN CD 1 1
9 25822 1 1 87 GLN CG C 143.850 4.582 1.921 1.00 . A A . 87 GLN CG 1 1
9 25823 1 1 87 GLN H H 141.661 1.695 0.051 1.00 . A A . 87 GLN H 1 1
9 25824 1 1 87 GLN HA H 142.622 4.371 -0.503 1.00 . A A . 87 GLN HA 1 1
9 25825 1 1 87 GLN HB2 H 141.911 3.682 1.752 1.00 . A A . 87 GLN HB2 1 1
9 25826 1 1 87 GLN HB3 H 143.242 2.526 1.823 1.00 . A A . 87 GLN HB3 1 1
9 25827 1 1 87 GLN HE21 H 142.977 6.384 3.565 1.00 . A A . 87 GLN HE21 1 1
9 25828 1 1 87 GLN HE22 H 143.335 5.654 5.055 1.00 . A A . 87 GLN HE22 1 1
9 25829 1 1 87 GLN HG2 H 144.854 4.397 1.568 1.00 . A A . 87 GLN HG2 1 1
9 25830 1 1 87 GLN HG3 H 143.507 5.534 1.550 1.00 . A A . 87 GLN HG3 1 1
9 25831 1 1 87 GLN N N 142.027 2.345 -0.586 1.00 . A A . 87 GLN N 1 1
9 25832 1 1 87 GLN NE2 N 143.344 5.632 4.076 1.00 . A A . 87 GLN NE2 1 1
9 25833 1 1 87 GLN O O 144.927 3.870 -1.392 1.00 . A A . 87 GLN O 1 1
9 25834 1 1 87 GLN OE1 O 144.299 3.670 4.084 1.00 . A A . 87 GLN OE1 1 1
9 25835 1 1 88 ALA C C 146.403 1.652 -2.033 1.00 . A A . 88 ALA C 1 1
9 25836 1 1 88 ALA CA C 146.403 1.831 -0.524 1.00 . A A . 88 ALA CA 1 1
9 25837 1 1 88 ALA CB C 146.917 0.557 0.141 1.00 . A A . 88 ALA CB 1 1
9 25838 1 1 88 ALA H H 144.568 1.533 0.573 1.00 . A A . 88 ALA H 1 1
9 25839 1 1 88 ALA HA H 147.041 2.662 -0.259 1.00 . A A . 88 ALA HA 1 1
9 25840 1 1 88 ALA HB1 H 146.219 -0.248 -0.033 1.00 . A A . 88 ALA HB1 1 1
9 25841 1 1 88 ALA HB2 H 147.019 0.729 1.198 1.00 . A A . 88 ALA HB2 1 1
9 25842 1 1 88 ALA HB3 H 147.879 0.296 -0.275 1.00 . A A . 88 ALA HB3 1 1
9 25843 1 1 88 ALA N N 145.009 2.114 -0.083 1.00 . A A . 88 ALA N 1 1
9 25844 1 1 88 ALA O O 147.313 2.061 -2.721 1.00 . A A . 88 ALA O 1 1
9 25845 1 1 89 LEU C C 145.434 2.290 -4.656 1.00 . A A . 89 LEU C 1 1
9 25846 1 1 89 LEU CA C 145.324 0.895 -4.029 1.00 . A A . 89 LEU CA 1 1
9 25847 1 1 89 LEU CB C 143.999 0.233 -4.402 1.00 . A A . 89 LEU CB 1 1
9 25848 1 1 89 LEU CD1 C 144.947 -1.363 -6.112 1.00 . A A . 89 LEU CD1 1 1
9 25849 1 1 89 LEU CD2 C 142.583 -0.483 -6.339 1.00 . A A . 89 LEU CD2 1 1
9 25850 1 1 89 LEU CG C 144.015 -0.152 -5.883 1.00 . A A . 89 LEU CG 1 1
9 25851 1 1 89 LEU H H 144.638 0.753 -2.000 1.00 . A A . 89 LEU H 1 1
9 25852 1 1 89 LEU HA H 146.149 0.280 -4.357 1.00 . A A . 89 LEU HA 1 1
9 25853 1 1 89 LEU HB2 H 143.861 -0.654 -3.798 1.00 . A A . 89 LEU HB2 1 1
9 25854 1 1 89 LEU HB3 H 143.188 0.921 -4.218 1.00 . A A . 89 LEU HB3 1 1
9 25855 1 1 89 LEU HD11 H 145.279 -1.765 -5.163 1.00 . A A . 89 LEU HD11 1 1
9 25856 1 1 89 LEU HD12 H 145.807 -1.046 -6.681 1.00 . A A . 89 LEU HD12 1 1
9 25857 1 1 89 LEU HD13 H 144.423 -2.133 -6.663 1.00 . A A . 89 LEU HD13 1 1
9 25858 1 1 89 LEU HD21 H 142.121 0.407 -6.739 1.00 . A A . 89 LEU HD21 1 1
9 25859 1 1 89 LEU HD22 H 142.005 -0.839 -5.500 1.00 . A A . 89 LEU HD22 1 1
9 25860 1 1 89 LEU HD23 H 142.614 -1.245 -7.103 1.00 . A A . 89 LEU HD23 1 1
9 25861 1 1 89 LEU HG H 144.383 0.682 -6.451 1.00 . A A . 89 LEU HG 1 1
9 25862 1 1 89 LEU N N 145.377 1.065 -2.563 1.00 . A A . 89 LEU N 1 1
9 25863 1 1 89 LEU O O 146.129 2.502 -5.637 1.00 . A A . 89 LEU O 1 1
9 25864 1 1 90 SER C C 146.345 5.084 -4.511 1.00 . A A . 90 SER C 1 1
9 25865 1 1 90 SER CA C 144.885 4.641 -4.611 1.00 . A A . 90 SER CA 1 1
9 25866 1 1 90 SER CB C 144.001 5.589 -3.797 1.00 . A A . 90 SER CB 1 1
9 25867 1 1 90 SER H H 144.249 3.084 -3.264 1.00 . A A . 90 SER H 1 1
9 25868 1 1 90 SER HA H 144.573 4.649 -5.645 1.00 . A A . 90 SER HA 1 1
9 25869 1 1 90 SER HB2 H 143.892 6.523 -4.323 1.00 . A A . 90 SER HB2 1 1
9 25870 1 1 90 SER HB3 H 143.026 5.140 -3.659 1.00 . A A . 90 SER HB3 1 1
9 25871 1 1 90 SER HG H 145.522 5.546 -2.586 1.00 . A A . 90 SER HG 1 1
9 25872 1 1 90 SER N N 144.782 3.261 -4.069 1.00 . A A . 90 SER N 1 1
9 25873 1 1 90 SER O O 146.850 5.786 -5.362 1.00 . A A . 90 SER O 1 1
9 25874 1 1 90 SER OG O 144.607 5.831 -2.535 1.00 . A A . 90 SER OG 1 1
9 25875 1 1 91 VAL C C 149.244 4.439 -4.525 1.00 . A A . 91 VAL C 1 1
9 25876 1 1 91 VAL CA C 148.473 5.043 -3.351 1.00 . A A . 91 VAL CA 1 1
9 25877 1 1 91 VAL CB C 149.050 4.521 -2.029 1.00 . A A . 91 VAL CB 1 1
9 25878 1 1 91 VAL CG1 C 150.562 4.768 -1.991 1.00 . A A . 91 VAL CG1 1 1
9 25879 1 1 91 VAL CG2 C 148.387 5.254 -0.861 1.00 . A A . 91 VAL CG2 1 1
9 25880 1 1 91 VAL H H 146.616 4.080 -2.809 1.00 . A A . 91 VAL H 1 1
9 25881 1 1 91 VAL HA H 148.560 6.120 -3.383 1.00 . A A . 91 VAL HA 1 1
9 25882 1 1 91 VAL HB H 148.863 3.464 -1.944 1.00 . A A . 91 VAL HB 1 1
9 25883 1 1 91 VAL HG11 H 150.948 4.497 -1.019 1.00 . A A . 91 VAL HG11 1 1
9 25884 1 1 91 VAL HG12 H 150.761 5.812 -2.178 1.00 . A A . 91 VAL HG12 1 1
9 25885 1 1 91 VAL HG13 H 151.045 4.168 -2.748 1.00 . A A . 91 VAL HG13 1 1
9 25886 1 1 91 VAL HG21 H 148.858 4.957 0.065 1.00 . A A . 91 VAL HG21 1 1
9 25887 1 1 91 VAL HG22 H 147.337 5.004 -0.828 1.00 . A A . 91 VAL HG22 1 1
9 25888 1 1 91 VAL HG23 H 148.499 6.320 -0.995 1.00 . A A . 91 VAL HG23 1 1
9 25889 1 1 91 VAL N N 147.037 4.660 -3.482 1.00 . A A . 91 VAL N 1 1
9 25890 1 1 91 VAL O O 150.161 5.039 -5.051 1.00 . A A . 91 VAL O 1 1
9 25891 1 1 92 THR C C 149.391 3.509 -7.330 1.00 . A A . 92 THR C 1 1
9 25892 1 1 92 THR CA C 149.585 2.630 -6.096 1.00 . A A . 92 THR CA 1 1
9 25893 1 1 92 THR CB C 149.018 1.233 -6.369 1.00 . A A . 92 THR CB 1 1
9 25894 1 1 92 THR CG2 C 149.031 0.411 -5.080 1.00 . A A . 92 THR CG2 1 1
9 25895 1 1 92 THR H H 148.127 2.792 -4.517 1.00 . A A . 92 THR H 1 1
9 25896 1 1 92 THR HA H 150.638 2.555 -5.869 1.00 . A A . 92 THR HA 1 1
9 25897 1 1 92 THR HB H 149.625 0.737 -7.111 1.00 . A A . 92 THR HB 1 1
9 25898 1 1 92 THR HG1 H 147.092 1.150 -6.120 1.00 . A A . 92 THR HG1 1 1
9 25899 1 1 92 THR HG21 H 150.032 0.390 -4.676 1.00 . A A . 92 THR HG21 1 1
9 25900 1 1 92 THR HG22 H 148.707 -0.597 -5.292 1.00 . A A . 92 THR HG22 1 1
9 25901 1 1 92 THR HG23 H 148.362 0.859 -4.361 1.00 . A A . 92 THR HG23 1 1
9 25902 1 1 92 THR N N 148.874 3.258 -4.948 1.00 . A A . 92 THR N 1 1
9 25903 1 1 92 THR O O 150.260 3.608 -8.173 1.00 . A A . 92 THR O 1 1
9 25904 1 1 92 THR OG1 O 147.686 1.346 -6.848 1.00 . A A . 92 THR OG1 1 1
9 25905 1 1 93 SER C C 149.223 6.006 -8.744 1.00 . A A . 93 SER C 1 1
9 25906 1 1 93 SER CA C 148.041 5.040 -8.628 1.00 . A A . 93 SER CA 1 1
9 25907 1 1 93 SER CB C 146.754 5.846 -8.441 1.00 . A A . 93 SER CB 1 1
9 25908 1 1 93 SER H H 147.565 4.070 -6.747 1.00 . A A . 93 SER H 1 1
9 25909 1 1 93 SER HA H 147.971 4.438 -9.523 1.00 . A A . 93 SER HA 1 1
9 25910 1 1 93 SER HB2 H 146.502 6.353 -9.358 1.00 . A A . 93 SER HB2 1 1
9 25911 1 1 93 SER HB3 H 145.948 5.180 -8.166 1.00 . A A . 93 SER HB3 1 1
9 25912 1 1 93 SER HG H 147.897 6.988 -7.358 1.00 . A A . 93 SER HG 1 1
9 25913 1 1 93 SER N N 148.262 4.160 -7.442 1.00 . A A . 93 SER N 1 1
9 25914 1 1 93 SER O O 149.691 6.309 -9.823 1.00 . A A . 93 SER O 1 1
9 25915 1 1 93 SER OG O 146.955 6.811 -7.418 1.00 . A A . 93 SER OG 1 1
9 25916 1 1 94 ARG C C 151.292 7.685 -6.193 1.00 . A A . 94 ARG C 1 1
9 25917 1 1 94 ARG CA C 150.884 7.401 -7.639 1.00 . A A . 94 ARG CA 1 1
9 25918 1 1 94 ARG CB C 150.513 8.714 -8.341 1.00 . A A . 94 ARG CB 1 1
9 25919 1 1 94 ARG CD C 149.095 10.763 -8.226 1.00 . A A . 94 ARG CD 1 1
9 25920 1 1 94 ARG CG C 149.623 9.566 -7.433 1.00 . A A . 94 ARG CG 1 1
9 25921 1 1 94 ARG CZ C 150.117 12.705 -9.252 1.00 . A A . 94 ARG CZ 1 1
9 25922 1 1 94 ARG H H 149.328 6.194 -6.773 1.00 . A A . 94 ARG H 1 1
9 25923 1 1 94 ARG HA H 151.709 6.934 -8.158 1.00 . A A . 94 ARG HA 1 1
9 25924 1 1 94 ARG HB2 H 151.415 9.262 -8.573 1.00 . A A . 94 ARG HB2 1 1
9 25925 1 1 94 ARG HB3 H 149.983 8.497 -9.255 1.00 . A A . 94 ARG HB3 1 1
9 25926 1 1 94 ARG HD2 H 148.393 10.421 -8.971 1.00 . A A . 94 ARG HD2 1 1
9 25927 1 1 94 ARG HD3 H 148.602 11.449 -7.554 1.00 . A A . 94 ARG HD3 1 1
9 25928 1 1 94 ARG HE H 151.069 10.972 -9.062 1.00 . A A . 94 ARG HE 1 1
9 25929 1 1 94 ARG HG2 H 148.793 8.972 -7.078 1.00 . A A . 94 ARG HG2 1 1
9 25930 1 1 94 ARG HG3 H 150.198 9.924 -6.592 1.00 . A A . 94 ARG HG3 1 1
9 25931 1 1 94 ARG HH11 H 148.240 12.884 -8.579 1.00 . A A . 94 ARG HH11 1 1
9 25932 1 1 94 ARG HH12 H 148.916 14.305 -9.302 1.00 . A A . 94 ARG HH12 1 1
9 25933 1 1 94 ARG HH21 H 151.968 12.817 -10.008 1.00 . A A . 94 ARG HH21 1 1
9 25934 1 1 94 ARG HH22 H 151.027 14.267 -10.111 1.00 . A A . 94 ARG HH22 1 1
9 25935 1 1 94 ARG N N 149.718 6.470 -7.628 1.00 . A A . 94 ARG N 1 1
9 25936 1 1 94 ARG NE N 150.233 11.455 -8.893 1.00 . A A . 94 ARG NE 1 1
9 25937 1 1 94 ARG NH1 N 149.005 13.348 -9.027 1.00 . A A . 94 ARG NH1 1 1
9 25938 1 1 94 ARG NH2 N 151.115 13.310 -9.836 1.00 . A A . 94 ARG NH2 1 1
9 25939 1 1 94 ARG O O 152.456 7.668 -5.847 1.00 . A A . 94 ARG O 1 1
9 25940 1 1 95 GLY C C 151.174 9.635 -3.756 1.00 . A A . 95 GLY C 1 1
9 25941 1 1 95 GLY CA C 150.644 8.210 -3.914 1.00 . A A . 95 GLY CA 1 1
9 25942 1 1 95 GLY H H 149.400 7.934 -5.648 1.00 . A A . 95 GLY H 1 1
9 25943 1 1 95 GLY HA2 H 149.747 8.092 -3.323 1.00 . A A . 95 GLY HA2 1 1
9 25944 1 1 95 GLY HA3 H 151.393 7.512 -3.571 1.00 . A A . 95 GLY HA3 1 1
9 25945 1 1 95 GLY N N 150.331 7.935 -5.344 1.00 . A A . 95 GLY N 1 1
9 25946 1 1 95 GLY O O 151.908 10.133 -4.587 1.00 . A A . 95 GLY O 1 1
9 25947 1 1 96 THR C C 152.632 11.606 -1.700 1.00 . A A . 96 THR C 1 1
9 25948 1 1 96 THR CA C 151.306 11.678 -2.458 1.00 . A A . 96 THR CA 1 1
9 25949 1 1 96 THR CB C 150.279 12.458 -1.627 1.00 . A A . 96 THR CB 1 1
9 25950 1 1 96 THR CG2 C 150.347 13.945 -1.985 1.00 . A A . 96 THR CG2 1 1
9 25951 1 1 96 THR H H 150.231 9.864 -2.026 1.00 . A A . 96 THR H 1 1
9 25952 1 1 96 THR HA H 151.458 12.168 -3.408 1.00 . A A . 96 THR HA 1 1
9 25953 1 1 96 THR HB H 150.494 12.337 -0.575 1.00 . A A . 96 THR HB 1 1
9 25954 1 1 96 THR HG1 H 148.827 12.034 -2.850 1.00 . A A . 96 THR HG1 1 1
9 25955 1 1 96 THR HG21 H 149.878 14.105 -2.945 1.00 . A A . 96 THR HG21 1 1
9 25956 1 1 96 THR HG22 H 151.379 14.257 -2.032 1.00 . A A . 96 THR HG22 1 1
9 25957 1 1 96 THR HG23 H 149.830 14.520 -1.232 1.00 . A A . 96 THR HG23 1 1
9 25958 1 1 96 THR N N 150.816 10.290 -2.686 1.00 . A A . 96 THR N 1 1
9 25959 1 1 96 THR O O 152.969 10.591 -1.125 1.00 . A A . 96 THR O 1 1
9 25960 1 1 96 THR OG1 O 148.976 11.963 -1.904 1.00 . A A . 96 THR OG1 1 1
9 25961 1 1 97 LEU C C 154.453 12.092 0.448 1.00 . A A . 97 LEU C 1 1
9 25962 1 1 97 LEU CA C 154.689 12.624 -0.966 1.00 . A A . 97 LEU CA 1 1
9 25963 1 1 97 LEU CB C 155.279 14.035 -0.890 1.00 . A A . 97 LEU CB 1 1
9 25964 1 1 97 LEU CD1 C 156.115 15.973 -2.225 1.00 . A A . 97 LEU CD1 1 1
9 25965 1 1 97 LEU CD2 C 156.264 13.661 -3.158 1.00 . A A . 97 LEU CD2 1 1
9 25966 1 1 97 LEU CG C 155.423 14.611 -2.301 1.00 . A A . 97 LEU CG 1 1
9 25967 1 1 97 LEU H H 153.110 13.478 -2.160 1.00 . A A . 97 LEU H 1 1
9 25968 1 1 97 LEU HA H 155.374 11.971 -1.487 1.00 . A A . 97 LEU HA 1 1
9 25969 1 1 97 LEU HB2 H 154.623 14.667 -0.309 1.00 . A A . 97 LEU HB2 1 1
9 25970 1 1 97 LEU HB3 H 156.249 13.994 -0.419 1.00 . A A . 97 LEU HB3 1 1
9 25971 1 1 97 LEU HD11 H 155.417 16.712 -1.861 1.00 . A A . 97 LEU HD11 1 1
9 25972 1 1 97 LEU HD12 H 156.459 16.257 -3.209 1.00 . A A . 97 LEU HD12 1 1
9 25973 1 1 97 LEU HD13 H 156.958 15.912 -1.553 1.00 . A A . 97 LEU HD13 1 1
9 25974 1 1 97 LEU HD21 H 156.724 14.214 -3.963 1.00 . A A . 97 LEU HD21 1 1
9 25975 1 1 97 LEU HD22 H 155.630 12.889 -3.568 1.00 . A A . 97 LEU HD22 1 1
9 25976 1 1 97 LEU HD23 H 157.032 13.209 -2.547 1.00 . A A . 97 LEU HD23 1 1
9 25977 1 1 97 LEU HG H 154.445 14.728 -2.743 1.00 . A A . 97 LEU HG 1 1
9 25978 1 1 97 LEU N N 153.390 12.664 -1.691 1.00 . A A . 97 LEU N 1 1
9 25979 1 1 97 LEU O O 155.209 11.283 0.950 1.00 . A A . 97 LEU O 1 1
9 25980 1 1 98 ASP C C 152.764 10.547 2.411 1.00 . A A . 98 ASP C 1 1
9 25981 1 1 98 ASP CA C 153.123 12.034 2.469 1.00 . A A . 98 ASP CA 1 1
9 25982 1 1 98 ASP CB C 151.951 12.818 3.063 1.00 . A A . 98 ASP CB 1 1
9 25983 1 1 98 ASP CG C 152.362 14.278 3.263 1.00 . A A . 98 ASP CG 1 1
9 25984 1 1 98 ASP H H 152.801 13.174 0.669 1.00 . A A . 98 ASP H 1 1
9 25985 1 1 98 ASP HA H 153.997 12.169 3.088 1.00 . A A . 98 ASP HA 1 1
9 25986 1 1 98 ASP HB2 H 151.107 12.769 2.390 1.00 . A A . 98 ASP HB2 1 1
9 25987 1 1 98 ASP HB3 H 151.677 12.390 4.016 1.00 . A A . 98 ASP HB3 1 1
9 25988 1 1 98 ASP N N 153.406 12.529 1.093 1.00 . A A . 98 ASP N 1 1
9 25989 1 1 98 ASP O O 153.176 9.762 3.245 1.00 . A A . 98 ASP O 1 1
9 25990 1 1 98 ASP OD1 O 153.546 14.557 3.171 1.00 . A A . 98 ASP OD1 1 1
9 25991 1 1 98 ASP OD2 O 151.486 15.091 3.504 1.00 . A A . 98 ASP OD2 1 1
9 25992 1 1 99 GLU C C 152.847 7.869 1.059 1.00 . A A . 99 GLU C 1 1
9 25993 1 1 99 GLU CA C 151.605 8.722 1.316 1.00 . A A . 99 GLU CA 1 1
9 25994 1 1 99 GLU CB C 150.625 8.553 0.152 1.00 . A A . 99 GLU CB 1 1
9 25995 1 1 99 GLU CD C 148.662 8.714 1.693 1.00 . A A . 99 GLU CD 1 1
9 25996 1 1 99 GLU CG C 149.331 9.313 0.454 1.00 . A A . 99 GLU CG 1 1
9 25997 1 1 99 GLU H H 151.674 10.804 0.771 1.00 . A A . 99 GLU H 1 1
9 25998 1 1 99 GLU HA H 151.133 8.403 2.233 1.00 . A A . 99 GLU HA 1 1
9 25999 1 1 99 GLU HB2 H 151.071 8.943 -0.751 1.00 . A A . 99 GLU HB2 1 1
9 26000 1 1 99 GLU HB3 H 150.402 7.505 0.020 1.00 . A A . 99 GLU HB3 1 1
9 26001 1 1 99 GLU HG2 H 149.560 10.353 0.635 1.00 . A A . 99 GLU HG2 1 1
9 26002 1 1 99 GLU HG3 H 148.662 9.232 -0.388 1.00 . A A . 99 GLU HG3 1 1
9 26003 1 1 99 GLU N N 151.996 10.155 1.430 1.00 . A A . 99 GLU N 1 1
9 26004 1 1 99 GLU O O 152.971 6.771 1.562 1.00 . A A . 99 GLU O 1 1
9 26005 1 1 99 GLU OE1 O 148.996 7.594 2.041 1.00 . A A . 99 GLU OE1 1 1
9 26006 1 1 99 GLU OE2 O 147.825 9.387 2.273 1.00 . A A . 99 GLU OE2 1 1
9 26007 1 1 100 LYS C C 155.742 7.304 1.309 1.00 . A A . 100 LYS C 1 1
9 26008 1 1 100 LYS CA C 155.000 7.572 0.000 1.00 . A A . 100 LYS CA 1 1
9 26009 1 1 100 LYS CB C 155.910 8.355 -0.950 1.00 . A A . 100 LYS CB 1 1
9 26010 1 1 100 LYS CD C 156.183 9.187 -3.290 1.00 . A A . 100 LYS CD 1 1
9 26011 1 1 100 LYS CE C 155.460 9.452 -4.612 1.00 . A A . 100 LYS CE 1 1
9 26012 1 1 100 LYS CG C 155.227 8.503 -2.311 1.00 . A A . 100 LYS CG 1 1
9 26013 1 1 100 LYS H H 153.655 9.251 -0.118 1.00 . A A . 100 LYS H 1 1
9 26014 1 1 100 LYS HA H 154.726 6.633 -0.457 1.00 . A A . 100 LYS HA 1 1
9 26015 1 1 100 LYS HB2 H 156.105 9.333 -0.536 1.00 . A A . 100 LYS HB2 1 1
9 26016 1 1 100 LYS HB3 H 156.842 7.824 -1.074 1.00 . A A . 100 LYS HB3 1 1
9 26017 1 1 100 LYS HD2 H 156.520 10.123 -2.869 1.00 . A A . 100 LYS HD2 1 1
9 26018 1 1 100 LYS HD3 H 157.034 8.546 -3.469 1.00 . A A . 100 LYS HD3 1 1
9 26019 1 1 100 LYS HE2 H 154.753 10.257 -4.480 1.00 . A A . 100 LYS HE2 1 1
9 26020 1 1 100 LYS HE3 H 156.181 9.725 -5.368 1.00 . A A . 100 LYS HE3 1 1
9 26021 1 1 100 LYS HG2 H 154.961 7.526 -2.688 1.00 . A A . 100 LYS HG2 1 1
9 26022 1 1 100 LYS HG3 H 154.336 9.103 -2.204 1.00 . A A . 100 LYS HG3 1 1
9 26023 1 1 100 LYS HZ1 H 155.101 7.403 -4.510 1.00 . A A . 100 LYS HZ1 1 1
9 26024 1 1 100 LYS HZ2 H 154.881 8.069 -6.057 1.00 . A A . 100 LYS HZ2 1 1
9 26025 1 1 100 LYS HZ3 H 153.721 8.330 -4.844 1.00 . A A . 100 LYS HZ3 1 1
9 26026 1 1 100 LYS N N 153.770 8.363 0.281 1.00 . A A . 100 LYS N 1 1
9 26027 1 1 100 LYS NZ N 154.736 8.221 -5.038 1.00 . A A . 100 LYS NZ 1 1
9 26028 1 1 100 LYS O O 156.251 6.224 1.535 1.00 . A A . 100 LYS O 1 1
9 26029 1 1 101 LEU C C 155.759 7.066 4.327 1.00 . A A . 101 LEU C 1 1
9 26030 1 1 101 LEU CA C 156.524 8.073 3.466 1.00 . A A . 101 LEU CA 1 1
9 26031 1 1 101 LEU CB C 156.632 9.406 4.211 1.00 . A A . 101 LEU CB 1 1
9 26032 1 1 101 LEU CD1 C 157.546 11.730 4.130 1.00 . A A . 101 LEU CD1 1 1
9 26033 1 1 101 LEU CD2 C 158.768 9.872 2.989 1.00 . A A . 101 LEU CD2 1 1
9 26034 1 1 101 LEU CG C 157.384 10.424 3.349 1.00 . A A . 101 LEU CG 1 1
9 26035 1 1 101 LEU H H 155.396 9.144 1.975 1.00 . A A . 101 LEU H 1 1
9 26036 1 1 101 LEU HA H 157.515 7.691 3.269 1.00 . A A . 101 LEU HA 1 1
9 26037 1 1 101 LEU HB2 H 155.641 9.778 4.426 1.00 . A A . 101 LEU HB2 1 1
9 26038 1 1 101 LEU HB3 H 157.168 9.257 5.137 1.00 . A A . 101 LEU HB3 1 1
9 26039 1 1 101 LEU HD11 H 158.038 11.528 5.070 1.00 . A A . 101 LEU HD11 1 1
9 26040 1 1 101 LEU HD12 H 156.574 12.160 4.317 1.00 . A A . 101 LEU HD12 1 1
9 26041 1 1 101 LEU HD13 H 158.142 12.422 3.553 1.00 . A A . 101 LEU HD13 1 1
9 26042 1 1 101 LEU HD21 H 158.692 9.262 2.101 1.00 . A A . 101 LEU HD21 1 1
9 26043 1 1 101 LEU HD22 H 159.141 9.272 3.806 1.00 . A A . 101 LEU HD22 1 1
9 26044 1 1 101 LEU HD23 H 159.447 10.692 2.805 1.00 . A A . 101 LEU HD23 1 1
9 26045 1 1 101 LEU HG H 156.823 10.613 2.445 1.00 . A A . 101 LEU HG 1 1
9 26046 1 1 101 LEU N N 155.811 8.279 2.175 1.00 . A A . 101 LEU N 1 1
9 26047 1 1 101 LEU O O 156.342 6.199 4.941 1.00 . A A . 101 LEU O 1 1
9 26048 1 1 102 ARG C C 153.743 4.810 4.580 1.00 . A A . 102 ARG C 1 1
9 26049 1 1 102 ARG CA C 153.679 6.204 5.213 1.00 . A A . 102 ARG CA 1 1
9 26050 1 1 102 ARG CB C 152.218 6.661 5.291 1.00 . A A . 102 ARG CB 1 1
9 26051 1 1 102 ARG CD C 152.374 7.971 7.429 1.00 . A A . 102 ARG CD 1 1
9 26052 1 1 102 ARG CG C 152.136 8.058 5.918 1.00 . A A . 102 ARG CG 1 1
9 26053 1 1 102 ARG CZ C 152.880 10.239 8.118 1.00 . A A . 102 ARG CZ 1 1
9 26054 1 1 102 ARG H H 153.997 7.876 3.883 1.00 . A A . 102 ARG H 1 1
9 26055 1 1 102 ARG HA H 154.098 6.162 6.206 1.00 . A A . 102 ARG HA 1 1
9 26056 1 1 102 ARG HB2 H 151.799 6.689 4.296 1.00 . A A . 102 ARG HB2 1 1
9 26057 1 1 102 ARG HB3 H 151.657 5.965 5.897 1.00 . A A . 102 ARG HB3 1 1
9 26058 1 1 102 ARG HD2 H 151.765 7.183 7.846 1.00 . A A . 102 ARG HD2 1 1
9 26059 1 1 102 ARG HD3 H 153.415 7.762 7.622 1.00 . A A . 102 ARG HD3 1 1
9 26060 1 1 102 ARG HE H 151.113 9.394 8.441 1.00 . A A . 102 ARG HE 1 1
9 26061 1 1 102 ARG HG2 H 152.886 8.695 5.473 1.00 . A A . 102 ARG HG2 1 1
9 26062 1 1 102 ARG HG3 H 151.157 8.476 5.735 1.00 . A A . 102 ARG HG3 1 1
9 26063 1 1 102 ARG HH11 H 154.321 9.207 7.186 1.00 . A A . 102 ARG HH11 1 1
9 26064 1 1 102 ARG HH12 H 154.740 10.820 7.657 1.00 . A A . 102 ARG HH12 1 1
9 26065 1 1 102 ARG HH21 H 151.644 11.500 9.063 1.00 . A A . 102 ARG HH21 1 1
9 26066 1 1 102 ARG HH22 H 153.225 12.118 8.719 1.00 . A A . 102 ARG HH22 1 1
9 26067 1 1 102 ARG N N 154.458 7.169 4.383 1.00 . A A . 102 ARG N 1 1
9 26068 1 1 102 ARG NE N 152.008 9.269 8.064 1.00 . A A . 102 ARG NE 1 1
9 26069 1 1 102 ARG NH1 N 154.073 10.076 7.615 1.00 . A A . 102 ARG NH1 1 1
9 26070 1 1 102 ARG NH2 N 152.558 11.374 8.677 1.00 . A A . 102 ARG NH2 1 1
9 26071 1 1 102 ARG O O 153.932 3.818 5.252 1.00 . A A . 102 ARG O 1 1
9 26072 1 1 103 TRP C C 155.058 2.828 2.700 1.00 . A A . 103 TRP C 1 1
9 26073 1 1 103 TRP CA C 153.639 3.410 2.601 1.00 . A A . 103 TRP CA 1 1
9 26074 1 1 103 TRP CB C 153.264 3.622 1.129 1.00 . A A . 103 TRP CB 1 1
9 26075 1 1 103 TRP CD1 C 154.123 1.913 -0.515 1.00 . A A . 103 TRP CD1 1 1
9 26076 1 1 103 TRP CD2 C 152.243 1.241 0.518 1.00 . A A . 103 TRP CD2 1 1
9 26077 1 1 103 TRP CE2 C 152.616 0.200 -0.366 1.00 . A A . 103 TRP CE2 1 1
9 26078 1 1 103 TRP CE3 C 151.083 1.068 1.292 1.00 . A A . 103 TRP CE3 1 1
9 26079 1 1 103 TRP CG C 153.222 2.314 0.408 1.00 . A A . 103 TRP CG 1 1
9 26080 1 1 103 TRP CH2 C 150.713 -1.124 0.298 1.00 . A A . 103 TRP CH2 1 1
9 26081 1 1 103 TRP CZ2 C 151.864 -0.969 -0.478 1.00 . A A . 103 TRP CZ2 1 1
9 26082 1 1 103 TRP CZ3 C 150.323 -0.108 1.180 1.00 . A A . 103 TRP CZ3 1 1
9 26083 1 1 103 TRP H H 153.438 5.547 2.767 1.00 . A A . 103 TRP H 1 1
9 26084 1 1 103 TRP HA H 152.929 2.728 3.061 1.00 . A A . 103 TRP HA 1 1
9 26085 1 1 103 TRP HB2 H 152.294 4.091 1.072 1.00 . A A . 103 TRP HB2 1 1
9 26086 1 1 103 TRP HB3 H 153.999 4.263 0.664 1.00 . A A . 103 TRP HB3 1 1
9 26087 1 1 103 TRP HD1 H 154.981 2.481 -0.840 1.00 . A A . 103 TRP HD1 1 1
9 26088 1 1 103 TRP HE1 H 154.261 0.140 -1.643 1.00 . A A . 103 TRP HE1 1 1
9 26089 1 1 103 TRP HE3 H 150.773 1.845 1.976 1.00 . A A . 103 TRP HE3 1 1
9 26090 1 1 103 TRP HH2 H 150.124 -2.025 0.216 1.00 . A A . 103 TRP HH2 1 1
9 26091 1 1 103 TRP HZ2 H 152.170 -1.749 -1.160 1.00 . A A . 103 TRP HZ2 1 1
9 26092 1 1 103 TRP HZ3 H 149.433 -0.229 1.777 1.00 . A A . 103 TRP HZ3 1 1
9 26093 1 1 103 TRP N N 153.588 4.732 3.289 1.00 . A A . 103 TRP N 1 1
9 26094 1 1 103 TRP NE1 N 153.769 0.657 -0.972 1.00 . A A . 103 TRP NE1 1 1
9 26095 1 1 103 TRP O O 155.248 1.682 3.064 1.00 . A A . 103 TRP O 1 1
9 26096 1 1 104 ALA C C 157.902 2.938 3.898 1.00 . A A . 104 ALA C 1 1
9 26097 1 1 104 ALA CA C 157.463 3.114 2.441 1.00 . A A . 104 ALA CA 1 1
9 26098 1 1 104 ALA CB C 158.390 4.125 1.761 1.00 . A A . 104 ALA CB 1 1
9 26099 1 1 104 ALA H H 155.877 4.530 2.083 1.00 . A A . 104 ALA H 1 1
9 26100 1 1 104 ALA HA H 157.537 2.165 1.927 1.00 . A A . 104 ALA HA 1 1
9 26101 1 1 104 ALA HB1 H 159.415 3.802 1.867 1.00 . A A . 104 ALA HB1 1 1
9 26102 1 1 104 ALA HB2 H 158.268 5.093 2.224 1.00 . A A . 104 ALA HB2 1 1
9 26103 1 1 104 ALA HB3 H 158.140 4.193 0.712 1.00 . A A . 104 ALA HB3 1 1
9 26104 1 1 104 ALA N N 156.055 3.612 2.375 1.00 . A A . 104 ALA N 1 1
9 26105 1 1 104 ALA O O 158.496 1.943 4.257 1.00 . A A . 104 ALA O 1 1
9 26106 1 1 105 PHE C C 157.377 2.578 6.812 1.00 . A A . 105 PHE C 1 1
9 26107 1 1 105 PHE CA C 158.052 3.786 6.163 1.00 . A A . 105 PHE CA 1 1
9 26108 1 1 105 PHE CB C 157.656 5.056 6.920 1.00 . A A . 105 PHE CB 1 1
9 26109 1 1 105 PHE CD1 C 159.517 5.383 8.590 1.00 . A A . 105 PHE CD1 1 1
9 26110 1 1 105 PHE CD2 C 157.383 4.539 9.372 1.00 . A A . 105 PHE CD2 1 1
9 26111 1 1 105 PHE CE1 C 160.020 5.323 9.895 1.00 . A A . 105 PHE CE1 1 1
9 26112 1 1 105 PHE CE2 C 157.886 4.479 10.678 1.00 . A A . 105 PHE CE2 1 1
9 26113 1 1 105 PHE CG C 158.199 4.991 8.328 1.00 . A A . 105 PHE CG 1 1
9 26114 1 1 105 PHE CZ C 159.204 4.871 10.939 1.00 . A A . 105 PHE CZ 1 1
9 26115 1 1 105 PHE H H 157.161 4.703 4.426 1.00 . A A . 105 PHE H 1 1
9 26116 1 1 105 PHE HA H 159.123 3.663 6.209 1.00 . A A . 105 PHE HA 1 1
9 26117 1 1 105 PHE HB2 H 158.067 5.918 6.416 1.00 . A A . 105 PHE HB2 1 1
9 26118 1 1 105 PHE HB3 H 156.580 5.135 6.954 1.00 . A A . 105 PHE HB3 1 1
9 26119 1 1 105 PHE HD1 H 160.147 5.732 7.784 1.00 . A A . 105 PHE HD1 1 1
9 26120 1 1 105 PHE HD2 H 156.366 4.236 9.171 1.00 . A A . 105 PHE HD2 1 1
9 26121 1 1 105 PHE HE1 H 161.037 5.626 10.097 1.00 . A A . 105 PHE HE1 1 1
9 26122 1 1 105 PHE HE2 H 157.256 4.130 11.483 1.00 . A A . 105 PHE HE2 1 1
9 26123 1 1 105 PHE HZ H 159.592 4.824 11.946 1.00 . A A . 105 PHE HZ 1 1
9 26124 1 1 105 PHE N N 157.630 3.901 4.736 1.00 . A A . 105 PHE N 1 1
9 26125 1 1 105 PHE O O 158.018 1.773 7.457 1.00 . A A . 105 PHE O 1 1
9 26126 1 1 106 LYS C C 155.985 -0.017 6.714 1.00 . A A . 106 LYS C 1 1
9 26127 1 1 106 LYS CA C 155.393 1.279 7.267 1.00 . A A . 106 LYS CA 1 1
9 26128 1 1 106 LYS CB C 153.898 1.347 6.943 1.00 . A A . 106 LYS CB 1 1
9 26129 1 1 106 LYS CD C 151.814 2.694 7.254 1.00 . A A . 106 LYS CD 1 1
9 26130 1 1 106 LYS CE C 150.974 1.520 7.759 1.00 . A A . 106 LYS CE 1 1
9 26131 1 1 106 LYS CG C 153.267 2.517 7.701 1.00 . A A . 106 LYS CG 1 1
9 26132 1 1 106 LYS H H 155.585 3.099 6.129 1.00 . A A . 106 LYS H 1 1
9 26133 1 1 106 LYS HA H 155.529 1.306 8.338 1.00 . A A . 106 LYS HA 1 1
9 26134 1 1 106 LYS HB2 H 153.767 1.491 5.880 1.00 . A A . 106 LYS HB2 1 1
9 26135 1 1 106 LYS HB3 H 153.422 0.426 7.244 1.00 . A A . 106 LYS HB3 1 1
9 26136 1 1 106 LYS HD2 H 151.424 3.617 7.658 1.00 . A A . 106 LYS HD2 1 1
9 26137 1 1 106 LYS HD3 H 151.771 2.727 6.175 1.00 . A A . 106 LYS HD3 1 1
9 26138 1 1 106 LYS HE2 H 151.148 0.657 7.134 1.00 . A A . 106 LYS HE2 1 1
9 26139 1 1 106 LYS HE3 H 151.251 1.289 8.777 1.00 . A A . 106 LYS HE3 1 1
9 26140 1 1 106 LYS HG2 H 153.295 2.314 8.762 1.00 . A A . 106 LYS HG2 1 1
9 26141 1 1 106 LYS HG3 H 153.819 3.421 7.494 1.00 . A A . 106 LYS HG3 1 1
9 26142 1 1 106 LYS HZ1 H 149.019 1.199 7.118 1.00 . A A . 106 LYS HZ1 1 1
9 26143 1 1 106 LYS HZ2 H 149.428 2.838 7.301 1.00 . A A . 106 LYS HZ2 1 1
9 26144 1 1 106 LYS HZ3 H 149.134 1.874 8.669 1.00 . A A . 106 LYS HZ3 1 1
9 26145 1 1 106 LYS N N 156.090 2.441 6.651 1.00 . A A . 106 LYS N 1 1
9 26146 1 1 106 LYS NZ N 149.530 1.885 7.708 1.00 . A A . 106 LYS NZ 1 1
9 26147 1 1 106 LYS O O 156.236 -0.955 7.444 1.00 . A A . 106 LYS O 1 1
9 26148 1 1 107 LEU C C 158.246 -1.487 5.334 1.00 . A A . 107 LEU C 1 1
9 26149 1 1 107 LEU CA C 156.805 -1.318 4.848 1.00 . A A . 107 LEU CA 1 1
9 26150 1 1 107 LEU CB C 156.787 -1.231 3.321 1.00 . A A . 107 LEU CB 1 1
9 26151 1 1 107 LEU CD1 C 156.605 -3.726 3.201 1.00 . A A . 107 LEU CD1 1 1
9 26152 1 1 107 LEU CD2 C 157.356 -2.422 1.204 1.00 . A A . 107 LEU CD2 1 1
9 26153 1 1 107 LEU CG C 157.400 -2.504 2.731 1.00 . A A . 107 LEU CG 1 1
9 26154 1 1 107 LEU H H 156.016 0.690 4.853 1.00 . A A . 107 LEU H 1 1
9 26155 1 1 107 LEU HA H 156.220 -2.168 5.165 1.00 . A A . 107 LEU HA 1 1
9 26156 1 1 107 LEU HB2 H 155.767 -1.128 2.979 1.00 . A A . 107 LEU HB2 1 1
9 26157 1 1 107 LEU HB3 H 157.362 -0.375 3.002 1.00 . A A . 107 LEU HB3 1 1
9 26158 1 1 107 LEU HD11 H 156.700 -4.520 2.474 1.00 . A A . 107 LEU HD11 1 1
9 26159 1 1 107 LEU HD12 H 155.564 -3.461 3.309 1.00 . A A . 107 LEU HD12 1 1
9 26160 1 1 107 LEU HD13 H 156.992 -4.062 4.153 1.00 . A A . 107 LEU HD13 1 1
9 26161 1 1 107 LEU HD21 H 156.330 -2.346 0.877 1.00 . A A . 107 LEU HD21 1 1
9 26162 1 1 107 LEU HD22 H 157.804 -3.309 0.783 1.00 . A A . 107 LEU HD22 1 1
9 26163 1 1 107 LEU HD23 H 157.904 -1.551 0.877 1.00 . A A . 107 LEU HD23 1 1
9 26164 1 1 107 LEU HG H 158.425 -2.595 3.058 1.00 . A A . 107 LEU HG 1 1
9 26165 1 1 107 LEU N N 156.219 -0.078 5.431 1.00 . A A . 107 LEU N 1 1
9 26166 1 1 107 LEU O O 158.694 -2.583 5.604 1.00 . A A . 107 LEU O 1 1
9 26167 1 1 108 TYR C C 160.412 -1.235 7.256 1.00 . A A . 108 TYR C 1 1
9 26168 1 1 108 TYR CA C 160.391 -0.521 5.905 1.00 . A A . 108 TYR CA 1 1
9 26169 1 1 108 TYR CB C 161.013 0.887 6.038 1.00 . A A . 108 TYR CB 1 1
9 26170 1 1 108 TYR CD1 C 163.268 -0.211 5.753 1.00 . A A . 108 TYR CD1 1 1
9 26171 1 1 108 TYR CD2 C 162.886 1.948 4.719 1.00 . A A . 108 TYR CD2 1 1
9 26172 1 1 108 TYR CE1 C 164.568 -0.229 5.241 1.00 . A A . 108 TYR CE1 1 1
9 26173 1 1 108 TYR CE2 C 164.190 1.932 4.208 1.00 . A A . 108 TYR CE2 1 1
9 26174 1 1 108 TYR CG C 162.426 0.877 5.494 1.00 . A A . 108 TYR CG 1 1
9 26175 1 1 108 TYR CZ C 165.031 0.843 4.468 1.00 . A A . 108 TYR CZ 1 1
9 26176 1 1 108 TYR H H 158.601 0.462 5.214 1.00 . A A . 108 TYR H 1 1
9 26177 1 1 108 TYR HA H 160.951 -1.103 5.189 1.00 . A A . 108 TYR HA 1 1
9 26178 1 1 108 TYR HB2 H 160.421 1.595 5.478 1.00 . A A . 108 TYR HB2 1 1
9 26179 1 1 108 TYR HB3 H 161.034 1.185 7.079 1.00 . A A . 108 TYR HB3 1 1
9 26180 1 1 108 TYR HD1 H 162.917 -1.033 6.352 1.00 . A A . 108 TYR HD1 1 1
9 26181 1 1 108 TYR HD2 H 162.237 2.787 4.520 1.00 . A A . 108 TYR HD2 1 1
9 26182 1 1 108 TYR HE1 H 165.213 -1.072 5.440 1.00 . A A . 108 TYR HE1 1 1
9 26183 1 1 108 TYR HE2 H 164.546 2.759 3.612 1.00 . A A . 108 TYR HE2 1 1
9 26184 1 1 108 TYR HH H 166.266 0.568 3.039 1.00 . A A . 108 TYR HH 1 1
9 26185 1 1 108 TYR N N 158.978 -0.411 5.443 1.00 . A A . 108 TYR N 1 1
9 26186 1 1 108 TYR O O 161.295 -2.013 7.548 1.00 . A A . 108 TYR O 1 1
9 26187 1 1 108 TYR OH O 166.315 0.825 3.962 1.00 . A A . 108 TYR OH 1 1
9 26188 1 1 109 ASP C C 158.282 -2.689 9.414 1.00 . A A . 109 ASP C 1 1
9 26189 1 1 109 ASP CA C 159.394 -1.645 9.411 1.00 . A A . 109 ASP CA 1 1
9 26190 1 1 109 ASP CB C 159.095 -0.612 10.486 1.00 . A A . 109 ASP CB 1 1
9 26191 1 1 109 ASP CG C 159.584 -1.138 11.840 1.00 . A A . 109 ASP CG 1 1
9 26192 1 1 109 ASP H H 158.733 -0.349 7.825 1.00 . A A . 109 ASP H 1 1
9 26193 1 1 109 ASP HA H 160.342 -2.120 9.621 1.00 . A A . 109 ASP HA 1 1
9 26194 1 1 109 ASP HB2 H 159.588 0.314 10.241 1.00 . A A . 109 ASP HB2 1 1
9 26195 1 1 109 ASP HB3 H 158.033 -0.450 10.530 1.00 . A A . 109 ASP HB3 1 1
9 26196 1 1 109 ASP N N 159.439 -0.979 8.081 1.00 . A A . 109 ASP N 1 1
9 26197 1 1 109 ASP O O 157.196 -2.452 8.924 1.00 . A A . 109 ASP O 1 1
9 26198 1 1 109 ASP OD1 O 159.746 -2.341 11.960 1.00 . A A . 109 ASP OD1 1 1
9 26199 1 1 109 ASP OD2 O 159.793 -0.332 12.732 1.00 . A A . 109 ASP OD2 1 1
9 26200 1 1 110 LEU C C 156.299 -4.353 10.857 1.00 . A A . 110 LEU C 1 1
9 26201 1 1 110 LEU CA C 157.468 -4.871 10.010 1.00 . A A . 110 LEU CA 1 1
9 26202 1 1 110 LEU CB C 158.046 -6.159 10.615 1.00 . A A . 110 LEU CB 1 1
9 26203 1 1 110 LEU CD1 C 156.031 -6.892 11.969 1.00 . A A . 110 LEU CD1 1 1
9 26204 1 1 110 LEU CD2 C 156.128 -7.331 9.491 1.00 . A A . 110 LEU CD2 1 1
9 26205 1 1 110 LEU CG C 156.953 -7.231 10.781 1.00 . A A . 110 LEU CG 1 1
9 26206 1 1 110 LEU H H 159.409 -4.007 10.371 1.00 . A A . 110 LEU H 1 1
9 26207 1 1 110 LEU HA H 157.126 -5.064 9.005 1.00 . A A . 110 LEU HA 1 1
9 26208 1 1 110 LEU HB2 H 158.813 -6.539 9.955 1.00 . A A . 110 LEU HB2 1 1
9 26209 1 1 110 LEU HB3 H 158.483 -5.938 11.576 1.00 . A A . 110 LEU HB3 1 1
9 26210 1 1 110 LEU HD11 H 155.100 -6.483 11.607 1.00 . A A . 110 LEU HD11 1 1
9 26211 1 1 110 LEU HD12 H 156.510 -6.171 12.614 1.00 . A A . 110 LEU HD12 1 1
9 26212 1 1 110 LEU HD13 H 155.830 -7.793 12.530 1.00 . A A . 110 LEU HD13 1 1
9 26213 1 1 110 LEU HD21 H 155.591 -8.268 9.481 1.00 . A A . 110 LEU HD21 1 1
9 26214 1 1 110 LEU HD22 H 156.787 -7.285 8.637 1.00 . A A . 110 LEU HD22 1 1
9 26215 1 1 110 LEU HD23 H 155.424 -6.514 9.448 1.00 . A A . 110 LEU HD23 1 1
9 26216 1 1 110 LEU HG H 157.427 -8.183 10.970 1.00 . A A . 110 LEU HG 1 1
9 26217 1 1 110 LEU N N 158.531 -3.834 9.970 1.00 . A A . 110 LEU N 1 1
9 26218 1 1 110 LEU O O 155.150 -4.508 10.501 1.00 . A A . 110 LEU O 1 1
9 26219 1 1 111 ASP C C 155.534 -1.663 12.869 1.00 . A A . 111 ASP C 1 1
9 26220 1 1 111 ASP CA C 155.482 -3.193 12.835 1.00 . A A . 111 ASP CA 1 1
9 26221 1 1 111 ASP CB C 155.641 -3.738 14.257 1.00 . A A . 111 ASP CB 1 1
9 26222 1 1 111 ASP CG C 156.960 -3.243 14.855 1.00 . A A . 111 ASP CG 1 1
9 26223 1 1 111 ASP H H 157.517 -3.601 12.239 1.00 . A A . 111 ASP H 1 1
9 26224 1 1 111 ASP HA H 154.526 -3.506 12.441 1.00 . A A . 111 ASP HA 1 1
9 26225 1 1 111 ASP HB2 H 154.818 -3.394 14.867 1.00 . A A . 111 ASP HB2 1 1
9 26226 1 1 111 ASP HB3 H 155.642 -4.817 14.231 1.00 . A A . 111 ASP HB3 1 1
9 26227 1 1 111 ASP N N 156.582 -3.725 11.972 1.00 . A A . 111 ASP N 1 1
9 26228 1 1 111 ASP O O 154.574 -1.010 13.225 1.00 . A A . 111 ASP O 1 1
9 26229 1 1 111 ASP OD1 O 157.551 -2.344 14.280 1.00 . A A . 111 ASP OD1 1 1
9 26230 1 1 111 ASP OD2 O 157.357 -3.772 15.880 1.00 . A A . 111 ASP OD2 1 1
9 26231 1 1 112 ASN C C 156.130 0.932 13.822 1.00 . A A . 112 ASN C 1 1
9 26232 1 1 112 ASN CA C 156.747 0.404 12.521 1.00 . A A . 112 ASN CA 1 1
9 26233 1 1 112 ASN CB C 156.040 0.996 11.286 1.00 . A A . 112 ASN CB 1 1
9 26234 1 1 112 ASN CG C 155.235 -0.092 10.573 1.00 . A A . 112 ASN CG 1 1
9 26235 1 1 112 ASN H H 157.412 -1.625 12.221 1.00 . A A . 112 ASN H 1 1
9 26236 1 1 112 ASN HA H 157.790 0.683 12.499 1.00 . A A . 112 ASN HA 1 1
9 26237 1 1 112 ASN HB2 H 155.378 1.792 11.584 1.00 . A A . 112 ASN HB2 1 1
9 26238 1 1 112 ASN HB3 H 156.784 1.389 10.605 1.00 . A A . 112 ASN HB3 1 1
9 26239 1 1 112 ASN HD21 H 153.512 0.442 11.403 1.00 . A A . 112 ASN HD21 1 1
9 26240 1 1 112 ASN HD22 H 153.426 -0.876 10.337 1.00 . A A . 112 ASN HD22 1 1
9 26241 1 1 112 ASN N N 156.645 -1.084 12.504 1.00 . A A . 112 ASN N 1 1
9 26242 1 1 112 ASN ND2 N 153.951 -0.183 10.789 1.00 . A A . 112 ASN ND2 1 1
9 26243 1 1 112 ASN O O 155.217 1.735 13.820 1.00 . A A . 112 ASN O 1 1
9 26244 1 1 112 ASN OD1 O 155.779 -0.866 9.811 1.00 . A A . 112 ASN OD1 1 1
9 26245 1 1 113 ASP C C 156.643 2.346 16.538 1.00 . A A . 113 ASP C 1 1
9 26246 1 1 113 ASP CA C 156.093 0.951 16.245 1.00 . A A . 113 ASP CA 1 1
9 26247 1 1 113 ASP CB C 156.522 -0.017 17.351 1.00 . A A . 113 ASP CB 1 1
9 26248 1 1 113 ASP CG C 158.048 -0.040 17.449 1.00 . A A . 113 ASP CG 1 1
9 26249 1 1 113 ASP H H 157.370 -0.160 14.917 1.00 . A A . 113 ASP H 1 1
9 26250 1 1 113 ASP HA H 155.015 0.990 16.197 1.00 . A A . 113 ASP HA 1 1
9 26251 1 1 113 ASP HB2 H 156.104 0.307 18.293 1.00 . A A . 113 ASP HB2 1 1
9 26252 1 1 113 ASP HB3 H 156.163 -1.009 17.120 1.00 . A A . 113 ASP HB3 1 1
9 26253 1 1 113 ASP N N 156.632 0.483 14.939 1.00 . A A . 113 ASP N 1 1
9 26254 1 1 113 ASP O O 156.563 2.840 17.645 1.00 . A A . 113 ASP O 1 1
9 26255 1 1 113 ASP OD1 O 158.680 0.743 16.758 1.00 . A A . 113 ASP OD1 1 1
9 26256 1 1 113 ASP OD2 O 158.560 -0.840 18.214 1.00 . A A . 113 ASP OD2 1 1
9 26257 1 1 114 GLY C C 159.288 4.266 15.813 1.00 . A A . 114 GLY C 1 1
9 26258 1 1 114 GLY CA C 157.765 4.348 15.745 1.00 . A A . 114 GLY CA 1 1
9 26259 1 1 114 GLY H H 157.253 2.558 14.662 1.00 . A A . 114 GLY H 1 1
9 26260 1 1 114 GLY HA2 H 157.473 4.982 14.920 1.00 . A A . 114 GLY HA2 1 1
9 26261 1 1 114 GLY HA3 H 157.391 4.764 16.669 1.00 . A A . 114 GLY HA3 1 1
9 26262 1 1 114 GLY N N 157.202 2.982 15.545 1.00 . A A . 114 GLY N 1 1
9 26263 1 1 114 GLY O O 159.972 5.270 15.818 1.00 . A A . 114 GLY O 1 1
9 26264 1 1 115 TYR C C 161.785 1.834 14.985 1.00 . A A . 115 TYR C 1 1
9 26265 1 1 115 TYR CA C 161.309 2.933 15.938 1.00 . A A . 115 TYR CA 1 1
9 26266 1 1 115 TYR CB C 161.714 2.578 17.374 1.00 . A A . 115 TYR CB 1 1
9 26267 1 1 115 TYR CD1 C 163.175 4.580 17.770 1.00 . A A . 115 TYR CD1 1 1
9 26268 1 1 115 TYR CD2 C 161.244 4.255 19.197 1.00 . A A . 115 TYR CD2 1 1
9 26269 1 1 115 TYR CE1 C 163.503 5.743 18.473 1.00 . A A . 115 TYR CE1 1 1
9 26270 1 1 115 TYR CE2 C 161.567 5.420 19.900 1.00 . A A . 115 TYR CE2 1 1
9 26271 1 1 115 TYR CG C 162.048 3.838 18.132 1.00 . A A . 115 TYR CG 1 1
9 26272 1 1 115 TYR CZ C 162.698 6.165 19.539 1.00 . A A . 115 TYR CZ 1 1
9 26273 1 1 115 TYR H H 159.257 2.280 15.863 1.00 . A A . 115 TYR H 1 1
9 26274 1 1 115 TYR HA H 161.775 3.866 15.653 1.00 . A A . 115 TYR HA 1 1
9 26275 1 1 115 TYR HB2 H 160.894 2.073 17.863 1.00 . A A . 115 TYR HB2 1 1
9 26276 1 1 115 TYR HB3 H 162.579 1.930 17.361 1.00 . A A . 115 TYR HB3 1 1
9 26277 1 1 115 TYR HD1 H 163.787 4.258 16.940 1.00 . A A . 115 TYR HD1 1 1
9 26278 1 1 115 TYR HD2 H 160.373 3.680 19.474 1.00 . A A . 115 TYR HD2 1 1
9 26279 1 1 115 TYR HE1 H 164.378 6.312 18.196 1.00 . A A . 115 TYR HE1 1 1
9 26280 1 1 115 TYR HE2 H 160.944 5.746 20.719 1.00 . A A . 115 TYR HE2 1 1
9 26281 1 1 115 TYR HH H 163.199 8.006 19.596 1.00 . A A . 115 TYR HH 1 1
9 26282 1 1 115 TYR N N 159.827 3.077 15.868 1.00 . A A . 115 TYR N 1 1
9 26283 1 1 115 TYR O O 161.238 0.751 14.942 1.00 . A A . 115 TYR O 1 1
9 26284 1 1 115 TYR OH O 163.020 7.312 20.235 1.00 . A A . 115 TYR OH 1 1
9 26285 1 1 116 ILE C C 164.846 0.853 13.624 1.00 . A A . 116 ILE C 1 1
9 26286 1 1 116 ILE CA C 163.372 1.092 13.297 1.00 . A A . 116 ILE CA 1 1
9 26287 1 1 116 ILE CB C 163.233 1.594 11.859 1.00 . A A . 116 ILE CB 1 1
9 26288 1 1 116 ILE CD1 C 161.572 2.242 10.095 1.00 . A A . 116 ILE CD1 1 1
9 26289 1 1 116 ILE CG1 C 161.758 1.587 11.468 1.00 . A A . 116 ILE CG1 1 1
9 26290 1 1 116 ILE CG2 C 164.019 0.684 10.913 1.00 . A A . 116 ILE CG2 1 1
9 26291 1 1 116 ILE H H 163.249 2.988 14.308 1.00 . A A . 116 ILE H 1 1
9 26292 1 1 116 ILE HA H 162.827 0.163 13.405 1.00 . A A . 116 ILE HA 1 1
9 26293 1 1 116 ILE HB H 163.614 2.597 11.794 1.00 . A A . 116 ILE HB 1 1
9 26294 1 1 116 ILE HD11 H 161.608 1.482 9.328 1.00 . A A . 116 ILE HD11 1 1
9 26295 1 1 116 ILE HD12 H 162.360 2.963 9.923 1.00 . A A . 116 ILE HD12 1 1
9 26296 1 1 116 ILE HD13 H 160.615 2.741 10.061 1.00 . A A . 116 ILE HD13 1 1
9 26297 1 1 116 ILE HG12 H 161.421 0.566 11.424 1.00 . A A . 116 ILE HG12 1 1
9 26298 1 1 116 ILE HG13 H 161.184 2.127 12.205 1.00 . A A . 116 ILE HG13 1 1
9 26299 1 1 116 ILE HG21 H 163.564 0.703 9.933 1.00 . A A . 116 ILE HG21 1 1
9 26300 1 1 116 ILE HG22 H 164.008 -0.327 11.293 1.00 . A A . 116 ILE HG22 1 1
9 26301 1 1 116 ILE HG23 H 165.040 1.033 10.843 1.00 . A A . 116 ILE HG23 1 1
9 26302 1 1 116 ILE N N 162.820 2.109 14.238 1.00 . A A . 116 ILE N 1 1
9 26303 1 1 116 ILE O O 165.617 1.777 13.769 1.00 . A A . 116 ILE O 1 1
9 26304 1 1 117 THR C C 167.268 -1.400 12.826 1.00 . A A . 117 THR C 1 1
9 26305 1 1 117 THR CA C 166.666 -0.696 14.042 1.00 . A A . 117 THR CA 1 1
9 26306 1 1 117 THR CB C 166.731 -1.629 15.254 1.00 . A A . 117 THR CB 1 1
9 26307 1 1 117 THR CG2 C 165.797 -1.113 16.348 1.00 . A A . 117 THR CG2 1 1
9 26308 1 1 117 THR H H 164.607 -1.111 13.603 1.00 . A A . 117 THR H 1 1
9 26309 1 1 117 THR HA H 167.213 0.217 14.255 1.00 . A A . 117 THR HA 1 1
9 26310 1 1 117 THR HB H 167.741 -1.658 15.632 1.00 . A A . 117 THR HB 1 1
9 26311 1 1 117 THR HG1 H 167.043 -3.322 14.347 1.00 . A A . 117 THR HG1 1 1
9 26312 1 1 117 THR HG21 H 166.099 -1.521 17.301 1.00 . A A . 117 THR HG21 1 1
9 26313 1 1 117 THR HG22 H 164.784 -1.419 16.131 1.00 . A A . 117 THR HG22 1 1
9 26314 1 1 117 THR HG23 H 165.848 -0.035 16.386 1.00 . A A . 117 THR HG23 1 1
9 26315 1 1 117 THR N N 165.244 -0.383 13.733 1.00 . A A . 117 THR N 1 1
9 26316 1 1 117 THR O O 166.555 -1.861 11.956 1.00 . A A . 117 THR O 1 1
9 26317 1 1 117 THR OG1 O 166.332 -2.936 14.864 1.00 . A A . 117 THR OG1 1 1
9 26318 1 1 118 ARG C C 168.651 -3.601 11.479 1.00 . A A . 118 ARG C 1 1
9 26319 1 1 118 ARG CA C 169.175 -2.169 11.571 1.00 . A A . 118 ARG CA 1 1
9 26320 1 1 118 ARG CB C 170.695 -2.186 11.721 1.00 . A A . 118 ARG CB 1 1
9 26321 1 1 118 ARG CD C 170.553 0.309 11.830 1.00 . A A . 118 ARG CD 1 1
9 26322 1 1 118 ARG CG C 171.278 -0.875 11.189 1.00 . A A . 118 ARG CG 1 1
9 26323 1 1 118 ARG CZ C 171.526 2.296 12.846 1.00 . A A . 118 ARG CZ 1 1
9 26324 1 1 118 ARG H H 169.127 -1.116 13.452 1.00 . A A . 118 ARG H 1 1
9 26325 1 1 118 ARG HA H 168.909 -1.634 10.671 1.00 . A A . 118 ARG HA 1 1
9 26326 1 1 118 ARG HB2 H 170.951 -2.298 12.764 1.00 . A A . 118 ARG HB2 1 1
9 26327 1 1 118 ARG HB3 H 171.103 -3.012 11.159 1.00 . A A . 118 ARG HB3 1 1
9 26328 1 1 118 ARG HD2 H 169.652 0.524 11.271 1.00 . A A . 118 ARG HD2 1 1
9 26329 1 1 118 ARG HD3 H 170.296 0.063 12.846 1.00 . A A . 118 ARG HD3 1 1
9 26330 1 1 118 ARG HE H 172.012 1.671 11.026 1.00 . A A . 118 ARG HE 1 1
9 26331 1 1 118 ARG HG2 H 172.330 -0.826 11.429 1.00 . A A . 118 ARG HG2 1 1
9 26332 1 1 118 ARG HG3 H 171.151 -0.834 10.118 1.00 . A A . 118 ARG HG3 1 1
9 26333 1 1 118 ARG HH11 H 170.108 1.355 13.905 1.00 . A A . 118 ARG HH11 1 1
9 26334 1 1 118 ARG HH12 H 170.828 2.726 14.674 1.00 . A A . 118 ARG HH12 1 1
9 26335 1 1 118 ARG HH21 H 172.941 3.451 12.030 1.00 . A A . 118 ARG HH21 1 1
9 26336 1 1 118 ARG HH22 H 172.426 3.907 13.619 1.00 . A A . 118 ARG HH22 1 1
9 26337 1 1 118 ARG N N 168.562 -1.490 12.746 1.00 . A A . 118 ARG N 1 1
9 26338 1 1 118 ARG NE N 171.453 1.498 11.812 1.00 . A A . 118 ARG NE 1 1
9 26339 1 1 118 ARG NH1 N 170.760 2.110 13.889 1.00 . A A . 118 ARG NH1 1 1
9 26340 1 1 118 ARG NH2 N 172.362 3.297 12.830 1.00 . A A . 118 ARG NH2 1 1
9 26341 1 1 118 ARG O O 168.385 -4.102 10.406 1.00 . A A . 118 ARG O 1 1
9 26342 1 1 119 ASN C C 166.634 -5.673 11.818 1.00 . A A . 119 ASN C 1 1
9 26343 1 1 119 ASN CA C 167.981 -5.664 12.538 1.00 . A A . 119 ASN CA 1 1
9 26344 1 1 119 ASN CB C 167.807 -6.199 13.961 1.00 . A A . 119 ASN CB 1 1
9 26345 1 1 119 ASN CG C 169.158 -6.198 14.676 1.00 . A A . 119 ASN CG 1 1
9 26346 1 1 119 ASN H H 168.708 -3.851 13.450 1.00 . A A . 119 ASN H 1 1
9 26347 1 1 119 ASN HA H 168.682 -6.287 11.999 1.00 . A A . 119 ASN HA 1 1
9 26348 1 1 119 ASN HB2 H 167.113 -5.569 14.499 1.00 . A A . 119 ASN HB2 1 1
9 26349 1 1 119 ASN HB3 H 167.423 -7.207 13.922 1.00 . A A . 119 ASN HB3 1 1
9 26350 1 1 119 ASN HD21 H 170.147 -6.914 13.110 1.00 . A A . 119 ASN HD21 1 1
9 26351 1 1 119 ASN HD22 H 171.091 -6.612 14.488 1.00 . A A . 119 ASN HD22 1 1
9 26352 1 1 119 ASN N N 168.494 -4.267 12.589 1.00 . A A . 119 ASN N 1 1
9 26353 1 1 119 ASN ND2 N 170.220 -6.609 14.038 1.00 . A A . 119 ASN ND2 1 1
9 26354 1 1 119 ASN O O 166.353 -6.545 11.020 1.00 . A A . 119 ASN O 1 1
9 26355 1 1 119 ASN OD1 O 169.250 -5.820 15.827 1.00 . A A . 119 ASN OD1 1 1
9 26356 1 1 120 GLU C C 164.702 -4.344 9.915 1.00 . A A . 120 GLU C 1 1
9 26357 1 1 120 GLU CA C 164.481 -4.659 11.395 1.00 . A A . 120 GLU CA 1 1
9 26358 1 1 120 GLU CB C 163.602 -3.577 12.031 1.00 . A A . 120 GLU CB 1 1
9 26359 1 1 120 GLU CD C 162.319 -2.947 14.089 1.00 . A A . 120 GLU CD 1 1
9 26360 1 1 120 GLU CG C 163.294 -3.960 13.481 1.00 . A A . 120 GLU CG 1 1
9 26361 1 1 120 GLU H H 166.046 -4.002 12.721 1.00 . A A . 120 GLU H 1 1
9 26362 1 1 120 GLU HA H 163.995 -5.620 11.489 1.00 . A A . 120 GLU HA 1 1
9 26363 1 1 120 GLU HB2 H 164.123 -2.631 12.009 1.00 . A A . 120 GLU HB2 1 1
9 26364 1 1 120 GLU HB3 H 162.678 -3.493 11.479 1.00 . A A . 120 GLU HB3 1 1
9 26365 1 1 120 GLU HG2 H 162.852 -4.945 13.506 1.00 . A A . 120 GLU HG2 1 1
9 26366 1 1 120 GLU HG3 H 164.210 -3.962 14.053 1.00 . A A . 120 GLU HG3 1 1
9 26367 1 1 120 GLU N N 165.800 -4.703 12.082 1.00 . A A . 120 GLU N 1 1
9 26368 1 1 120 GLU O O 164.051 -4.894 9.049 1.00 . A A . 120 GLU O 1 1
9 26369 1 1 120 GLU OE1 O 161.998 -1.982 13.415 1.00 . A A . 120 GLU OE1 1 1
9 26370 1 1 120 GLU OE2 O 161.907 -3.157 15.217 1.00 . A A . 120 GLU OE2 1 1
9 26371 1 1 121 MET C C 166.466 -4.346 7.472 1.00 . A A . 121 MET C 1 1
9 26372 1 1 121 MET CA C 165.895 -3.127 8.193 1.00 . A A . 121 MET CA 1 1
9 26373 1 1 121 MET CB C 166.902 -1.979 8.114 1.00 . A A . 121 MET CB 1 1
9 26374 1 1 121 MET CE C 166.133 2.026 8.270 1.00 . A A . 121 MET CE 1 1
9 26375 1 1 121 MET CG C 166.228 -0.675 8.538 1.00 . A A . 121 MET CG 1 1
9 26376 1 1 121 MET H H 166.144 -3.040 10.331 1.00 . A A . 121 MET H 1 1
9 26377 1 1 121 MET HA H 164.974 -2.828 7.715 1.00 . A A . 121 MET HA 1 1
9 26378 1 1 121 MET HB2 H 167.735 -2.185 8.771 1.00 . A A . 121 MET HB2 1 1
9 26379 1 1 121 MET HB3 H 167.259 -1.882 7.100 1.00 . A A . 121 MET HB3 1 1
9 26380 1 1 121 MET HE1 H 165.993 2.394 7.264 1.00 . A A . 121 MET HE1 1 1
9 26381 1 1 121 MET HE2 H 166.475 2.830 8.900 1.00 . A A . 121 MET HE2 1 1
9 26382 1 1 121 MET HE3 H 165.198 1.645 8.652 1.00 . A A . 121 MET HE3 1 1
9 26383 1 1 121 MET HG2 H 165.330 -0.528 7.957 1.00 . A A . 121 MET HG2 1 1
9 26384 1 1 121 MET HG3 H 165.976 -0.725 9.587 1.00 . A A . 121 MET HG3 1 1
9 26385 1 1 121 MET N N 165.625 -3.467 9.618 1.00 . A A . 121 MET N 1 1
9 26386 1 1 121 MET O O 166.128 -4.620 6.341 1.00 . A A . 121 MET O 1 1
9 26387 1 1 121 MET SD S 167.366 0.703 8.255 1.00 . A A . 121 MET SD 1 1
9 26388 1 1 122 LEU C C 166.817 -7.333 7.257 1.00 . A A . 122 LEU C 1 1
9 26389 1 1 122 LEU CA C 167.910 -6.281 7.452 1.00 . A A . 122 LEU CA 1 1
9 26390 1 1 122 LEU CB C 169.038 -6.852 8.317 1.00 . A A . 122 LEU CB 1 1
9 26391 1 1 122 LEU CD1 C 171.293 -6.411 9.296 1.00 . A A . 122 LEU CD1 1 1
9 26392 1 1 122 LEU CD2 C 170.748 -5.571 7.004 1.00 . A A . 122 LEU CD2 1 1
9 26393 1 1 122 LEU CG C 170.186 -5.841 8.406 1.00 . A A . 122 LEU CG 1 1
9 26394 1 1 122 LEU H H 167.593 -4.848 9.026 1.00 . A A . 122 LEU H 1 1
9 26395 1 1 122 LEU HA H 168.304 -6.000 6.487 1.00 . A A . 122 LEU HA 1 1
9 26396 1 1 122 LEU HB2 H 168.661 -7.055 9.310 1.00 . A A . 122 LEU HB2 1 1
9 26397 1 1 122 LEU HB3 H 169.402 -7.767 7.874 1.00 . A A . 122 LEU HB3 1 1
9 26398 1 1 122 LEU HD11 H 172.208 -5.862 9.127 1.00 . A A . 122 LEU HD11 1 1
9 26399 1 1 122 LEU HD12 H 171.448 -7.452 9.055 1.00 . A A . 122 LEU HD12 1 1
9 26400 1 1 122 LEU HD13 H 171.005 -6.320 10.333 1.00 . A A . 122 LEU HD13 1 1
9 26401 1 1 122 LEU HD21 H 170.207 -4.752 6.552 1.00 . A A . 122 LEU HD21 1 1
9 26402 1 1 122 LEU HD22 H 170.638 -6.455 6.392 1.00 . A A . 122 LEU HD22 1 1
9 26403 1 1 122 LEU HD23 H 171.794 -5.312 7.076 1.00 . A A . 122 LEU HD23 1 1
9 26404 1 1 122 LEU HG H 169.821 -4.919 8.833 1.00 . A A . 122 LEU HG 1 1
9 26405 1 1 122 LEU N N 167.329 -5.082 8.113 1.00 . A A . 122 LEU N 1 1
9 26406 1 1 122 LEU O O 166.765 -8.006 6.247 1.00 . A A . 122 LEU O 1 1
9 26407 1 1 123 ASP C C 163.946 -8.087 6.894 1.00 . A A . 123 ASP C 1 1
9 26408 1 1 123 ASP CA C 164.848 -8.485 8.065 1.00 . A A . 123 ASP CA 1 1
9 26409 1 1 123 ASP CB C 164.022 -8.534 9.353 1.00 . A A . 123 ASP CB 1 1
9 26410 1 1 123 ASP CG C 164.883 -9.087 10.490 1.00 . A A . 123 ASP CG 1 1
9 26411 1 1 123 ASP H H 165.989 -6.924 9.018 1.00 . A A . 123 ASP H 1 1
9 26412 1 1 123 ASP HA H 165.279 -9.456 7.875 1.00 . A A . 123 ASP HA 1 1
9 26413 1 1 123 ASP HB2 H 163.688 -7.538 9.604 1.00 . A A . 123 ASP HB2 1 1
9 26414 1 1 123 ASP HB3 H 163.166 -9.176 9.207 1.00 . A A . 123 ASP HB3 1 1
9 26415 1 1 123 ASP N N 165.937 -7.478 8.212 1.00 . A A . 123 ASP N 1 1
9 26416 1 1 123 ASP O O 163.617 -8.896 6.049 1.00 . A A . 123 ASP O 1 1
9 26417 1 1 123 ASP OD1 O 165.935 -9.631 10.200 1.00 . A A . 123 ASP OD1 1 1
9 26418 1 1 123 ASP OD2 O 164.474 -8.958 11.632 1.00 . A A . 123 ASP OD2 1 1
9 26419 1 1 124 ILE C C 163.494 -6.343 4.418 1.00 . A A . 124 ILE C 1 1
9 26420 1 1 124 ILE CA C 162.681 -6.391 5.710 1.00 . A A . 124 ILE CA 1 1
9 26421 1 1 124 ILE CB C 162.108 -5.005 6.035 1.00 . A A . 124 ILE CB 1 1
9 26422 1 1 124 ILE CD1 C 159.932 -6.087 6.730 1.00 . A A . 124 ILE CD1 1 1
9 26423 1 1 124 ILE CG1 C 161.052 -5.125 7.149 1.00 . A A . 124 ILE CG1 1 1
9 26424 1 1 124 ILE CG2 C 161.484 -4.382 4.781 1.00 . A A . 124 ILE CG2 1 1
9 26425 1 1 124 ILE H H 163.835 -6.205 7.521 1.00 . A A . 124 ILE H 1 1
9 26426 1 1 124 ILE HA H 161.879 -7.097 5.584 1.00 . A A . 124 ILE HA 1 1
9 26427 1 1 124 ILE HB H 162.911 -4.367 6.377 1.00 . A A . 124 ILE HB 1 1
9 26428 1 1 124 ILE HD11 H 159.841 -6.099 5.653 1.00 . A A . 124 ILE HD11 1 1
9 26429 1 1 124 ILE HD12 H 158.998 -5.763 7.165 1.00 . A A . 124 ILE HD12 1 1
9 26430 1 1 124 ILE HD13 H 160.166 -7.080 7.083 1.00 . A A . 124 ILE HD13 1 1
9 26431 1 1 124 ILE HG12 H 161.522 -5.495 8.048 1.00 . A A . 124 ILE HG12 1 1
9 26432 1 1 124 ILE HG13 H 160.626 -4.154 7.344 1.00 . A A . 124 ILE HG13 1 1
9 26433 1 1 124 ILE HG21 H 161.134 -5.163 4.122 1.00 . A A . 124 ILE HG21 1 1
9 26434 1 1 124 ILE HG22 H 162.229 -3.786 4.271 1.00 . A A . 124 ILE HG22 1 1
9 26435 1 1 124 ILE HG23 H 160.654 -3.750 5.065 1.00 . A A . 124 ILE HG23 1 1
9 26436 1 1 124 ILE N N 163.552 -6.843 6.832 1.00 . A A . 124 ILE N 1 1
9 26437 1 1 124 ILE O O 163.051 -6.799 3.383 1.00 . A A . 124 ILE O 1 1
9 26438 1 1 125 VAL C C 165.689 -7.225 2.764 1.00 . A A . 125 VAL C 1 1
9 26439 1 1 125 VAL CA C 165.512 -5.787 3.230 1.00 . A A . 125 VAL CA 1 1
9 26440 1 1 125 VAL CB C 166.875 -5.161 3.525 1.00 . A A . 125 VAL CB 1 1
9 26441 1 1 125 VAL CG1 C 167.773 -5.307 2.295 1.00 . A A . 125 VAL CG1 1 1
9 26442 1 1 125 VAL CG2 C 166.696 -3.674 3.852 1.00 . A A . 125 VAL CG2 1 1
9 26443 1 1 125 VAL H H 165.042 -5.472 5.307 1.00 . A A . 125 VAL H 1 1
9 26444 1 1 125 VAL HA H 165.005 -5.219 2.464 1.00 . A A . 125 VAL HA 1 1
9 26445 1 1 125 VAL HB H 167.330 -5.665 4.365 1.00 . A A . 125 VAL HB 1 1
9 26446 1 1 125 VAL HG11 H 167.192 -5.126 1.403 1.00 . A A . 125 VAL HG11 1 1
9 26447 1 1 125 VAL HG12 H 168.179 -6.307 2.263 1.00 . A A . 125 VAL HG12 1 1
9 26448 1 1 125 VAL HG13 H 168.579 -4.590 2.351 1.00 . A A . 125 VAL HG13 1 1
9 26449 1 1 125 VAL HG21 H 165.757 -3.527 4.364 1.00 . A A . 125 VAL HG21 1 1
9 26450 1 1 125 VAL HG22 H 166.699 -3.100 2.937 1.00 . A A . 125 VAL HG22 1 1
9 26451 1 1 125 VAL HG23 H 167.507 -3.345 4.485 1.00 . A A . 125 VAL HG23 1 1
9 26452 1 1 125 VAL N N 164.687 -5.820 4.465 1.00 . A A . 125 VAL N 1 1
9 26453 1 1 125 VAL O O 165.578 -7.530 1.595 1.00 . A A . 125 VAL O 1 1
9 26454 1 1 126 ASP C C 164.756 -9.996 2.669 1.00 . A A . 126 ASP C 1 1
9 26455 1 1 126 ASP CA C 166.070 -9.546 3.306 1.00 . A A . 126 ASP CA 1 1
9 26456 1 1 126 ASP CB C 166.351 -10.385 4.555 1.00 . A A . 126 ASP CB 1 1
9 26457 1 1 126 ASP CG C 166.688 -11.819 4.142 1.00 . A A . 126 ASP CG 1 1
9 26458 1 1 126 ASP H H 165.986 -7.852 4.625 1.00 . A A . 126 ASP H 1 1
9 26459 1 1 126 ASP HA H 166.879 -9.658 2.599 1.00 . A A . 126 ASP HA 1 1
9 26460 1 1 126 ASP HB2 H 167.185 -9.959 5.094 1.00 . A A . 126 ASP HB2 1 1
9 26461 1 1 126 ASP HB3 H 165.478 -10.391 5.189 1.00 . A A . 126 ASP HB3 1 1
9 26462 1 1 126 ASP N N 165.928 -8.119 3.684 1.00 . A A . 126 ASP N 1 1
9 26463 1 1 126 ASP O O 164.738 -10.748 1.717 1.00 . A A . 126 ASP O 1 1
9 26464 1 1 126 ASP OD1 O 167.837 -12.066 3.817 1.00 . A A . 126 ASP OD1 1 1
9 26465 1 1 126 ASP OD2 O 165.790 -12.645 4.159 1.00 . A A . 126 ASP OD2 1 1
9 26466 1 1 127 ALA C C 162.236 -9.356 1.190 1.00 . A A . 127 ALA C 1 1
9 26467 1 1 127 ALA CA C 162.332 -9.902 2.614 1.00 . A A . 127 ALA CA 1 1
9 26468 1 1 127 ALA CB C 161.211 -9.305 3.468 1.00 . A A . 127 ALA CB 1 1
9 26469 1 1 127 ALA H H 163.695 -8.908 3.951 1.00 . A A . 127 ALA H 1 1
9 26470 1 1 127 ALA HA H 162.241 -10.978 2.598 1.00 . A A . 127 ALA HA 1 1
9 26471 1 1 127 ALA HB1 H 161.034 -8.284 3.166 1.00 . A A . 127 ALA HB1 1 1
9 26472 1 1 127 ALA HB2 H 161.499 -9.329 4.508 1.00 . A A . 127 ALA HB2 1 1
9 26473 1 1 127 ALA HB3 H 160.309 -9.883 3.331 1.00 . A A . 127 ALA HB3 1 1
9 26474 1 1 127 ALA N N 163.652 -9.522 3.188 1.00 . A A . 127 ALA N 1 1
9 26475 1 1 127 ALA O O 161.917 -10.071 0.261 1.00 . A A . 127 ALA O 1 1
9 26476 1 1 128 ILE C C 163.494 -8.252 -1.233 1.00 . A A . 128 ILE C 1 1
9 26477 1 1 128 ILE CA C 162.476 -7.519 -0.364 1.00 . A A . 128 ILE CA 1 1
9 26478 1 1 128 ILE CB C 162.817 -6.026 -0.323 1.00 . A A . 128 ILE CB 1 1
9 26479 1 1 128 ILE CD1 C 162.158 -3.800 0.612 1.00 . A A . 128 ILE CD1 1 1
9 26480 1 1 128 ILE CG1 C 161.786 -5.284 0.533 1.00 . A A . 128 ILE CG1 1 1
9 26481 1 1 128 ILE CG2 C 162.798 -5.461 -1.745 1.00 . A A . 128 ILE CG2 1 1
9 26482 1 1 128 ILE H H 162.801 -7.537 1.765 1.00 . A A . 128 ILE H 1 1
9 26483 1 1 128 ILE HA H 161.486 -7.655 -0.774 1.00 . A A . 128 ILE HA 1 1
9 26484 1 1 128 ILE HB H 163.802 -5.895 0.102 1.00 . A A . 128 ILE HB 1 1
9 26485 1 1 128 ILE HD11 H 163.231 -3.702 0.688 1.00 . A A . 128 ILE HD11 1 1
9 26486 1 1 128 ILE HD12 H 161.695 -3.359 1.482 1.00 . A A . 128 ILE HD12 1 1
9 26487 1 1 128 ILE HD13 H 161.812 -3.292 -0.277 1.00 . A A . 128 ILE HD13 1 1
9 26488 1 1 128 ILE HG12 H 160.807 -5.387 0.086 1.00 . A A . 128 ILE HG12 1 1
9 26489 1 1 128 ILE HG13 H 161.774 -5.704 1.527 1.00 . A A . 128 ILE HG13 1 1
9 26490 1 1 128 ILE HG21 H 163.002 -4.401 -1.714 1.00 . A A . 128 ILE HG21 1 1
9 26491 1 1 128 ILE HG22 H 161.825 -5.627 -2.184 1.00 . A A . 128 ILE HG22 1 1
9 26492 1 1 128 ILE HG23 H 163.551 -5.956 -2.339 1.00 . A A . 128 ILE HG23 1 1
9 26493 1 1 128 ILE N N 162.531 -8.096 1.006 1.00 . A A . 128 ILE N 1 1
9 26494 1 1 128 ILE O O 163.278 -8.482 -2.406 1.00 . A A . 128 ILE O 1 1
9 26495 1 1 129 TYR C C 165.024 -10.645 -1.980 1.00 . A A . 129 TYR C 1 1
9 26496 1 1 129 TYR CA C 165.641 -9.353 -1.438 1.00 . A A . 129 TYR CA 1 1
9 26497 1 1 129 TYR CB C 166.829 -9.677 -0.514 1.00 . A A . 129 TYR CB 1 1
9 26498 1 1 129 TYR CD1 C 168.437 -9.856 -2.453 1.00 . A A . 129 TYR CD1 1 1
9 26499 1 1 129 TYR CD2 C 169.041 -8.477 -0.551 1.00 . A A . 129 TYR CD2 1 1
9 26500 1 1 129 TYR CE1 C 169.650 -9.531 -3.074 1.00 . A A . 129 TYR CE1 1 1
9 26501 1 1 129 TYR CE2 C 170.254 -8.153 -1.171 1.00 . A A . 129 TYR CE2 1 1
9 26502 1 1 129 TYR CG C 168.133 -9.328 -1.192 1.00 . A A . 129 TYR CG 1 1
9 26503 1 1 129 TYR CZ C 170.558 -8.680 -2.432 1.00 . A A . 129 TYR CZ 1 1
9 26504 1 1 129 TYR H H 164.752 -8.434 0.291 1.00 . A A . 129 TYR H 1 1
9 26505 1 1 129 TYR HA H 165.969 -8.735 -2.262 1.00 . A A . 129 TYR HA 1 1
9 26506 1 1 129 TYR HB2 H 166.738 -9.101 0.394 1.00 . A A . 129 TYR HB2 1 1
9 26507 1 1 129 TYR HB3 H 166.826 -10.730 -0.266 1.00 . A A . 129 TYR HB3 1 1
9 26508 1 1 129 TYR HD1 H 167.736 -10.511 -2.950 1.00 . A A . 129 TYR HD1 1 1
9 26509 1 1 129 TYR HD2 H 168.803 -8.067 0.422 1.00 . A A . 129 TYR HD2 1 1
9 26510 1 1 129 TYR HE1 H 169.884 -9.937 -4.046 1.00 . A A . 129 TYR HE1 1 1
9 26511 1 1 129 TYR HE2 H 170.954 -7.498 -0.676 1.00 . A A . 129 TYR HE2 1 1
9 26512 1 1 129 TYR HH H 171.571 -8.145 -3.960 1.00 . A A . 129 TYR HH 1 1
9 26513 1 1 129 TYR N N 164.604 -8.627 -0.658 1.00 . A A . 129 TYR N 1 1
9 26514 1 1 129 TYR O O 165.163 -10.969 -3.143 1.00 . A A . 129 TYR O 1 1
9 26515 1 1 129 TYR OH O 171.754 -8.362 -3.043 1.00 . A A . 129 TYR OH 1 1
9 26516 1 1 130 GLN C C 162.708 -12.264 -2.745 1.00 . A A . 130 GLN C 1 1
9 26517 1 1 130 GLN CA C 163.687 -12.628 -1.634 1.00 . A A . 130 GLN CA 1 1
9 26518 1 1 130 GLN CB C 162.936 -13.308 -0.486 1.00 . A A . 130 GLN CB 1 1
9 26519 1 1 130 GLN CD C 164.906 -14.766 0.004 1.00 . A A . 130 GLN CD 1 1
9 26520 1 1 130 GLN CG C 163.930 -13.745 0.592 1.00 . A A . 130 GLN CG 1 1
9 26521 1 1 130 GLN H H 164.212 -11.091 -0.219 1.00 . A A . 130 GLN H 1 1
9 26522 1 1 130 GLN HA H 164.444 -13.295 -2.021 1.00 . A A . 130 GLN HA 1 1
9 26523 1 1 130 GLN HB2 H 162.225 -12.614 -0.061 1.00 . A A . 130 GLN HB2 1 1
9 26524 1 1 130 GLN HB3 H 162.413 -14.174 -0.862 1.00 . A A . 130 GLN HB3 1 1
9 26525 1 1 130 GLN HE21 H 166.519 -13.829 0.686 1.00 . A A . 130 GLN HE21 1 1
9 26526 1 1 130 GLN HE22 H 166.822 -15.250 -0.191 1.00 . A A . 130 GLN HE22 1 1
9 26527 1 1 130 GLN HG2 H 164.479 -12.885 0.946 1.00 . A A . 130 GLN HG2 1 1
9 26528 1 1 130 GLN HG3 H 163.395 -14.194 1.415 1.00 . A A . 130 GLN HG3 1 1
9 26529 1 1 130 GLN N N 164.326 -11.375 -1.150 1.00 . A A . 130 GLN N 1 1
9 26530 1 1 130 GLN NE2 N 166.189 -14.601 0.181 1.00 . A A . 130 GLN NE2 1 1
9 26531 1 1 130 GLN O O 162.612 -12.938 -3.751 1.00 . A A . 130 GLN O 1 1
9 26532 1 1 130 GLN OE1 O 164.497 -15.723 -0.622 1.00 . A A . 130 GLN OE1 1 1
9 26533 1 1 131 MET C C 161.852 -10.444 -4.899 1.00 . A A . 131 MET C 1 1
9 26534 1 1 131 MET CA C 161.048 -10.754 -3.641 1.00 . A A . 131 MET CA 1 1
9 26535 1 1 131 MET CB C 160.298 -9.499 -3.188 1.00 . A A . 131 MET CB 1 1
9 26536 1 1 131 MET CE C 159.268 -6.560 -5.051 1.00 . A A . 131 MET CE 1 1
9 26537 1 1 131 MET CG C 159.224 -9.146 -4.218 1.00 . A A . 131 MET CG 1 1
9 26538 1 1 131 MET H H 162.104 -10.640 -1.770 1.00 . A A . 131 MET H 1 1
9 26539 1 1 131 MET HA H 160.345 -11.547 -3.843 1.00 . A A . 131 MET HA 1 1
9 26540 1 1 131 MET HB2 H 159.833 -9.684 -2.230 1.00 . A A . 131 MET HB2 1 1
9 26541 1 1 131 MET HB3 H 160.993 -8.677 -3.098 1.00 . A A . 131 MET HB3 1 1
9 26542 1 1 131 MET HE1 H 159.055 -6.977 -6.026 1.00 . A A . 131 MET HE1 1 1
9 26543 1 1 131 MET HE2 H 160.334 -6.558 -4.888 1.00 . A A . 131 MET HE2 1 1
9 26544 1 1 131 MET HE3 H 158.896 -5.546 -4.998 1.00 . A A . 131 MET HE3 1 1
9 26545 1 1 131 MET HG2 H 159.676 -9.069 -5.196 1.00 . A A . 131 MET HG2 1 1
9 26546 1 1 131 MET HG3 H 158.469 -9.918 -4.231 1.00 . A A . 131 MET HG3 1 1
9 26547 1 1 131 MET N N 161.997 -11.180 -2.581 1.00 . A A . 131 MET N 1 1
9 26548 1 1 131 MET O O 161.468 -10.783 -5.999 1.00 . A A . 131 MET O 1 1
9 26549 1 1 131 MET SD S 158.462 -7.564 -3.779 1.00 . A A . 131 MET SD 1 1
9 26550 1 1 132 VAL C C 164.782 -10.663 -6.168 1.00 . A A . 132 VAL C 1 1
9 26551 1 1 132 VAL CA C 163.837 -9.489 -5.906 1.00 . A A . 132 VAL CA 1 1
9 26552 1 1 132 VAL CB C 164.652 -8.231 -5.603 1.00 . A A . 132 VAL CB 1 1
9 26553 1 1 132 VAL CG1 C 165.451 -7.826 -6.841 1.00 . A A . 132 VAL CG1 1 1
9 26554 1 1 132 VAL CG2 C 163.704 -7.094 -5.215 1.00 . A A . 132 VAL CG2 1 1
9 26555 1 1 132 VAL H H 163.275 -9.564 -3.833 1.00 . A A . 132 VAL H 1 1
9 26556 1 1 132 VAL HA H 163.217 -9.320 -6.773 1.00 . A A . 132 VAL HA 1 1
9 26557 1 1 132 VAL HB H 165.331 -8.430 -4.786 1.00 . A A . 132 VAL HB 1 1
9 26558 1 1 132 VAL HG11 H 166.312 -8.470 -6.940 1.00 . A A . 132 VAL HG11 1 1
9 26559 1 1 132 VAL HG12 H 165.776 -6.801 -6.740 1.00 . A A . 132 VAL HG12 1 1
9 26560 1 1 132 VAL HG13 H 164.827 -7.921 -7.716 1.00 . A A . 132 VAL HG13 1 1
9 26561 1 1 132 VAL HG21 H 164.279 -6.253 -4.856 1.00 . A A . 132 VAL HG21 1 1
9 26562 1 1 132 VAL HG22 H 163.035 -7.432 -4.437 1.00 . A A . 132 VAL HG22 1 1
9 26563 1 1 132 VAL HG23 H 163.129 -6.794 -6.079 1.00 . A A . 132 VAL HG23 1 1
9 26564 1 1 132 VAL N N 162.983 -9.814 -4.734 1.00 . A A . 132 VAL N 1 1
9 26565 1 1 132 VAL O O 165.582 -10.641 -7.083 1.00 . A A . 132 VAL O 1 1
9 26566 1 1 133 GLY C C 165.358 -13.451 -6.960 1.00 . A A . 133 GLY C 1 1
9 26567 1 1 133 GLY CA C 165.578 -12.873 -5.563 1.00 . A A . 133 GLY CA 1 1
9 26568 1 1 133 GLY H H 164.037 -11.687 -4.638 1.00 . A A . 133 GLY H 1 1
9 26569 1 1 133 GLY HA2 H 166.610 -12.570 -5.455 1.00 . A A . 133 GLY HA2 1 1
9 26570 1 1 133 GLY HA3 H 165.344 -13.626 -4.826 1.00 . A A . 133 GLY HA3 1 1
9 26571 1 1 133 GLY N N 164.691 -11.692 -5.368 1.00 . A A . 133 GLY N 1 1
9 26572 1 1 133 GLY O O 166.280 -13.907 -7.606 1.00 . A A . 133 GLY O 1 1
9 26573 1 1 134 ASN C C 164.215 -12.924 -9.839 1.00 . A A . 134 ASN C 1 1
9 26574 1 1 134 ASN CA C 163.870 -13.982 -8.792 1.00 . A A . 134 ASN CA 1 1
9 26575 1 1 134 ASN CB C 162.390 -14.350 -8.906 1.00 . A A . 134 ASN CB 1 1
9 26576 1 1 134 ASN CG C 162.148 -15.088 -10.223 1.00 . A A . 134 ASN CG 1 1
9 26577 1 1 134 ASN H H 163.411 -13.060 -6.900 1.00 . A A . 134 ASN H 1 1
9 26578 1 1 134 ASN HA H 164.475 -14.862 -8.954 1.00 . A A . 134 ASN HA 1 1
9 26579 1 1 134 ASN HB2 H 162.113 -14.986 -8.078 1.00 . A A . 134 ASN HB2 1 1
9 26580 1 1 134 ASN HB3 H 161.793 -13.450 -8.885 1.00 . A A . 134 ASN HB3 1 1
9 26581 1 1 134 ASN HD21 H 162.985 -16.776 -9.595 1.00 . A A . 134 ASN HD21 1 1
9 26582 1 1 134 ASN HD22 H 162.390 -16.809 -11.184 1.00 . A A . 134 ASN HD22 1 1
9 26583 1 1 134 ASN N N 164.143 -13.434 -7.435 1.00 . A A . 134 ASN N 1 1
9 26584 1 1 134 ASN ND2 N 162.540 -16.327 -10.344 1.00 . A A . 134 ASN ND2 1 1
9 26585 1 1 134 ASN O O 165.235 -12.998 -10.494 1.00 . A A . 134 ASN O 1 1
9 26586 1 1 134 ASN OD1 O 161.596 -14.533 -11.152 1.00 . A A . 134 ASN OD1 1 1
9 26587 1 1 135 THR C C 162.895 -9.594 -10.644 1.00 . A A . 135 THR C 1 1
9 26588 1 1 135 THR CA C 163.673 -10.865 -10.994 1.00 . A A . 135 THR CA 1 1
9 26589 1 1 135 THR CB C 163.266 -11.330 -12.394 1.00 . A A . 135 THR CB 1 1
9 26590 1 1 135 THR CG2 C 164.174 -12.472 -12.850 1.00 . A A . 135 THR CG2 1 1
9 26591 1 1 135 THR H H 162.568 -11.883 -9.450 1.00 . A A . 135 THR H 1 1
9 26592 1 1 135 THR HA H 164.731 -10.649 -10.985 1.00 . A A . 135 THR HA 1 1
9 26593 1 1 135 THR HB H 163.363 -10.504 -13.082 1.00 . A A . 135 THR HB 1 1
9 26594 1 1 135 THR HG1 H 161.913 -12.699 -12.116 1.00 . A A . 135 THR HG1 1 1
9 26595 1 1 135 THR HG21 H 165.203 -12.219 -12.643 1.00 . A A . 135 THR HG21 1 1
9 26596 1 1 135 THR HG22 H 164.049 -12.628 -13.912 1.00 . A A . 135 THR HG22 1 1
9 26597 1 1 135 THR HG23 H 163.911 -13.376 -12.322 1.00 . A A . 135 THR HG23 1 1
9 26598 1 1 135 THR N N 163.381 -11.931 -9.995 1.00 . A A . 135 THR N 1 1
9 26599 1 1 135 THR O O 163.447 -8.649 -10.126 1.00 . A A . 135 THR O 1 1
9 26600 1 1 135 THR OG1 O 161.916 -11.773 -12.371 1.00 . A A . 135 THR OG1 1 1
9 26601 1 1 136 VAL C C 161.619 -7.095 -10.991 1.00 . A A . 136 VAL C 1 1
9 26602 1 1 136 VAL CA C 160.819 -8.350 -10.604 1.00 . A A . 136 VAL CA 1 1
9 26603 1 1 136 VAL CB C 160.444 -8.369 -9.105 1.00 . A A . 136 VAL CB 1 1
9 26604 1 1 136 VAL CG1 C 160.660 -9.773 -8.538 1.00 . A A . 136 VAL CG1 1 1
9 26605 1 1 136 VAL CG2 C 161.280 -7.374 -8.281 1.00 . A A . 136 VAL CG2 1 1
9 26606 1 1 136 VAL H H 161.179 -10.331 -11.327 1.00 . A A . 136 VAL H 1 1
9 26607 1 1 136 VAL HA H 159.913 -8.374 -11.195 1.00 . A A . 136 VAL HA 1 1
9 26608 1 1 136 VAL HB H 159.403 -8.123 -9.014 1.00 . A A . 136 VAL HB 1 1
9 26609 1 1 136 VAL HG11 H 160.290 -10.506 -9.237 1.00 . A A . 136 VAL HG11 1 1
9 26610 1 1 136 VAL HG12 H 160.128 -9.868 -7.604 1.00 . A A . 136 VAL HG12 1 1
9 26611 1 1 136 VAL HG13 H 161.714 -9.936 -8.371 1.00 . A A . 136 VAL HG13 1 1
9 26612 1 1 136 VAL HG21 H 162.308 -7.397 -8.608 1.00 . A A . 136 VAL HG21 1 1
9 26613 1 1 136 VAL HG22 H 161.234 -7.649 -7.238 1.00 . A A . 136 VAL HG22 1 1
9 26614 1 1 136 VAL HG23 H 160.882 -6.378 -8.403 1.00 . A A . 136 VAL HG23 1 1
9 26615 1 1 136 VAL N N 161.618 -9.561 -10.919 1.00 . A A . 136 VAL N 1 1
9 26616 1 1 136 VAL O O 161.317 -5.994 -10.577 1.00 . A A . 136 VAL O 1 1
9 26617 1 1 137 GLU C C 164.249 -5.549 -11.033 1.00 . A A . 137 GLU C 1 1
9 26618 1 1 137 GLU CA C 163.454 -6.092 -12.228 1.00 . A A . 137 GLU CA 1 1
9 26619 1 1 137 GLU CB C 162.527 -4.998 -12.783 1.00 . A A . 137 GLU CB 1 1
9 26620 1 1 137 GLU CD C 164.552 -3.722 -13.508 1.00 . A A . 137 GLU CD 1 1
9 26621 1 1 137 GLU CG C 163.205 -4.288 -13.960 1.00 . A A . 137 GLU CG 1 1
9 26622 1 1 137 GLU H H 162.852 -8.156 -12.129 1.00 . A A . 137 GLU H 1 1
9 26623 1 1 137 GLU HA H 164.142 -6.408 -12.998 1.00 . A A . 137 GLU HA 1 1
9 26624 1 1 137 GLU HB2 H 161.606 -5.450 -13.122 1.00 . A A . 137 GLU HB2 1 1
9 26625 1 1 137 GLU HB3 H 162.308 -4.277 -12.010 1.00 . A A . 137 GLU HB3 1 1
9 26626 1 1 137 GLU HG2 H 163.361 -4.994 -14.764 1.00 . A A . 137 GLU HG2 1 1
9 26627 1 1 137 GLU HG3 H 162.575 -3.482 -14.305 1.00 . A A . 137 GLU HG3 1 1
9 26628 1 1 137 GLU N N 162.633 -7.260 -11.799 1.00 . A A . 137 GLU N 1 1
9 26629 1 1 137 GLU O O 163.795 -4.679 -10.316 1.00 . A A . 137 GLU O 1 1
9 26630 1 1 137 GLU OE1 O 164.569 -2.997 -12.527 1.00 . A A . 137 GLU OE1 1 1
9 26631 1 1 137 GLU OE2 O 165.545 -4.023 -14.150 1.00 . A A . 137 GLU OE2 1 1
9 26632 1 1 138 LEU C C 166.814 -4.167 -10.032 1.00 . A A . 138 LEU C 1 1
9 26633 1 1 138 LEU CA C 166.259 -5.556 -9.676 1.00 . A A . 138 LEU CA 1 1
9 26634 1 1 138 LEU CB C 167.424 -6.531 -9.402 1.00 . A A . 138 LEU CB 1 1
9 26635 1 1 138 LEU CD1 C 168.894 -8.262 -10.445 1.00 . A A . 138 LEU CD1 1 1
9 26636 1 1 138 LEU CD2 C 166.400 -8.577 -10.447 1.00 . A A . 138 LEU CD2 1 1
9 26637 1 1 138 LEU CG C 167.542 -7.547 -10.545 1.00 . A A . 138 LEU CG 1 1
9 26638 1 1 138 LEU H H 165.785 -6.749 -11.410 1.00 . A A . 138 LEU H 1 1
9 26639 1 1 138 LEU HA H 165.633 -5.486 -8.800 1.00 . A A . 138 LEU HA 1 1
9 26640 1 1 138 LEU HB2 H 168.352 -5.982 -9.316 1.00 . A A . 138 LEU HB2 1 1
9 26641 1 1 138 LEU HB3 H 167.239 -7.059 -8.479 1.00 . A A . 138 LEU HB3 1 1
9 26642 1 1 138 LEU HD11 H 169.007 -8.681 -9.456 1.00 . A A . 138 LEU HD11 1 1
9 26643 1 1 138 LEU HD12 H 169.689 -7.556 -10.631 1.00 . A A . 138 LEU HD12 1 1
9 26644 1 1 138 LEU HD13 H 168.936 -9.055 -11.178 1.00 . A A . 138 LEU HD13 1 1
9 26645 1 1 138 LEU HD21 H 166.766 -9.491 -10.001 1.00 . A A . 138 LEU HD21 1 1
9 26646 1 1 138 LEU HD22 H 166.018 -8.790 -11.436 1.00 . A A . 138 LEU HD22 1 1
9 26647 1 1 138 LEU HD23 H 165.606 -8.177 -9.837 1.00 . A A . 138 LEU HD23 1 1
9 26648 1 1 138 LEU HG H 167.484 -7.030 -11.492 1.00 . A A . 138 LEU HG 1 1
9 26649 1 1 138 LEU N N 165.436 -6.052 -10.818 1.00 . A A . 138 LEU N 1 1
9 26650 1 1 138 LEU O O 167.134 -3.904 -11.174 1.00 . A A . 138 LEU O 1 1
9 26651 1 1 139 PRO C C 168.983 -1.925 -9.564 1.00 . A A . 139 PRO C 1 1
9 26652 1 1 139 PRO CA C 167.471 -1.913 -9.317 1.00 . A A . 139 PRO CA 1 1
9 26653 1 1 139 PRO CB C 167.142 -1.153 -8.030 1.00 . A A . 139 PRO CB 1 1
9 26654 1 1 139 PRO CD C 166.585 -3.484 -7.650 1.00 . A A . 139 PRO CD 1 1
9 26655 1 1 139 PRO CG C 167.043 -2.195 -6.966 1.00 . A A . 139 PRO CG 1 1
9 26656 1 1 139 PRO HA H 166.959 -1.456 -10.147 1.00 . A A . 139 PRO HA 1 1
9 26657 1 1 139 PRO HB2 H 167.930 -0.448 -7.797 1.00 . A A . 139 PRO HB2 1 1
9 26658 1 1 139 PRO HB3 H 166.198 -0.640 -8.131 1.00 . A A . 139 PRO HB3 1 1
9 26659 1 1 139 PRO HD2 H 167.112 -4.335 -7.240 1.00 . A A . 139 PRO HD2 1 1
9 26660 1 1 139 PRO HD3 H 165.519 -3.607 -7.543 1.00 . A A . 139 PRO HD3 1 1
9 26661 1 1 139 PRO HG2 H 168.009 -2.343 -6.502 1.00 . A A . 139 PRO HG2 1 1
9 26662 1 1 139 PRO HG3 H 166.317 -1.901 -6.225 1.00 . A A . 139 PRO HG3 1 1
9 26663 1 1 139 PRO N N 166.936 -3.283 -9.069 1.00 . A A . 139 PRO N 1 1
9 26664 1 1 139 PRO O O 169.763 -2.210 -8.678 1.00 . A A . 139 PRO O 1 1
9 26665 1 1 140 GLU C C 171.548 -0.503 -10.259 1.00 . A A . 140 GLU C 1 1
9 26666 1 1 140 GLU CA C 170.866 -1.621 -11.053 1.00 . A A . 140 GLU CA 1 1
9 26667 1 1 140 GLU CB C 171.085 -1.389 -12.550 1.00 . A A . 140 GLU CB 1 1
9 26668 1 1 140 GLU CD C 171.285 -3.847 -12.973 1.00 . A A . 140 GLU CD 1 1
9 26669 1 1 140 GLU CG C 170.522 -2.572 -13.341 1.00 . A A . 140 GLU CG 1 1
9 26670 1 1 140 GLU H H 168.763 -1.396 -11.466 1.00 . A A . 140 GLU H 1 1
9 26671 1 1 140 GLU HA H 171.290 -2.573 -10.770 1.00 . A A . 140 GLU HA 1 1
9 26672 1 1 140 GLU HB2 H 170.582 -0.482 -12.851 1.00 . A A . 140 GLU HB2 1 1
9 26673 1 1 140 GLU HB3 H 172.143 -1.297 -12.749 1.00 . A A . 140 GLU HB3 1 1
9 26674 1 1 140 GLU HG2 H 169.475 -2.697 -13.105 1.00 . A A . 140 GLU HG2 1 1
9 26675 1 1 140 GLU HG3 H 170.632 -2.383 -14.399 1.00 . A A . 140 GLU HG3 1 1
9 26676 1 1 140 GLU N N 169.405 -1.622 -10.761 1.00 . A A . 140 GLU N 1 1
9 26677 1 1 140 GLU O O 172.647 -0.661 -9.766 1.00 . A A . 140 GLU O 1 1
9 26678 1 1 140 GLU OE1 O 172.372 -3.728 -12.432 1.00 . A A . 140 GLU OE1 1 1
9 26679 1 1 140 GLU OE2 O 170.768 -4.920 -13.238 1.00 . A A . 140 GLU OE2 1 1
9 26680 1 1 141 GLU C C 171.612 1.395 -7.893 1.00 . A A . 141 GLU C 1 1
9 26681 1 1 141 GLU CA C 171.518 1.755 -9.378 1.00 . A A . 141 GLU CA 1 1
9 26682 1 1 141 GLU CB C 170.655 3.007 -9.545 1.00 . A A . 141 GLU CB 1 1
9 26683 1 1 141 GLU CD C 169.718 2.581 -11.827 1.00 . A A . 141 GLU CD 1 1
9 26684 1 1 141 GLU CG C 170.677 3.450 -11.010 1.00 . A A . 141 GLU CG 1 1
9 26685 1 1 141 GLU H H 170.021 0.734 -10.544 1.00 . A A . 141 GLU H 1 1
9 26686 1 1 141 GLU HA H 172.508 1.949 -9.763 1.00 . A A . 141 GLU HA 1 1
9 26687 1 1 141 GLU HB2 H 169.640 2.787 -9.248 1.00 . A A . 141 GLU HB2 1 1
9 26688 1 1 141 GLU HB3 H 171.048 3.799 -8.926 1.00 . A A . 141 GLU HB3 1 1
9 26689 1 1 141 GLU HG2 H 170.372 4.484 -11.077 1.00 . A A . 141 GLU HG2 1 1
9 26690 1 1 141 GLU HG3 H 171.678 3.345 -11.402 1.00 . A A . 141 GLU HG3 1 1
9 26691 1 1 141 GLU N N 170.906 0.626 -10.136 1.00 . A A . 141 GLU N 1 1
9 26692 1 1 141 GLU O O 172.554 1.757 -7.216 1.00 . A A . 141 GLU O 1 1
9 26693 1 1 141 GLU OE1 O 168.906 1.898 -11.224 1.00 . A A . 141 GLU OE1 1 1
9 26694 1 1 141 GLU OE2 O 169.812 2.613 -13.043 1.00 . A A . 141 GLU OE2 1 1
9 26695 1 1 142 GLU C C 171.115 -1.146 -5.805 1.00 . A A . 142 GLU C 1 1
9 26696 1 1 142 GLU CA C 170.670 0.315 -5.935 1.00 . A A . 142 GLU CA 1 1
9 26697 1 1 142 GLU CB C 169.265 0.488 -5.345 1.00 . A A . 142 GLU CB 1 1
9 26698 1 1 142 GLU CD C 169.916 2.250 -3.697 1.00 . A A . 142 GLU CD 1 1
9 26699 1 1 142 GLU CG C 169.363 0.832 -3.857 1.00 . A A . 142 GLU CG 1 1
9 26700 1 1 142 GLU H H 169.886 0.414 -7.941 1.00 . A A . 142 GLU H 1 1
9 26701 1 1 142 GLU HA H 171.366 0.953 -5.408 1.00 . A A . 142 GLU HA 1 1
9 26702 1 1 142 GLU HB2 H 168.754 1.286 -5.865 1.00 . A A . 142 GLU HB2 1 1
9 26703 1 1 142 GLU HB3 H 168.708 -0.429 -5.464 1.00 . A A . 142 GLU HB3 1 1
9 26704 1 1 142 GLU HG2 H 168.381 0.775 -3.410 1.00 . A A . 142 GLU HG2 1 1
9 26705 1 1 142 GLU HG3 H 170.022 0.135 -3.368 1.00 . A A . 142 GLU HG3 1 1
9 26706 1 1 142 GLU N N 170.640 0.692 -7.379 1.00 . A A . 142 GLU N 1 1
9 26707 1 1 142 GLU O O 172.106 -1.451 -5.173 1.00 . A A . 142 GLU O 1 1
9 26708 1 1 142 GLU OE1 O 169.768 3.030 -4.622 1.00 . A A . 142 GLU OE1 1 1
9 26709 1 1 142 GLU OE2 O 170.479 2.530 -2.651 1.00 . A A . 142 GLU OE2 1 1
9 26710 1 1 143 ASN C C 170.644 -4.020 -4.920 1.00 . A A . 143 ASN C 1 1
9 26711 1 1 143 ASN CA C 170.757 -3.493 -6.356 1.00 . A A . 143 ASN CA 1 1
9 26712 1 1 143 ASN CB C 172.194 -3.677 -6.851 1.00 . A A . 143 ASN CB 1 1
9 26713 1 1 143 ASN CG C 172.416 -5.141 -7.237 1.00 . A A . 143 ASN CG 1 1
9 26714 1 1 143 ASN H H 169.605 -1.766 -6.929 1.00 . A A . 143 ASN H 1 1
9 26715 1 1 143 ASN HA H 170.089 -4.054 -6.992 1.00 . A A . 143 ASN HA 1 1
9 26716 1 1 143 ASN HB2 H 172.361 -3.047 -7.713 1.00 . A A . 143 ASN HB2 1 1
9 26717 1 1 143 ASN HB3 H 172.884 -3.406 -6.067 1.00 . A A . 143 ASN HB3 1 1
9 26718 1 1 143 ASN HD21 H 173.849 -5.424 -5.891 1.00 . A A . 143 ASN HD21 1 1
9 26719 1 1 143 ASN HD22 H 173.470 -6.777 -6.844 1.00 . A A . 143 ASN HD22 1 1
9 26720 1 1 143 ASN N N 170.391 -2.045 -6.417 1.00 . A A . 143 ASN N 1 1
9 26721 1 1 143 ASN ND2 N 173.320 -5.839 -6.605 1.00 . A A . 143 ASN ND2 1 1
9 26722 1 1 143 ASN O O 171.477 -4.782 -4.472 1.00 . A A . 143 ASN O 1 1
9 26723 1 1 143 ASN OD1 O 171.762 -5.654 -8.122 1.00 . A A . 143 ASN OD1 1 1
9 26724 1 1 144 THR C C 170.760 -4.383 -2.117 1.00 . A A . 144 THR C 1 1
9 26725 1 1 144 THR CA C 169.414 -4.117 -2.804 1.00 . A A . 144 THR CA 1 1
9 26726 1 1 144 THR CB C 168.587 -5.407 -2.818 1.00 . A A . 144 THR CB 1 1
9 26727 1 1 144 THR CG2 C 169.122 -6.355 -3.892 1.00 . A A . 144 THR CG2 1 1
9 26728 1 1 144 THR H H 168.949 -3.026 -4.607 1.00 . A A . 144 THR H 1 1
9 26729 1 1 144 THR HA H 168.880 -3.365 -2.246 1.00 . A A . 144 THR HA 1 1
9 26730 1 1 144 THR HB H 167.557 -5.171 -3.034 1.00 . A A . 144 THR HB 1 1
9 26731 1 1 144 THR HG1 H 168.819 -5.350 -0.888 1.00 . A A . 144 THR HG1 1 1
9 26732 1 1 144 THR HG21 H 168.601 -7.299 -3.829 1.00 . A A . 144 THR HG21 1 1
9 26733 1 1 144 THR HG22 H 170.178 -6.517 -3.738 1.00 . A A . 144 THR HG22 1 1
9 26734 1 1 144 THR HG23 H 168.962 -5.922 -4.868 1.00 . A A . 144 THR HG23 1 1
9 26735 1 1 144 THR N N 169.611 -3.633 -4.210 1.00 . A A . 144 THR N 1 1
9 26736 1 1 144 THR O O 171.083 -5.504 -1.786 1.00 . A A . 144 THR O 1 1
9 26737 1 1 144 THR OG1 O 168.673 -6.034 -1.546 1.00 . A A . 144 THR OG1 1 1
9 26738 1 1 145 PRO C C 172.759 -3.355 0.285 1.00 . A A . 145 PRO C 1 1
9 26739 1 1 145 PRO CA C 172.859 -3.455 -1.244 1.00 . A A . 145 PRO CA 1 1
9 26740 1 1 145 PRO CB C 173.608 -2.255 -1.814 1.00 . A A . 145 PRO CB 1 1
9 26741 1 1 145 PRO CD C 171.224 -1.970 -2.277 1.00 . A A . 145 PRO CD 1 1
9 26742 1 1 145 PRO CG C 172.552 -1.225 -2.086 1.00 . A A . 145 PRO CG 1 1
9 26743 1 1 145 PRO HA H 173.358 -4.365 -1.532 1.00 . A A . 145 PRO HA 1 1
9 26744 1 1 145 PRO HB2 H 174.324 -1.887 -1.094 1.00 . A A . 145 PRO HB2 1 1
9 26745 1 1 145 PRO HB3 H 174.104 -2.527 -2.733 1.00 . A A . 145 PRO HB3 1 1
9 26746 1 1 145 PRO HD2 H 170.463 -1.560 -1.627 1.00 . A A . 145 PRO HD2 1 1
9 26747 1 1 145 PRO HD3 H 170.909 -1.927 -3.305 1.00 . A A . 145 PRO HD3 1 1
9 26748 1 1 145 PRO HG2 H 172.477 -0.545 -1.249 1.00 . A A . 145 PRO HG2 1 1
9 26749 1 1 145 PRO HG3 H 172.792 -0.678 -2.985 1.00 . A A . 145 PRO HG3 1 1
9 26750 1 1 145 PRO N N 171.531 -3.354 -1.904 1.00 . A A . 145 PRO N 1 1
9 26751 1 1 145 PRO O O 172.728 -2.278 0.847 1.00 . A A . 145 PRO O 1 1
9 26752 1 1 146 GLU C C 173.814 -3.785 3.077 1.00 . A A . 146 GLU C 1 1
9 26753 1 1 146 GLU CA C 172.586 -4.455 2.448 1.00 . A A . 146 GLU CA 1 1
9 26754 1 1 146 GLU CB C 172.490 -5.894 2.961 1.00 . A A . 146 GLU CB 1 1
9 26755 1 1 146 GLU CD C 171.070 -7.947 3.026 1.00 . A A . 146 GLU CD 1 1
9 26756 1 1 146 GLU CG C 171.186 -6.525 2.475 1.00 . A A . 146 GLU CG 1 1
9 26757 1 1 146 GLU H H 172.712 -5.328 0.479 1.00 . A A . 146 GLU H 1 1
9 26758 1 1 146 GLU HA H 171.696 -3.916 2.734 1.00 . A A . 146 GLU HA 1 1
9 26759 1 1 146 GLU HB2 H 173.328 -6.465 2.588 1.00 . A A . 146 GLU HB2 1 1
9 26760 1 1 146 GLU HB3 H 172.507 -5.893 4.040 1.00 . A A . 146 GLU HB3 1 1
9 26761 1 1 146 GLU HG2 H 170.353 -5.935 2.824 1.00 . A A . 146 GLU HG2 1 1
9 26762 1 1 146 GLU HG3 H 171.180 -6.557 1.396 1.00 . A A . 146 GLU HG3 1 1
9 26763 1 1 146 GLU N N 172.697 -4.473 0.957 1.00 . A A . 146 GLU N 1 1
9 26764 1 1 146 GLU O O 173.715 -3.095 4.074 1.00 . A A . 146 GLU O 1 1
9 26765 1 1 146 GLU OE1 O 172.039 -8.423 3.594 1.00 . A A . 146 GLU OE1 1 1
9 26766 1 1 146 GLU OE2 O 170.013 -8.537 2.871 1.00 . A A . 146 GLU OE2 1 1
9 26767 1 1 147 LYS C C 176.162 -1.855 2.927 1.00 . A A . 147 LYS C 1 1
9 26768 1 1 147 LYS CA C 176.193 -3.374 3.120 1.00 . A A . 147 LYS CA 1 1
9 26769 1 1 147 LYS CB C 177.442 -3.957 2.450 1.00 . A A . 147 LYS CB 1 1
9 26770 1 1 147 LYS CD C 178.687 -4.188 0.297 1.00 . A A . 147 LYS CD 1 1
9 26771 1 1 147 LYS CE C 179.001 -3.479 -1.022 1.00 . A A . 147 LYS CE 1 1
9 26772 1 1 147 LYS CG C 177.534 -3.471 1.001 1.00 . A A . 147 LYS CG 1 1
9 26773 1 1 147 LYS H H 175.048 -4.563 1.730 1.00 . A A . 147 LYS H 1 1
9 26774 1 1 147 LYS HA H 176.222 -3.596 4.176 1.00 . A A . 147 LYS HA 1 1
9 26775 1 1 147 LYS HB2 H 178.320 -3.639 2.992 1.00 . A A . 147 LYS HB2 1 1
9 26776 1 1 147 LYS HB3 H 177.384 -5.036 2.461 1.00 . A A . 147 LYS HB3 1 1
9 26777 1 1 147 LYS HD2 H 179.561 -4.173 0.932 1.00 . A A . 147 LYS HD2 1 1
9 26778 1 1 147 LYS HD3 H 178.406 -5.210 0.095 1.00 . A A . 147 LYS HD3 1 1
9 26779 1 1 147 LYS HE2 H 178.104 -3.416 -1.620 1.00 . A A . 147 LYS HE2 1 1
9 26780 1 1 147 LYS HE3 H 179.368 -2.484 -0.818 1.00 . A A . 147 LYS HE3 1 1
9 26781 1 1 147 LYS HG2 H 176.607 -3.685 0.489 1.00 . A A . 147 LYS HG2 1 1
9 26782 1 1 147 LYS HG3 H 177.716 -2.407 0.989 1.00 . A A . 147 LYS HG3 1 1
9 26783 1 1 147 LYS HZ1 H 180.523 -4.898 -1.112 1.00 . A A . 147 LYS HZ1 1 1
9 26784 1 1 147 LYS HZ2 H 180.733 -3.589 -2.174 1.00 . A A . 147 LYS HZ2 1 1
9 26785 1 1 147 LYS HZ3 H 179.590 -4.796 -2.524 1.00 . A A . 147 LYS HZ3 1 1
9 26786 1 1 147 LYS N N 174.975 -3.993 2.525 1.00 . A A . 147 LYS N 1 1
9 26787 1 1 147 LYS NZ N 180.040 -4.248 -1.764 1.00 . A A . 147 LYS NZ 1 1
9 26788 1 1 147 LYS O O 176.515 -1.100 3.814 1.00 . A A . 147 LYS O 1 1
9 26789 1 1 148 ARG C C 174.751 0.760 2.477 1.00 . A A . 148 ARG C 1 1
9 26790 1 1 148 ARG CA C 175.732 0.070 1.524 1.00 . A A . 148 ARG CA 1 1
9 26791 1 1 148 ARG CB C 175.302 0.336 0.084 1.00 . A A . 148 ARG CB 1 1
9 26792 1 1 148 ARG CD C 175.026 2.099 -1.665 1.00 . A A . 148 ARG CD 1 1
9 26793 1 1 148 ARG CG C 175.525 1.810 -0.248 1.00 . A A . 148 ARG CG 1 1
9 26794 1 1 148 ARG CZ C 176.522 3.822 -2.479 1.00 . A A . 148 ARG CZ 1 1
9 26795 1 1 148 ARG H H 175.493 -2.022 1.065 1.00 . A A . 148 ARG H 1 1
9 26796 1 1 148 ARG HA H 176.721 0.476 1.678 1.00 . A A . 148 ARG HA 1 1
9 26797 1 1 148 ARG HB2 H 175.881 -0.280 -0.588 1.00 . A A . 148 ARG HB2 1 1
9 26798 1 1 148 ARG HB3 H 174.256 0.104 -0.022 1.00 . A A . 148 ARG HB3 1 1
9 26799 1 1 148 ARG HD2 H 175.515 1.434 -2.362 1.00 . A A . 148 ARG HD2 1 1
9 26800 1 1 148 ARG HD3 H 173.958 1.945 -1.709 1.00 . A A . 148 ARG HD3 1 1
9 26801 1 1 148 ARG HE H 174.657 4.207 -1.918 1.00 . A A . 148 ARG HE 1 1
9 26802 1 1 148 ARG HG2 H 174.983 2.420 0.458 1.00 . A A . 148 ARG HG2 1 1
9 26803 1 1 148 ARG HG3 H 176.578 2.038 -0.186 1.00 . A A . 148 ARG HG3 1 1
9 26804 1 1 148 ARG HH11 H 177.222 1.949 -2.380 1.00 . A A . 148 ARG HH11 1 1
9 26805 1 1 148 ARG HH12 H 178.337 3.136 -2.970 1.00 . A A . 148 ARG HH12 1 1
9 26806 1 1 148 ARG HH21 H 176.099 5.768 -2.684 1.00 . A A . 148 ARG HH21 1 1
9 26807 1 1 148 ARG HH22 H 177.701 5.298 -3.142 1.00 . A A . 148 ARG HH22 1 1
9 26808 1 1 148 ARG N N 175.762 -1.399 1.772 1.00 . A A . 148 ARG N 1 1
9 26809 1 1 148 ARG NE N 175.339 3.511 -2.024 1.00 . A A . 148 ARG NE 1 1
9 26810 1 1 148 ARG NH1 N 177.431 2.897 -2.621 1.00 . A A . 148 ARG NH1 1 1
9 26811 1 1 148 ARG NH2 N 176.795 5.059 -2.793 1.00 . A A . 148 ARG NH2 1 1
9 26812 1 1 148 ARG O O 175.051 1.797 3.033 1.00 . A A . 148 ARG O 1 1
9 26813 1 1 149 VAL C C 173.119 0.794 5.019 1.00 . A A . 149 VAL C 1 1
9 26814 1 1 149 VAL CA C 172.607 0.877 3.586 1.00 . A A . 149 VAL CA 1 1
9 26815 1 1 149 VAL CB C 171.227 0.219 3.491 1.00 . A A . 149 VAL CB 1 1
9 26816 1 1 149 VAL CG1 C 170.771 0.214 2.033 1.00 . A A . 149 VAL CG1 1 1
9 26817 1 1 149 VAL CG2 C 171.288 -1.217 4.017 1.00 . A A . 149 VAL CG2 1 1
9 26818 1 1 149 VAL H H 173.338 -0.622 2.214 1.00 . A A . 149 VAL H 1 1
9 26819 1 1 149 VAL HA H 172.518 1.914 3.305 1.00 . A A . 149 VAL HA 1 1
9 26820 1 1 149 VAL HB H 170.522 0.788 4.081 1.00 . A A . 149 VAL HB 1 1
9 26821 1 1 149 VAL HG11 H 171.349 -0.509 1.477 1.00 . A A . 149 VAL HG11 1 1
9 26822 1 1 149 VAL HG12 H 170.918 1.198 1.609 1.00 . A A . 149 VAL HG12 1 1
9 26823 1 1 149 VAL HG13 H 169.724 -0.046 1.984 1.00 . A A . 149 VAL HG13 1 1
9 26824 1 1 149 VAL HG21 H 171.580 -1.211 5.059 1.00 . A A . 149 VAL HG21 1 1
9 26825 1 1 149 VAL HG22 H 172.006 -1.775 3.443 1.00 . A A . 149 VAL HG22 1 1
9 26826 1 1 149 VAL HG23 H 170.315 -1.676 3.921 1.00 . A A . 149 VAL HG23 1 1
9 26827 1 1 149 VAL N N 173.578 0.210 2.670 1.00 . A A . 149 VAL N 1 1
9 26828 1 1 149 VAL O O 172.938 1.704 5.795 1.00 . A A . 149 VAL O 1 1
9 26829 1 1 150 ASP C C 175.262 0.748 7.044 1.00 . A A . 150 ASP C 1 1
9 26830 1 1 150 ASP CA C 174.268 -0.388 6.779 1.00 . A A . 150 ASP CA 1 1
9 26831 1 1 150 ASP CB C 174.971 -1.735 6.965 1.00 . A A . 150 ASP CB 1 1
9 26832 1 1 150 ASP CG C 173.944 -2.865 6.868 1.00 . A A . 150 ASP CG 1 1
9 26833 1 1 150 ASP H H 173.900 -1.017 4.747 1.00 . A A . 150 ASP H 1 1
9 26834 1 1 150 ASP HA H 173.443 -0.314 7.471 1.00 . A A . 150 ASP HA 1 1
9 26835 1 1 150 ASP HB2 H 175.719 -1.860 6.195 1.00 . A A . 150 ASP HB2 1 1
9 26836 1 1 150 ASP HB3 H 175.444 -1.763 7.935 1.00 . A A . 150 ASP HB3 1 1
9 26837 1 1 150 ASP N N 173.758 -0.283 5.384 1.00 . A A . 150 ASP N 1 1
9 26838 1 1 150 ASP O O 175.159 1.461 8.026 1.00 . A A . 150 ASP O 1 1
9 26839 1 1 150 ASP OD1 O 172.761 -2.568 6.895 1.00 . A A . 150 ASP OD1 1 1
9 26840 1 1 150 ASP OD2 O 174.358 -4.008 6.768 1.00 . A A . 150 ASP OD2 1 1
9 26841 1 1 151 ARG C C 176.518 3.383 6.190 1.00 . A A . 151 ARG C 1 1
9 26842 1 1 151 ARG CA C 177.207 2.030 6.384 1.00 . A A . 151 ARG CA 1 1
9 26843 1 1 151 ARG CB C 178.351 1.888 5.378 1.00 . A A . 151 ARG CB 1 1
9 26844 1 1 151 ARG CD C 180.286 0.461 4.677 1.00 . A A . 151 ARG CD 1 1
9 26845 1 1 151 ARG CG C 179.113 0.589 5.652 1.00 . A A . 151 ARG CG 1 1
9 26846 1 1 151 ARG CZ C 181.341 2.639 4.451 1.00 . A A . 151 ARG CZ 1 1
9 26847 1 1 151 ARG H H 176.286 0.355 5.383 1.00 . A A . 151 ARG H 1 1
9 26848 1 1 151 ARG HA H 177.602 1.970 7.388 1.00 . A A . 151 ARG HA 1 1
9 26849 1 1 151 ARG HB2 H 177.948 1.867 4.376 1.00 . A A . 151 ARG HB2 1 1
9 26850 1 1 151 ARG HB3 H 179.024 2.726 5.479 1.00 . A A . 151 ARG HB3 1 1
9 26851 1 1 151 ARG HD2 H 180.703 -0.533 4.749 1.00 . A A . 151 ARG HD2 1 1
9 26852 1 1 151 ARG HD3 H 179.939 0.631 3.670 1.00 . A A . 151 ARG HD3 1 1
9 26853 1 1 151 ARG HE H 182.033 1.234 5.672 1.00 . A A . 151 ARG HE 1 1
9 26854 1 1 151 ARG HG2 H 179.486 0.599 6.666 1.00 . A A . 151 ARG HG2 1 1
9 26855 1 1 151 ARG HG3 H 178.447 -0.251 5.522 1.00 . A A . 151 ARG HG3 1 1
9 26856 1 1 151 ARG HH11 H 179.686 2.307 3.371 1.00 . A A . 151 ARG HH11 1 1
9 26857 1 1 151 ARG HH12 H 180.418 3.861 3.161 1.00 . A A . 151 ARG HH12 1 1
9 26858 1 1 151 ARG HH21 H 182.987 3.259 5.407 1.00 . A A . 151 ARG HH21 1 1
9 26859 1 1 151 ARG HH22 H 182.282 4.400 4.311 1.00 . A A . 151 ARG HH22 1 1
9 26860 1 1 151 ARG N N 176.220 0.933 6.174 1.00 . A A . 151 ARG N 1 1
9 26861 1 1 151 ARG NE N 181.337 1.462 5.021 1.00 . A A . 151 ARG NE 1 1
9 26862 1 1 151 ARG NH1 N 180.409 2.960 3.594 1.00 . A A . 151 ARG NH1 1 1
9 26863 1 1 151 ARG NH2 N 182.276 3.500 4.746 1.00 . A A . 151 ARG NH2 1 1
9 26864 1 1 151 ARG O O 176.683 4.298 6.977 1.00 . A A . 151 ARG O 1 1
9 26865 1 1 152 ILE C C 174.136 5.132 6.100 1.00 . A A . 152 ILE C 1 1
9 26866 1 1 152 ILE CA C 175.037 4.803 4.907 1.00 . A A . 152 ILE CA 1 1
9 26867 1 1 152 ILE CB C 174.215 4.695 3.611 1.00 . A A . 152 ILE CB 1 1
9 26868 1 1 152 ILE CD1 C 174.341 4.889 1.111 1.00 . A A . 152 ILE CD1 1 1
9 26869 1 1 152 ILE CG1 C 175.127 5.013 2.417 1.00 . A A . 152 ILE CG1 1 1
9 26870 1 1 152 ILE CG2 C 173.024 5.663 3.636 1.00 . A A . 152 ILE CG2 1 1
9 26871 1 1 152 ILE H H 175.616 2.765 4.529 1.00 . A A . 152 ILE H 1 1
9 26872 1 1 152 ILE HA H 175.771 5.589 4.796 1.00 . A A . 152 ILE HA 1 1
9 26873 1 1 152 ILE HB H 173.847 3.689 3.514 1.00 . A A . 152 ILE HB 1 1
9 26874 1 1 152 ILE HD11 H 173.818 5.814 0.918 1.00 . A A . 152 ILE HD11 1 1
9 26875 1 1 152 ILE HD12 H 173.626 4.084 1.197 1.00 . A A . 152 ILE HD12 1 1
9 26876 1 1 152 ILE HD13 H 175.022 4.685 0.299 1.00 . A A . 152 ILE HD13 1 1
9 26877 1 1 152 ILE HG12 H 175.504 6.021 2.514 1.00 . A A . 152 ILE HG12 1 1
9 26878 1 1 152 ILE HG13 H 175.954 4.320 2.403 1.00 . A A . 152 ILE HG13 1 1
9 26879 1 1 152 ILE HG21 H 172.553 5.686 2.665 1.00 . A A . 152 ILE HG21 1 1
9 26880 1 1 152 ILE HG22 H 173.368 6.653 3.894 1.00 . A A . 152 ILE HG22 1 1
9 26881 1 1 152 ILE HG23 H 172.306 5.327 4.371 1.00 . A A . 152 ILE HG23 1 1
9 26882 1 1 152 ILE N N 175.740 3.515 5.150 1.00 . A A . 152 ILE N 1 1
9 26883 1 1 152 ILE O O 174.025 6.273 6.500 1.00 . A A . 152 ILE O 1 1
9 26884 1 1 153 PHE C C 173.462 4.901 9.014 1.00 . A A . 153 PHE C 1 1
9 26885 1 1 153 PHE CA C 172.609 4.470 7.835 1.00 . A A . 153 PHE CA 1 1
9 26886 1 1 153 PHE CB C 171.734 3.260 8.217 1.00 . A A . 153 PHE CB 1 1
9 26887 1 1 153 PHE CD1 C 169.616 4.578 8.125 1.00 . A A . 153 PHE CD1 1 1
9 26888 1 1 153 PHE CD2 C 169.844 2.659 6.661 1.00 . A A . 153 PHE CD2 1 1
9 26889 1 1 153 PHE CE1 C 168.353 4.841 7.585 1.00 . A A . 153 PHE CE1 1 1
9 26890 1 1 153 PHE CE2 C 168.576 2.916 6.128 1.00 . A A . 153 PHE CE2 1 1
9 26891 1 1 153 PHE CG C 170.356 3.490 7.660 1.00 . A A . 153 PHE CG 1 1
9 26892 1 1 153 PHE CZ C 167.835 4.010 6.589 1.00 . A A . 153 PHE CZ 1 1
9 26893 1 1 153 PHE H H 173.576 3.238 6.352 1.00 . A A . 153 PHE H 1 1
9 26894 1 1 153 PHE HA H 171.976 5.300 7.560 1.00 . A A . 153 PHE HA 1 1
9 26895 1 1 153 PHE HB2 H 172.152 2.358 7.803 1.00 . A A . 153 PHE HB2 1 1
9 26896 1 1 153 PHE HB3 H 171.673 3.172 9.293 1.00 . A A . 153 PHE HB3 1 1
9 26897 1 1 153 PHE HD1 H 170.026 5.212 8.907 1.00 . A A . 153 PHE HD1 1 1
9 26898 1 1 153 PHE HD2 H 170.419 1.816 6.310 1.00 . A A . 153 PHE HD2 1 1
9 26899 1 1 153 PHE HE1 H 167.776 5.682 7.934 1.00 . A A . 153 PHE HE1 1 1
9 26900 1 1 153 PHE HE2 H 168.172 2.275 5.358 1.00 . A A . 153 PHE HE2 1 1
9 26901 1 1 153 PHE HZ H 166.866 4.219 6.173 1.00 . A A . 153 PHE HZ 1 1
9 26902 1 1 153 PHE N N 173.487 4.157 6.676 1.00 . A A . 153 PHE N 1 1
9 26903 1 1 153 PHE O O 173.112 5.812 9.737 1.00 . A A . 153 PHE O 1 1
9 26904 1 1 154 ALA C C 175.648 6.212 10.202 1.00 . A A . 154 ALA C 1 1
9 26905 1 1 154 ALA CA C 175.417 4.712 10.357 1.00 . A A . 154 ALA CA 1 1
9 26906 1 1 154 ALA CB C 176.756 3.973 10.335 1.00 . A A . 154 ALA CB 1 1
9 26907 1 1 154 ALA H H 174.871 3.549 8.635 1.00 . A A . 154 ALA H 1 1
9 26908 1 1 154 ALA HA H 174.891 4.512 11.276 1.00 . A A . 154 ALA HA 1 1
9 26909 1 1 154 ALA HB1 H 176.581 2.909 10.394 1.00 . A A . 154 ALA HB1 1 1
9 26910 1 1 154 ALA HB2 H 177.355 4.287 11.176 1.00 . A A . 154 ALA HB2 1 1
9 26911 1 1 154 ALA HB3 H 177.276 4.202 9.416 1.00 . A A . 154 ALA HB3 1 1
9 26912 1 1 154 ALA N N 174.582 4.279 9.221 1.00 . A A . 154 ALA N 1 1
9 26913 1 1 154 ALA O O 175.641 6.961 11.159 1.00 . A A . 154 ALA O 1 1
9 26914 1 1 155 MET C C 174.720 8.853 9.054 1.00 . A A . 155 MET C 1 1
9 26915 1 1 155 MET CA C 176.022 8.107 8.730 1.00 . A A . 155 MET CA 1 1
9 26916 1 1 155 MET CB C 176.380 8.311 7.256 1.00 . A A . 155 MET CB 1 1
9 26917 1 1 155 MET CE C 175.179 9.534 4.693 1.00 . A A . 155 MET CE 1 1
9 26918 1 1 155 MET CG C 176.619 9.796 6.974 1.00 . A A . 155 MET CG 1 1
9 26919 1 1 155 MET H H 175.802 6.026 8.233 1.00 . A A . 155 MET H 1 1
9 26920 1 1 155 MET HA H 176.820 8.480 9.354 1.00 . A A . 155 MET HA 1 1
9 26921 1 1 155 MET HB2 H 177.277 7.753 7.025 1.00 . A A . 155 MET HB2 1 1
9 26922 1 1 155 MET HB3 H 175.570 7.956 6.639 1.00 . A A . 155 MET HB3 1 1
9 26923 1 1 155 MET HE1 H 174.491 9.709 5.509 1.00 . A A . 155 MET HE1 1 1
9 26924 1 1 155 MET HE2 H 175.178 8.485 4.445 1.00 . A A . 155 MET HE2 1 1
9 26925 1 1 155 MET HE3 H 174.875 10.108 3.828 1.00 . A A . 155 MET HE3 1 1
9 26926 1 1 155 MET HG2 H 175.769 10.370 7.311 1.00 . A A . 155 MET HG2 1 1
9 26927 1 1 155 MET HG3 H 177.506 10.123 7.494 1.00 . A A . 155 MET HG3 1 1
9 26928 1 1 155 MET N N 175.824 6.654 8.986 1.00 . A A . 155 MET N 1 1
9 26929 1 1 155 MET O O 174.730 9.984 9.494 1.00 . A A . 155 MET O 1 1
9 26930 1 1 155 MET SD S 176.843 10.036 5.194 1.00 . A A . 155 MET SD 1 1
9 26931 1 1 156 MET C C 171.924 8.690 10.592 1.00 . A A . 156 MET C 1 1
9 26932 1 1 156 MET CA C 172.288 8.880 9.116 1.00 . A A . 156 MET CA 1 1
9 26933 1 1 156 MET CB C 171.192 8.241 8.252 1.00 . A A . 156 MET CB 1 1
9 26934 1 1 156 MET CE C 168.858 8.835 6.224 1.00 . A A . 156 MET CE 1 1
9 26935 1 1 156 MET CG C 171.504 8.460 6.772 1.00 . A A . 156 MET CG 1 1
9 26936 1 1 156 MET H H 173.617 7.312 8.467 1.00 . A A . 156 MET H 1 1
9 26937 1 1 156 MET HA H 172.354 9.934 8.892 1.00 . A A . 156 MET HA 1 1
9 26938 1 1 156 MET HB2 H 171.137 7.183 8.458 1.00 . A A . 156 MET HB2 1 1
9 26939 1 1 156 MET HB3 H 170.242 8.697 8.486 1.00 . A A . 156 MET HB3 1 1
9 26940 1 1 156 MET HE1 H 169.252 9.835 6.342 1.00 . A A . 156 MET HE1 1 1
9 26941 1 1 156 MET HE2 H 168.417 8.511 7.153 1.00 . A A . 156 MET HE2 1 1
9 26942 1 1 156 MET HE3 H 168.104 8.827 5.451 1.00 . A A . 156 MET HE3 1 1
9 26943 1 1 156 MET HG2 H 171.555 9.519 6.566 1.00 . A A . 156 MET HG2 1 1
9 26944 1 1 156 MET HG3 H 172.452 8.001 6.533 1.00 . A A . 156 MET HG3 1 1
9 26945 1 1 156 MET N N 173.598 8.222 8.829 1.00 . A A . 156 MET N 1 1
9 26946 1 1 156 MET O O 171.124 9.418 11.143 1.00 . A A . 156 MET O 1 1
9 26947 1 1 156 MET SD S 170.199 7.710 5.763 1.00 . A A . 156 MET SD 1 1
9 26948 1 1 157 ASP C C 173.138 8.075 13.604 1.00 . A A . 157 ASP C 1 1
9 26949 1 1 157 ASP CA C 172.134 7.417 12.647 1.00 . A A . 157 ASP CA 1 1
9 26950 1 1 157 ASP CB C 172.121 5.906 12.875 1.00 . A A . 157 ASP CB 1 1
9 26951 1 1 157 ASP CG C 171.593 5.608 14.280 1.00 . A A . 157 ASP CG 1 1
9 26952 1 1 157 ASP H H 173.097 7.097 10.748 1.00 . A A . 157 ASP H 1 1
9 26953 1 1 157 ASP HA H 171.150 7.809 12.851 1.00 . A A . 157 ASP HA 1 1
9 26954 1 1 157 ASP HB2 H 171.480 5.437 12.137 1.00 . A A . 157 ASP HB2 1 1
9 26955 1 1 157 ASP HB3 H 173.124 5.519 12.779 1.00 . A A . 157 ASP HB3 1 1
9 26956 1 1 157 ASP N N 172.476 7.689 11.222 1.00 . A A . 157 ASP N 1 1
9 26957 1 1 157 ASP O O 173.198 7.739 14.770 1.00 . A A . 157 ASP O 1 1
9 26958 1 1 157 ASP OD1 O 170.385 5.568 14.441 1.00 . A A . 157 ASP OD1 1 1
9 26959 1 1 157 ASP OD2 O 172.407 5.426 15.171 1.00 . A A . 157 ASP OD2 1 1
9 26960 1 1 158 LYS C C 174.194 10.131 15.319 1.00 . A A . 158 LYS C 1 1
9 26961 1 1 158 LYS CA C 174.904 9.669 14.050 1.00 . A A . 158 LYS CA 1 1
9 26962 1 1 158 LYS CB C 175.514 10.884 13.359 1.00 . A A . 158 LYS CB 1 1
9 26963 1 1 158 LYS CD C 177.112 11.638 11.598 1.00 . A A . 158 LYS CD 1 1
9 26964 1 1 158 LYS CE C 177.929 11.194 10.385 1.00 . A A . 158 LYS CE 1 1
9 26965 1 1 158 LYS CG C 176.417 10.423 12.218 1.00 . A A . 158 LYS CG 1 1
9 26966 1 1 158 LYS H H 173.864 9.276 12.197 1.00 . A A . 158 LYS H 1 1
9 26967 1 1 158 LYS HA H 175.680 8.971 14.308 1.00 . A A . 158 LYS HA 1 1
9 26968 1 1 158 LYS HB2 H 174.720 11.503 12.966 1.00 . A A . 158 LYS HB2 1 1
9 26969 1 1 158 LYS HB3 H 176.094 11.450 14.071 1.00 . A A . 158 LYS HB3 1 1
9 26970 1 1 158 LYS HD2 H 176.368 12.358 11.289 1.00 . A A . 158 LYS HD2 1 1
9 26971 1 1 158 LYS HD3 H 177.769 12.087 12.327 1.00 . A A . 158 LYS HD3 1 1
9 26972 1 1 158 LYS HE2 H 178.710 10.521 10.703 1.00 . A A . 158 LYS HE2 1 1
9 26973 1 1 158 LYS HE3 H 177.283 10.690 9.683 1.00 . A A . 158 LYS HE3 1 1
9 26974 1 1 158 LYS HG2 H 177.160 9.739 12.603 1.00 . A A . 158 LYS HG2 1 1
9 26975 1 1 158 LYS HG3 H 175.824 9.925 11.469 1.00 . A A . 158 LYS HG3 1 1
9 26976 1 1 158 LYS HZ1 H 177.844 13.162 9.708 1.00 . A A . 158 LYS HZ1 1 1
9 26977 1 1 158 LYS HZ2 H 178.819 12.144 8.759 1.00 . A A . 158 LYS HZ2 1 1
9 26978 1 1 158 LYS HZ3 H 179.374 12.690 10.269 1.00 . A A . 158 LYS HZ3 1 1
9 26979 1 1 158 LYS N N 173.921 9.008 13.138 1.00 . A A . 158 LYS N 1 1
9 26980 1 1 158 LYS NZ N 178.537 12.388 9.731 1.00 . A A . 158 LYS NZ 1 1
9 26981 1 1 158 LYS O O 174.797 10.276 16.364 1.00 . A A . 158 LYS O 1 1
9 26982 1 1 159 ASN C C 172.621 10.060 17.658 1.00 . A A . 159 ASN C 1 1
9 26983 1 1 159 ASN CA C 172.154 10.831 16.421 1.00 . A A . 159 ASN CA 1 1
9 26984 1 1 159 ASN CB C 170.662 10.575 16.196 1.00 . A A . 159 ASN CB 1 1
9 26985 1 1 159 ASN CG C 170.202 11.299 14.930 1.00 . A A . 159 ASN CG 1 1
9 26986 1 1 159 ASN H H 172.471 10.249 14.368 1.00 . A A . 159 ASN H 1 1
9 26987 1 1 159 ASN HA H 172.320 11.888 16.570 1.00 . A A . 159 ASN HA 1 1
9 26988 1 1 159 ASN HB2 H 170.493 9.513 16.087 1.00 . A A . 159 ASN HB2 1 1
9 26989 1 1 159 ASN HB3 H 170.102 10.943 17.043 1.00 . A A . 159 ASN HB3 1 1
9 26990 1 1 159 ASN HD21 H 171.198 12.965 15.350 1.00 . A A . 159 ASN HD21 1 1
9 26991 1 1 159 ASN HD22 H 170.316 12.992 13.899 1.00 . A A . 159 ASN HD22 1 1
9 26992 1 1 159 ASN N N 172.922 10.369 15.228 1.00 . A A . 159 ASN N 1 1
9 26993 1 1 159 ASN ND2 N 170.605 12.520 14.708 1.00 . A A . 159 ASN ND2 1 1
9 26994 1 1 159 ASN O O 172.553 10.552 18.766 1.00 . A A . 159 ASN O 1 1
9 26995 1 1 159 ASN OD1 O 169.469 10.747 14.134 1.00 . A A . 159 ASN OD1 1 1
9 26996 1 1 160 ALA C C 172.388 7.362 19.310 1.00 . A A . 160 ALA C 1 1
9 26997 1 1 160 ALA CA C 173.575 8.042 18.627 1.00 . A A . 160 ALA CA 1 1
9 26998 1 1 160 ALA CB C 174.306 8.942 19.631 1.00 . A A . 160 ALA CB 1 1
9 26999 1 1 160 ALA H H 173.139 8.486 16.566 1.00 . A A . 160 ALA H 1 1
9 27000 1 1 160 ALA HA H 174.257 7.285 18.268 1.00 . A A . 160 ALA HA 1 1
9 27001 1 1 160 ALA HB1 H 174.742 9.781 19.110 1.00 . A A . 160 ALA HB1 1 1
9 27002 1 1 160 ALA HB2 H 175.086 8.376 20.118 1.00 . A A . 160 ALA HB2 1 1
9 27003 1 1 160 ALA HB3 H 173.607 9.302 20.372 1.00 . A A . 160 ALA HB3 1 1
9 27004 1 1 160 ALA N N 173.095 8.856 17.472 1.00 . A A . 160 ALA N 1 1
9 27005 1 1 160 ALA O O 172.550 6.597 20.240 1.00 . A A . 160 ALA O 1 1
9 27006 1 1 161 ASP C C 170.109 5.464 19.318 1.00 . A A . 161 ASP C 1 1
9 27007 1 1 161 ASP CA C 170.006 6.984 19.476 1.00 . A A . 161 ASP CA 1 1
9 27008 1 1 161 ASP CB C 168.727 7.502 18.807 1.00 . A A . 161 ASP CB 1 1
9 27009 1 1 161 ASP CG C 168.748 7.192 17.307 1.00 . A A . 161 ASP CG 1 1
9 27010 1 1 161 ASP H H 171.084 8.241 18.098 1.00 . A A . 161 ASP H 1 1
9 27011 1 1 161 ASP HA H 169.983 7.229 20.528 1.00 . A A . 161 ASP HA 1 1
9 27012 1 1 161 ASP HB2 H 167.870 7.024 19.259 1.00 . A A . 161 ASP HB2 1 1
9 27013 1 1 161 ASP HB3 H 168.657 8.570 18.950 1.00 . A A . 161 ASP HB3 1 1
9 27014 1 1 161 ASP N N 171.196 7.626 18.853 1.00 . A A . 161 ASP N 1 1
9 27015 1 1 161 ASP O O 169.640 4.711 20.149 1.00 . A A . 161 ASP O 1 1
9 27016 1 1 161 ASP OD1 O 169.677 6.539 16.866 1.00 . A A . 161 ASP OD1 1 1
9 27017 1 1 161 ASP OD2 O 167.830 7.616 16.624 1.00 . A A . 161 ASP OD2 1 1
9 27018 1 1 162 GLY C C 169.751 3.055 17.112 1.00 . A A . 162 GLY C 1 1
9 27019 1 1 162 GLY CA C 170.860 3.540 18.046 1.00 . A A . 162 GLY CA 1 1
9 27020 1 1 162 GLY H H 171.093 5.634 17.604 1.00 . A A . 162 GLY H 1 1
9 27021 1 1 162 GLY HA2 H 171.823 3.331 17.603 1.00 . A A . 162 GLY HA2 1 1
9 27022 1 1 162 GLY HA3 H 170.778 3.028 18.992 1.00 . A A . 162 GLY HA3 1 1
9 27023 1 1 162 GLY N N 170.721 5.008 18.260 1.00 . A A . 162 GLY N 1 1
9 27024 1 1 162 GLY O O 169.852 2.007 16.506 1.00 . A A . 162 GLY O 1 1
9 27025 1 1 163 LYS C C 167.358 4.460 15.016 1.00 . A A . 163 LYS C 1 1
9 27026 1 1 163 LYS CA C 167.568 3.404 16.097 1.00 . A A . 163 LYS CA 1 1
9 27027 1 1 163 LYS CB C 166.270 3.282 16.892 1.00 . A A . 163 LYS CB 1 1
9 27028 1 1 163 LYS CD C 167.128 2.974 19.231 1.00 . A A . 163 LYS CD 1 1
9 27029 1 1 163 LYS CE C 166.729 2.271 20.528 1.00 . A A . 163 LYS CE 1 1
9 27030 1 1 163 LYS CG C 166.441 2.289 18.047 1.00 . A A . 163 LYS CG 1 1
9 27031 1 1 163 LYS H H 168.635 4.654 17.491 1.00 . A A . 163 LYS H 1 1
9 27032 1 1 163 LYS HA H 167.795 2.455 15.633 1.00 . A A . 163 LYS HA 1 1
9 27033 1 1 163 LYS HB2 H 165.999 4.251 17.277 1.00 . A A . 163 LYS HB2 1 1
9 27034 1 1 163 LYS HB3 H 165.489 2.929 16.237 1.00 . A A . 163 LYS HB3 1 1
9 27035 1 1 163 LYS HD2 H 168.197 2.912 19.103 1.00 . A A . 163 LYS HD2 1 1
9 27036 1 1 163 LYS HD3 H 166.829 4.011 19.281 1.00 . A A . 163 LYS HD3 1 1
9 27037 1 1 163 LYS HE2 H 165.783 2.664 20.872 1.00 . A A . 163 LYS HE2 1 1
9 27038 1 1 163 LYS HE3 H 166.634 1.211 20.348 1.00 . A A . 163 LYS HE3 1 1
9 27039 1 1 163 LYS HG2 H 165.470 1.928 18.353 1.00 . A A . 163 LYS HG2 1 1
9 27040 1 1 163 LYS HG3 H 167.045 1.457 17.717 1.00 . A A . 163 LYS HG3 1 1
9 27041 1 1 163 LYS HZ1 H 167.391 3.131 22.305 1.00 . A A . 163 LYS HZ1 1 1
9 27042 1 1 163 LYS HZ2 H 168.601 2.960 21.125 1.00 . A A . 163 LYS HZ2 1 1
9 27043 1 1 163 LYS HZ3 H 168.054 1.603 21.989 1.00 . A A . 163 LYS HZ3 1 1
9 27044 1 1 163 LYS N N 168.691 3.813 16.992 1.00 . A A . 163 LYS N 1 1
9 27045 1 1 163 LYS NZ N 167.772 2.509 21.565 1.00 . A A . 163 LYS NZ 1 1
9 27046 1 1 163 LYS O O 168.066 5.444 14.933 1.00 . A A . 163 LYS O 1 1
9 27047 1 1 164 LEU C C 164.616 5.685 13.276 1.00 . A A . 164 LEU C 1 1
9 27048 1 1 164 LEU CA C 166.067 5.216 13.105 1.00 . A A . 164 LEU CA 1 1
9 27049 1 1 164 LEU CB C 166.238 4.494 11.766 1.00 . A A . 164 LEU CB 1 1
9 27050 1 1 164 LEU CD1 C 165.401 6.515 10.555 1.00 . A A . 164 LEU CD1 1 1
9 27051 1 1 164 LEU CD2 C 167.872 6.193 10.906 1.00 . A A . 164 LEU CD2 1 1
9 27052 1 1 164 LEU CG C 166.531 5.488 10.641 1.00 . A A . 164 LEU CG 1 1
9 27053 1 1 164 LEU H H 165.820 3.450 14.295 1.00 . A A . 164 LEU H 1 1
9 27054 1 1 164 LEU HA H 166.735 6.061 13.161 1.00 . A A . 164 LEU HA 1 1
9 27055 1 1 164 LEU HB2 H 167.055 3.792 11.843 1.00 . A A . 164 LEU HB2 1 1
9 27056 1 1 164 LEU HB3 H 165.334 3.960 11.538 1.00 . A A . 164 LEU HB3 1 1
9 27057 1 1 164 LEU HD11 H 165.572 7.302 11.273 1.00 . A A . 164 LEU HD11 1 1
9 27058 1 1 164 LEU HD12 H 164.459 6.028 10.766 1.00 . A A . 164 LEU HD12 1 1
9 27059 1 1 164 LEU HD13 H 165.371 6.934 9.560 1.00 . A A . 164 LEU HD13 1 1
9 27060 1 1 164 LEU HD21 H 168.368 6.390 9.970 1.00 . A A . 164 LEU HD21 1 1
9 27061 1 1 164 LEU HD22 H 168.501 5.561 11.515 1.00 . A A . 164 LEU HD22 1 1
9 27062 1 1 164 LEU HD23 H 167.697 7.125 11.418 1.00 . A A . 164 LEU HD23 1 1
9 27063 1 1 164 LEU HG H 166.588 4.951 9.707 1.00 . A A . 164 LEU HG 1 1
9 27064 1 1 164 LEU N N 166.373 4.252 14.192 1.00 . A A . 164 LEU N 1 1
9 27065 1 1 164 LEU O O 163.718 4.881 13.438 1.00 . A A . 164 LEU O 1 1
9 27066 1 1 165 THR C C 162.540 8.262 12.195 1.00 . A A . 165 THR C 1 1
9 27067 1 1 165 THR CA C 162.982 7.484 13.440 1.00 . A A . 165 THR CA 1 1
9 27068 1 1 165 THR CB C 162.936 8.402 14.664 1.00 . A A . 165 THR CB 1 1
9 27069 1 1 165 THR CG2 C 163.624 7.714 15.847 1.00 . A A . 165 THR CG2 1 1
9 27070 1 1 165 THR H H 165.118 7.605 13.140 1.00 . A A . 165 THR H 1 1
9 27071 1 1 165 THR HA H 162.308 6.653 13.595 1.00 . A A . 165 THR HA 1 1
9 27072 1 1 165 THR HB H 161.908 8.607 14.922 1.00 . A A . 165 THR HB 1 1
9 27073 1 1 165 THR HG1 H 163.140 10.041 13.637 1.00 . A A . 165 THR HG1 1 1
9 27074 1 1 165 THR HG21 H 164.683 7.636 15.652 1.00 . A A . 165 THR HG21 1 1
9 27075 1 1 165 THR HG22 H 163.209 6.725 15.980 1.00 . A A . 165 THR HG22 1 1
9 27076 1 1 165 THR HG23 H 163.465 8.294 16.744 1.00 . A A . 165 THR HG23 1 1
9 27077 1 1 165 THR N N 164.378 6.973 13.260 1.00 . A A . 165 THR N 1 1
9 27078 1 1 165 THR O O 163.348 8.675 11.387 1.00 . A A . 165 THR O 1 1
9 27079 1 1 165 THR OG1 O 163.602 9.621 14.366 1.00 . A A . 165 THR OG1 1 1
9 27080 1 1 166 LEU C C 161.366 10.562 10.724 1.00 . A A . 166 LEU C 1 1
9 27081 1 1 166 LEU CA C 160.745 9.170 10.828 1.00 . A A . 166 LEU CA 1 1
9 27082 1 1 166 LEU CB C 159.218 9.305 10.876 1.00 . A A . 166 LEU CB 1 1
9 27083 1 1 166 LEU CD1 C 157.299 10.355 12.074 1.00 . A A . 166 LEU CD1 1 1
9 27084 1 1 166 LEU CD2 C 158.940 8.964 13.363 1.00 . A A . 166 LEU CD2 1 1
9 27085 1 1 166 LEU CG C 158.771 9.952 12.194 1.00 . A A . 166 LEU CG 1 1
9 27086 1 1 166 LEU H H 160.629 8.082 12.682 1.00 . A A . 166 LEU H 1 1
9 27087 1 1 166 LEU HA H 161.008 8.610 9.953 1.00 . A A . 166 LEU HA 1 1
9 27088 1 1 166 LEU HB2 H 158.896 9.926 10.047 1.00 . A A . 166 LEU HB2 1 1
9 27089 1 1 166 LEU HB3 H 158.768 8.328 10.781 1.00 . A A . 166 LEU HB3 1 1
9 27090 1 1 166 LEU HD11 H 156.701 9.478 11.878 1.00 . A A . 166 LEU HD11 1 1
9 27091 1 1 166 LEU HD12 H 157.184 11.057 11.261 1.00 . A A . 166 LEU HD12 1 1
9 27092 1 1 166 LEU HD13 H 156.975 10.814 12.996 1.00 . A A . 166 LEU HD13 1 1
9 27093 1 1 166 LEU HD21 H 158.145 9.112 14.080 1.00 . A A . 166 LEU HD21 1 1
9 27094 1 1 166 LEU HD22 H 159.889 9.140 13.847 1.00 . A A . 166 LEU HD22 1 1
9 27095 1 1 166 LEU HD23 H 158.904 7.948 12.994 1.00 . A A . 166 LEU HD23 1 1
9 27096 1 1 166 LEU HG H 159.365 10.835 12.376 1.00 . A A . 166 LEU HG 1 1
9 27097 1 1 166 LEU N N 161.255 8.443 12.028 1.00 . A A . 166 LEU N 1 1
9 27098 1 1 166 LEU O O 161.631 11.039 9.642 1.00 . A A . 166 LEU O 1 1
9 27099 1 1 167 GLN C C 163.310 12.597 10.716 1.00 . A A . 167 GLN C 1 1
9 27100 1 1 167 GLN CA C 162.183 12.594 11.749 1.00 . A A . 167 GLN CA 1 1
9 27101 1 1 167 GLN CB C 162.744 12.985 13.118 1.00 . A A . 167 GLN CB 1 1
9 27102 1 1 167 GLN CD C 163.892 14.794 14.403 1.00 . A A . 167 GLN CD 1 1
9 27103 1 1 167 GLN CG C 163.198 14.445 13.085 1.00 . A A . 167 GLN CG 1 1
9 27104 1 1 167 GLN H H 161.368 10.833 12.694 1.00 . A A . 167 GLN H 1 1
9 27105 1 1 167 GLN HA H 161.422 13.299 11.455 1.00 . A A . 167 GLN HA 1 1
9 27106 1 1 167 GLN HB2 H 161.977 12.862 13.869 1.00 . A A . 167 GLN HB2 1 1
9 27107 1 1 167 GLN HB3 H 163.586 12.353 13.356 1.00 . A A . 167 GLN HB3 1 1
9 27108 1 1 167 GLN HE21 H 162.720 16.354 14.770 1.00 . A A . 167 GLN HE21 1 1
9 27109 1 1 167 GLN HE22 H 163.911 16.049 15.941 1.00 . A A . 167 GLN HE22 1 1
9 27110 1 1 167 GLN HG2 H 163.886 14.590 12.265 1.00 . A A . 167 GLN HG2 1 1
9 27111 1 1 167 GLN HG3 H 162.340 15.086 12.952 1.00 . A A . 167 GLN HG3 1 1
9 27112 1 1 167 GLN N N 161.593 11.226 11.825 1.00 . A A . 167 GLN N 1 1
9 27113 1 1 167 GLN NE2 N 163.473 15.817 15.096 1.00 . A A . 167 GLN NE2 1 1
9 27114 1 1 167 GLN O O 163.466 13.527 9.947 1.00 . A A . 167 GLN O 1 1
9 27115 1 1 167 GLN OE1 O 164.825 14.128 14.806 1.00 . A A . 167 GLN OE1 1 1
9 27116 1 1 168 GLU C C 164.641 11.209 8.302 1.00 . A A . 168 GLU C 1 1
9 27117 1 1 168 GLU CA C 165.201 11.482 9.705 1.00 . A A . 168 GLU CA 1 1
9 27118 1 1 168 GLU CB C 166.154 10.365 10.130 1.00 . A A . 168 GLU CB 1 1
9 27119 1 1 168 GLU CD C 167.601 9.582 12.019 1.00 . A A . 168 GLU CD 1 1
9 27120 1 1 168 GLU CG C 166.808 10.761 11.457 1.00 . A A . 168 GLU CG 1 1
9 27121 1 1 168 GLU H H 163.939 10.817 11.313 1.00 . A A . 168 GLU H 1 1
9 27122 1 1 168 GLU HA H 165.734 12.422 9.698 1.00 . A A . 168 GLU HA 1 1
9 27123 1 1 168 GLU HB2 H 165.601 9.445 10.255 1.00 . A A . 168 GLU HB2 1 1
9 27124 1 1 168 GLU HB3 H 166.917 10.233 9.378 1.00 . A A . 168 GLU HB3 1 1
9 27125 1 1 168 GLU HG2 H 167.474 11.596 11.293 1.00 . A A . 168 GLU HG2 1 1
9 27126 1 1 168 GLU HG3 H 166.043 11.045 12.163 1.00 . A A . 168 GLU HG3 1 1
9 27127 1 1 168 GLU N N 164.089 11.557 10.688 1.00 . A A . 168 GLU N 1 1
9 27128 1 1 168 GLU O O 165.135 11.727 7.320 1.00 . A A . 168 GLU O 1 1
9 27129 1 1 168 GLU OE1 O 168.768 9.461 11.685 1.00 . A A . 168 GLU OE1 1 1
9 27130 1 1 168 GLU OE2 O 167.027 8.823 12.783 1.00 . A A . 168 GLU OE2 1 1
9 27131 1 1 169 PHE C C 162.284 11.336 6.311 1.00 . A A . 169 PHE C 1 1
9 27132 1 1 169 PHE CA C 163.036 10.115 6.842 1.00 . A A . 169 PHE CA 1 1
9 27133 1 1 169 PHE CB C 162.062 8.938 6.912 1.00 . A A . 169 PHE CB 1 1
9 27134 1 1 169 PHE CD1 C 163.509 7.219 5.776 1.00 . A A . 169 PHE CD1 1 1
9 27135 1 1 169 PHE CD2 C 162.826 6.832 8.068 1.00 . A A . 169 PHE CD2 1 1
9 27136 1 1 169 PHE CE1 C 164.201 6.004 5.779 1.00 . A A . 169 PHE CE1 1 1
9 27137 1 1 169 PHE CE2 C 163.512 5.619 8.072 1.00 . A A . 169 PHE CE2 1 1
9 27138 1 1 169 PHE CG C 162.821 7.634 6.922 1.00 . A A . 169 PHE CG 1 1
9 27139 1 1 169 PHE CZ C 164.202 5.202 6.928 1.00 . A A . 169 PHE CZ 1 1
9 27140 1 1 169 PHE H H 163.221 9.993 8.992 1.00 . A A . 169 PHE H 1 1
9 27141 1 1 169 PHE HA H 163.838 9.871 6.161 1.00 . A A . 169 PHE HA 1 1
9 27142 1 1 169 PHE HB2 H 161.472 9.017 7.808 1.00 . A A . 169 PHE HB2 1 1
9 27143 1 1 169 PHE HB3 H 161.410 8.963 6.052 1.00 . A A . 169 PHE HB3 1 1
9 27144 1 1 169 PHE HD1 H 163.507 7.838 4.891 1.00 . A A . 169 PHE HD1 1 1
9 27145 1 1 169 PHE HD2 H 162.300 7.148 8.948 1.00 . A A . 169 PHE HD2 1 1
9 27146 1 1 169 PHE HE1 H 164.733 5.685 4.894 1.00 . A A . 169 PHE HE1 1 1
9 27147 1 1 169 PHE HE2 H 163.509 5.005 8.961 1.00 . A A . 169 PHE HE2 1 1
9 27148 1 1 169 PHE HZ H 164.731 4.263 6.931 1.00 . A A . 169 PHE HZ 1 1
9 27149 1 1 169 PHE N N 163.612 10.403 8.193 1.00 . A A . 169 PHE N 1 1
9 27150 1 1 169 PHE O O 162.405 11.687 5.157 1.00 . A A . 169 PHE O 1 1
9 27151 1 1 170 GLN C C 161.720 14.277 6.259 1.00 . A A . 170 GLN C 1 1
9 27152 1 1 170 GLN CA C 160.737 13.157 6.615 1.00 . A A . 170 GLN CA 1 1
9 27153 1 1 170 GLN CB C 159.738 13.661 7.668 1.00 . A A . 170 GLN CB 1 1
9 27154 1 1 170 GLN CD C 159.845 14.631 9.978 1.00 . A A . 170 GLN CD 1 1
9 27155 1 1 170 GLN CG C 160.307 13.478 9.080 1.00 . A A . 170 GLN CG 1 1
9 27156 1 1 170 GLN H H 161.381 11.684 8.051 1.00 . A A . 170 GLN H 1 1
9 27157 1 1 170 GLN HA H 160.194 12.862 5.730 1.00 . A A . 170 GLN HA 1 1
9 27158 1 1 170 GLN HB2 H 159.535 14.707 7.491 1.00 . A A . 170 GLN HB2 1 1
9 27159 1 1 170 GLN HB3 H 158.818 13.101 7.581 1.00 . A A . 170 GLN HB3 1 1
9 27160 1 1 170 GLN HE21 H 160.663 16.035 8.837 1.00 . A A . 170 GLN HE21 1 1
9 27161 1 1 170 GLN HE22 H 159.854 16.602 10.217 1.00 . A A . 170 GLN HE22 1 1
9 27162 1 1 170 GLN HG2 H 159.949 12.545 9.489 1.00 . A A . 170 GLN HG2 1 1
9 27163 1 1 170 GLN HG3 H 161.383 13.464 9.040 1.00 . A A . 170 GLN HG3 1 1
9 27164 1 1 170 GLN N N 161.489 11.979 7.125 1.00 . A A . 170 GLN N 1 1
9 27165 1 1 170 GLN NE2 N 160.146 15.858 9.650 1.00 . A A . 170 GLN NE2 1 1
9 27166 1 1 170 GLN O O 161.685 14.823 5.172 1.00 . A A . 170 GLN O 1 1
9 27167 1 1 170 GLN OE1 O 159.205 14.411 10.987 1.00 . A A . 170 GLN OE1 1 1
9 27168 1 1 171 GLU C C 164.568 15.243 5.792 1.00 . A A . 171 GLU C 1 1
9 27169 1 1 171 GLU CA C 163.579 15.710 6.864 1.00 . A A . 171 GLU CA 1 1
9 27170 1 1 171 GLU CB C 164.344 16.068 8.141 1.00 . A A . 171 GLU CB 1 1
9 27171 1 1 171 GLU CD C 164.151 17.072 10.421 1.00 . A A . 171 GLU CD 1 1
9 27172 1 1 171 GLU CG C 163.376 16.656 9.169 1.00 . A A . 171 GLU CG 1 1
9 27173 1 1 171 GLU H H 162.619 14.172 8.033 1.00 . A A . 171 GLU H 1 1
9 27174 1 1 171 GLU HA H 163.050 16.581 6.508 1.00 . A A . 171 GLU HA 1 1
9 27175 1 1 171 GLU HB2 H 164.804 15.178 8.546 1.00 . A A . 171 GLU HB2 1 1
9 27176 1 1 171 GLU HB3 H 165.107 16.795 7.911 1.00 . A A . 171 GLU HB3 1 1
9 27177 1 1 171 GLU HG2 H 162.883 17.520 8.747 1.00 . A A . 171 GLU HG2 1 1
9 27178 1 1 171 GLU HG3 H 162.638 15.914 9.435 1.00 . A A . 171 GLU HG3 1 1
9 27179 1 1 171 GLU N N 162.601 14.624 7.162 1.00 . A A . 171 GLU N 1 1
9 27180 1 1 171 GLU O O 164.922 15.985 4.898 1.00 . A A . 171 GLU O 1 1
9 27181 1 1 171 GLU OE1 O 165.322 16.740 10.506 1.00 . A A . 171 GLU OE1 1 1
9 27182 1 1 171 GLU OE2 O 163.561 17.715 11.273 1.00 . A A . 171 GLU OE2 1 1
9 27183 1 1 172 GLY C C 165.289 13.373 3.506 1.00 . A A . 172 GLY C 1 1
9 27184 1 1 172 GLY CA C 165.988 13.514 4.859 1.00 . A A . 172 GLY CA 1 1
9 27185 1 1 172 GLY H H 164.725 13.437 6.605 1.00 . A A . 172 GLY H 1 1
9 27186 1 1 172 GLY HA2 H 166.812 14.207 4.770 1.00 . A A . 172 GLY HA2 1 1
9 27187 1 1 172 GLY HA3 H 166.361 12.550 5.168 1.00 . A A . 172 GLY HA3 1 1
9 27188 1 1 172 GLY N N 165.020 14.021 5.875 1.00 . A A . 172 GLY N 1 1
9 27189 1 1 172 GLY O O 165.812 13.762 2.480 1.00 . A A . 172 GLY O 1 1
9 27190 1 1 173 SER C C 163.145 13.988 1.557 1.00 . A A . 173 SER C 1 1
9 27191 1 1 173 SER CA C 163.376 12.631 2.222 1.00 . A A . 173 SER CA 1 1
9 27192 1 1 173 SER CB C 162.026 11.971 2.505 1.00 . A A . 173 SER CB 1 1
9 27193 1 1 173 SER H H 163.718 12.502 4.335 1.00 . A A . 173 SER H 1 1
9 27194 1 1 173 SER HA H 163.952 12.001 1.568 1.00 . A A . 173 SER HA 1 1
9 27195 1 1 173 SER HB2 H 162.183 11.012 2.969 1.00 . A A . 173 SER HB2 1 1
9 27196 1 1 173 SER HB3 H 161.451 12.601 3.172 1.00 . A A . 173 SER HB3 1 1
9 27197 1 1 173 SER HG H 160.724 11.051 1.390 1.00 . A A . 173 SER HG 1 1
9 27198 1 1 173 SER N N 164.113 12.812 3.499 1.00 . A A . 173 SER N 1 1
9 27199 1 1 173 SER O O 163.207 14.115 0.350 1.00 . A A . 173 SER O 1 1
9 27200 1 1 173 SER OG O 161.327 11.790 1.281 1.00 . A A . 173 SER OG 1 1
9 27201 1 1 174 LYS C C 163.965 17.098 1.630 1.00 . A A . 174 LYS C 1 1
9 27202 1 1 174 LYS CA C 162.639 16.345 1.734 1.00 . A A . 174 LYS CA 1 1
9 27203 1 1 174 LYS CB C 161.672 17.133 2.622 1.00 . A A . 174 LYS CB 1 1
9 27204 1 1 174 LYS CD C 159.441 16.581 1.601 1.00 . A A . 174 LYS CD 1 1
9 27205 1 1 174 LYS CE C 158.549 17.796 1.867 1.00 . A A . 174 LYS CE 1 1
9 27206 1 1 174 LYS CG C 160.368 16.347 2.802 1.00 . A A . 174 LYS CG 1 1
9 27207 1 1 174 LYS H H 162.829 14.880 3.304 1.00 . A A . 174 LYS H 1 1
9 27208 1 1 174 LYS HA H 162.216 16.230 0.748 1.00 . A A . 174 LYS HA 1 1
9 27209 1 1 174 LYS HB2 H 162.128 17.299 3.587 1.00 . A A . 174 LYS HB2 1 1
9 27210 1 1 174 LYS HB3 H 161.455 18.084 2.159 1.00 . A A . 174 LYS HB3 1 1
9 27211 1 1 174 LYS HD2 H 160.031 16.757 0.715 1.00 . A A . 174 LYS HD2 1 1
9 27212 1 1 174 LYS HD3 H 158.821 15.710 1.452 1.00 . A A . 174 LYS HD3 1 1
9 27213 1 1 174 LYS HE2 H 157.700 17.496 2.464 1.00 . A A . 174 LYS HE2 1 1
9 27214 1 1 174 LYS HE3 H 159.115 18.548 2.398 1.00 . A A . 174 LYS HE3 1 1
9 27215 1 1 174 LYS HG2 H 160.595 15.293 2.879 1.00 . A A . 174 LYS HG2 1 1
9 27216 1 1 174 LYS HG3 H 159.875 16.673 3.706 1.00 . A A . 174 LYS HG3 1 1
9 27217 1 1 174 LYS HZ1 H 157.037 18.297 0.526 1.00 . A A . 174 LYS HZ1 1 1
9 27218 1 1 174 LYS HZ2 H 158.486 17.809 -0.214 1.00 . A A . 174 LYS HZ2 1 1
9 27219 1 1 174 LYS HZ3 H 158.366 19.349 0.492 1.00 . A A . 174 LYS HZ3 1 1
9 27220 1 1 174 LYS N N 162.876 15.001 2.331 1.00 . A A . 174 LYS N 1 1
9 27221 1 1 174 LYS NZ N 158.074 18.355 0.570 1.00 . A A . 174 LYS NZ 1 1
9 27222 1 1 174 LYS O O 164.007 18.246 1.234 1.00 . A A . 174 LYS O 1 1
9 27223 1 1 175 ALA C C 167.308 16.357 0.983 1.00 . A A . 175 ALA C 1 1
9 27224 1 1 175 ALA CA C 166.379 17.135 1.920 1.00 . A A . 175 ALA CA 1 1
9 27225 1 1 175 ALA CB C 166.996 17.188 3.320 1.00 . A A . 175 ALA CB 1 1
9 27226 1 1 175 ALA H H 164.987 15.536 2.309 1.00 . A A . 175 ALA H 1 1
9 27227 1 1 175 ALA HA H 166.260 18.141 1.546 1.00 . A A . 175 ALA HA 1 1
9 27228 1 1 175 ALA HB1 H 167.942 17.705 3.277 1.00 . A A . 175 ALA HB1 1 1
9 27229 1 1 175 ALA HB2 H 167.151 16.183 3.683 1.00 . A A . 175 ALA HB2 1 1
9 27230 1 1 175 ALA HB3 H 166.328 17.713 3.987 1.00 . A A . 175 ALA HB3 1 1
9 27231 1 1 175 ALA N N 165.049 16.460 1.989 1.00 . A A . 175 ALA N 1 1
9 27232 1 1 175 ALA O O 167.461 16.695 -0.174 1.00 . A A . 175 ALA O 1 1
9 27233 1 1 176 ASP C C 168.096 13.456 -0.148 1.00 . A A . 176 ASP C 1 1
9 27234 1 1 176 ASP CA C 168.872 14.544 0.612 1.00 . A A . 176 ASP CA 1 1
9 27235 1 1 176 ASP CB C 169.939 13.884 1.489 1.00 . A A . 176 ASP CB 1 1
9 27236 1 1 176 ASP CG C 171.065 14.882 1.766 1.00 . A A . 176 ASP CG 1 1
9 27237 1 1 176 ASP H H 167.812 15.075 2.415 1.00 . A A . 176 ASP H 1 1
9 27238 1 1 176 ASP HA H 169.348 15.214 -0.083 1.00 . A A . 176 ASP HA 1 1
9 27239 1 1 176 ASP HB2 H 169.495 13.573 2.424 1.00 . A A . 176 ASP HB2 1 1
9 27240 1 1 176 ASP HB3 H 170.342 13.022 0.978 1.00 . A A . 176 ASP HB3 1 1
9 27241 1 1 176 ASP N N 167.942 15.327 1.476 1.00 . A A . 176 ASP N 1 1
9 27242 1 1 176 ASP O O 167.160 12.884 0.375 1.00 . A A . 176 ASP O 1 1
9 27243 1 1 176 ASP OD1 O 170.777 16.065 1.837 1.00 . A A . 176 ASP OD1 1 1
9 27244 1 1 176 ASP OD2 O 172.197 14.446 1.901 1.00 . A A . 176 ASP OD2 1 1
9 27245 1 1 177 PRO C C 168.253 10.694 -1.806 1.00 . A A . 177 PRO C 1 1
9 27246 1 1 177 PRO CA C 167.815 12.111 -2.198 1.00 . A A . 177 PRO CA 1 1
9 27247 1 1 177 PRO CB C 168.282 12.431 -3.616 1.00 . A A . 177 PRO CB 1 1
9 27248 1 1 177 PRO CD C 169.600 13.788 -2.109 1.00 . A A . 177 PRO CD 1 1
9 27249 1 1 177 PRO CG C 169.635 13.034 -3.440 1.00 . A A . 177 PRO CG 1 1
9 27250 1 1 177 PRO HA H 166.744 12.207 -2.138 1.00 . A A . 177 PRO HA 1 1
9 27251 1 1 177 PRO HB2 H 168.343 11.526 -4.206 1.00 . A A . 177 PRO HB2 1 1
9 27252 1 1 177 PRO HB3 H 167.618 13.143 -4.080 1.00 . A A . 177 PRO HB3 1 1
9 27253 1 1 177 PRO HD2 H 170.534 13.661 -1.577 1.00 . A A . 177 PRO HD2 1 1
9 27254 1 1 177 PRO HD3 H 169.395 14.833 -2.279 1.00 . A A . 177 PRO HD3 1 1
9 27255 1 1 177 PRO HG2 H 170.385 12.255 -3.411 1.00 . A A . 177 PRO HG2 1 1
9 27256 1 1 177 PRO HG3 H 169.842 13.723 -4.243 1.00 . A A . 177 PRO HG3 1 1
9 27257 1 1 177 PRO N N 168.485 13.159 -1.371 1.00 . A A . 177 PRO N 1 1
9 27258 1 1 177 PRO O O 169.069 10.507 -0.926 1.00 . A A . 177 PRO O 1 1
9 27259 1 1 178 SER C C 167.400 7.840 -0.859 1.00 . A A . 178 SER C 1 1
9 27260 1 1 178 SER CA C 168.110 8.293 -2.136 1.00 . A A . 178 SER CA 1 1
9 27261 1 1 178 SER CB C 169.622 8.220 -1.927 1.00 . A A . 178 SER CB 1 1
9 27262 1 1 178 SER H H 167.069 9.870 -3.172 1.00 . A A . 178 SER H 1 1
9 27263 1 1 178 SER HA H 167.830 7.644 -2.951 1.00 . A A . 178 SER HA 1 1
9 27264 1 1 178 SER HB2 H 169.987 7.259 -2.249 1.00 . A A . 178 SER HB2 1 1
9 27265 1 1 178 SER HB3 H 170.103 8.998 -2.507 1.00 . A A . 178 SER HB3 1 1
9 27266 1 1 178 SER HG H 169.201 8.903 -0.155 1.00 . A A . 178 SER HG 1 1
9 27267 1 1 178 SER N N 167.721 9.696 -2.461 1.00 . A A . 178 SER N 1 1
9 27268 1 1 178 SER O O 166.954 6.716 -0.752 1.00 . A A . 178 SER O 1 1
9 27269 1 1 178 SER OG O 169.913 8.392 -0.546 1.00 . A A . 178 SER OG 1 1
9 27270 1 1 179 ILE C C 165.181 7.879 1.099 1.00 . A A . 179 ILE C 1 1
9 27271 1 1 179 ILE CA C 166.619 8.320 1.380 1.00 . A A . 179 ILE CA 1 1
9 27272 1 1 179 ILE CB C 166.613 9.513 2.334 1.00 . A A . 179 ILE CB 1 1
9 27273 1 1 179 ILE CD1 C 168.087 11.143 3.530 1.00 . A A . 179 ILE CD1 1 1
9 27274 1 1 179 ILE CG1 C 168.060 9.874 2.679 1.00 . A A . 179 ILE CG1 1 1
9 27275 1 1 179 ILE CG2 C 165.849 9.141 3.609 1.00 . A A . 179 ILE CG2 1 1
9 27276 1 1 179 ILE H H 167.664 9.606 0.005 1.00 . A A . 179 ILE H 1 1
9 27277 1 1 179 ILE HA H 167.159 7.505 1.838 1.00 . A A . 179 ILE HA 1 1
9 27278 1 1 179 ILE HB H 166.132 10.354 1.857 1.00 . A A . 179 ILE HB 1 1
9 27279 1 1 179 ILE HD11 H 167.382 11.858 3.134 1.00 . A A . 179 ILE HD11 1 1
9 27280 1 1 179 ILE HD12 H 169.080 11.568 3.512 1.00 . A A . 179 ILE HD12 1 1
9 27281 1 1 179 ILE HD13 H 167.819 10.899 4.547 1.00 . A A . 179 ILE HD13 1 1
9 27282 1 1 179 ILE HG12 H 168.511 9.060 3.228 1.00 . A A . 179 ILE HG12 1 1
9 27283 1 1 179 ILE HG13 H 168.613 10.043 1.768 1.00 . A A . 179 ILE HG13 1 1
9 27284 1 1 179 ILE HG21 H 166.183 9.761 4.427 1.00 . A A . 179 ILE HG21 1 1
9 27285 1 1 179 ILE HG22 H 166.029 8.104 3.847 1.00 . A A . 179 ILE HG22 1 1
9 27286 1 1 179 ILE HG23 H 164.792 9.296 3.451 1.00 . A A . 179 ILE HG23 1 1
9 27287 1 1 179 ILE N N 167.295 8.705 0.110 1.00 . A A . 179 ILE N 1 1
9 27288 1 1 179 ILE O O 164.670 6.973 1.727 1.00 . A A . 179 ILE O 1 1
9 27289 1 1 180 VAL C C 163.034 7.560 -1.566 1.00 . A A . 180 VAL C 1 1
9 27290 1 1 180 VAL CA C 163.111 8.136 -0.152 1.00 . A A . 180 VAL CA 1 1
9 27291 1 1 180 VAL CB C 162.226 9.379 -0.056 1.00 . A A . 180 VAL CB 1 1
9 27292 1 1 180 VAL CG1 C 162.884 10.533 -0.815 1.00 . A A . 180 VAL CG1 1 1
9 27293 1 1 180 VAL CG2 C 160.856 9.083 -0.670 1.00 . A A . 180 VAL CG2 1 1
9 27294 1 1 180 VAL H H 164.953 9.245 -0.326 1.00 . A A . 180 VAL H 1 1
9 27295 1 1 180 VAL HA H 162.765 7.392 0.553 1.00 . A A . 180 VAL HA 1 1
9 27296 1 1 180 VAL HB H 162.106 9.654 0.982 1.00 . A A . 180 VAL HB 1 1
9 27297 1 1 180 VAL HG11 H 163.053 10.240 -1.840 1.00 . A A . 180 VAL HG11 1 1
9 27298 1 1 180 VAL HG12 H 163.827 10.778 -0.350 1.00 . A A . 180 VAL HG12 1 1
9 27299 1 1 180 VAL HG13 H 162.235 11.397 -0.790 1.00 . A A . 180 VAL HG13 1 1
9 27300 1 1 180 VAL HG21 H 160.125 9.768 -0.265 1.00 . A A . 180 VAL HG21 1 1
9 27301 1 1 180 VAL HG22 H 160.568 8.069 -0.437 1.00 . A A . 180 VAL HG22 1 1
9 27302 1 1 180 VAL HG23 H 160.908 9.205 -1.742 1.00 . A A . 180 VAL HG23 1 1
9 27303 1 1 180 VAL N N 164.522 8.514 0.165 1.00 . A A . 180 VAL N 1 1
9 27304 1 1 180 VAL O O 161.993 7.118 -2.009 1.00 . A A . 180 VAL O 1 1
9 27305 1 1 181 GLN C C 163.603 5.543 -3.590 1.00 . A A . 181 GLN C 1 1
9 27306 1 1 181 GLN CA C 164.103 6.987 -3.655 1.00 . A A . 181 GLN CA 1 1
9 27307 1 1 181 GLN CB C 165.514 7.017 -4.250 1.00 . A A . 181 GLN CB 1 1
9 27308 1 1 181 GLN CD C 166.864 6.545 -6.303 1.00 . A A . 181 GLN CD 1 1
9 27309 1 1 181 GLN CG C 165.448 6.639 -5.732 1.00 . A A . 181 GLN CG 1 1
9 27310 1 1 181 GLN H H 164.961 7.901 -1.903 1.00 . A A . 181 GLN H 1 1
9 27311 1 1 181 GLN HA H 163.438 7.573 -4.272 1.00 . A A . 181 GLN HA 1 1
9 27312 1 1 181 GLN HB2 H 165.925 8.011 -4.149 1.00 . A A . 181 GLN HB2 1 1
9 27313 1 1 181 GLN HB3 H 166.142 6.311 -3.727 1.00 . A A . 181 GLN HB3 1 1
9 27314 1 1 181 GLN HE21 H 167.733 7.198 -4.643 1.00 . A A . 181 GLN HE21 1 1
9 27315 1 1 181 GLN HE22 H 168.790 6.829 -5.917 1.00 . A A . 181 GLN HE22 1 1
9 27316 1 1 181 GLN HG2 H 164.953 5.684 -5.837 1.00 . A A . 181 GLN HG2 1 1
9 27317 1 1 181 GLN HG3 H 164.894 7.393 -6.271 1.00 . A A . 181 GLN HG3 1 1
9 27318 1 1 181 GLN N N 164.127 7.549 -2.277 1.00 . A A . 181 GLN N 1 1
9 27319 1 1 181 GLN NE2 N 167.880 6.886 -5.559 1.00 . A A . 181 GLN NE2 1 1
9 27320 1 1 181 GLN O O 162.981 5.048 -4.507 1.00 . A A . 181 GLN O 1 1
9 27321 1 1 181 GLN OE1 O 167.048 6.157 -7.440 1.00 . A A . 181 GLN OE1 1 1
9 27322 1 1 182 ALA C C 164.411 2.548 -3.126 1.00 . A A . 182 ALA C 1 1
9 27323 1 1 182 ALA CA C 163.434 3.449 -2.374 1.00 . A A . 182 ALA CA 1 1
9 27324 1 1 182 ALA CB C 162.022 3.279 -2.945 1.00 . A A . 182 ALA CB 1 1
9 27325 1 1 182 ALA H H 164.389 5.286 -1.788 1.00 . A A . 182 ALA H 1 1
9 27326 1 1 182 ALA HA H 163.433 3.177 -1.328 1.00 . A A . 182 ALA HA 1 1
9 27327 1 1 182 ALA HB1 H 162.080 3.008 -3.989 1.00 . A A . 182 ALA HB1 1 1
9 27328 1 1 182 ALA HB2 H 161.478 4.206 -2.843 1.00 . A A . 182 ALA HB2 1 1
9 27329 1 1 182 ALA HB3 H 161.508 2.499 -2.400 1.00 . A A . 182 ALA HB3 1 1
9 27330 1 1 182 ALA N N 163.880 4.864 -2.511 1.00 . A A . 182 ALA N 1 1
9 27331 1 1 182 ALA O O 165.358 3.012 -3.728 1.00 . A A . 182 ALA O 1 1
9 27332 1 1 183 LEU C C 164.592 0.062 -5.209 1.00 . A A . 183 LEU C 1 1
9 27333 1 1 183 LEU CA C 165.122 0.344 -3.800 1.00 . A A . 183 LEU CA 1 1
9 27334 1 1 183 LEU CB C 165.256 -0.971 -3.018 1.00 . A A . 183 LEU CB 1 1
9 27335 1 1 183 LEU CD1 C 165.920 0.479 -1.054 1.00 . A A . 183 LEU CD1 1 1
9 27336 1 1 183 LEU CD2 C 163.590 -0.491 -1.155 1.00 . A A . 183 LEU CD2 1 1
9 27337 1 1 183 LEU CG C 165.079 -0.728 -1.503 1.00 . A A . 183 LEU CG 1 1
9 27338 1 1 183 LEU H H 163.429 0.911 -2.602 1.00 . A A . 183 LEU H 1 1
9 27339 1 1 183 LEU HA H 166.092 0.812 -3.881 1.00 . A A . 183 LEU HA 1 1
9 27340 1 1 183 LEU HB2 H 164.507 -1.670 -3.360 1.00 . A A . 183 LEU HB2 1 1
9 27341 1 1 183 LEU HB3 H 166.238 -1.390 -3.196 1.00 . A A . 183 LEU HB3 1 1
9 27342 1 1 183 LEU HD11 H 166.290 0.303 -0.055 1.00 . A A . 183 LEU HD11 1 1
9 27343 1 1 183 LEU HD12 H 165.310 1.371 -1.056 1.00 . A A . 183 LEU HD12 1 1
9 27344 1 1 183 LEU HD13 H 166.755 0.612 -1.726 1.00 . A A . 183 LEU HD13 1 1
9 27345 1 1 183 LEU HD21 H 162.967 -0.729 -2.006 1.00 . A A . 183 LEU HD21 1 1
9 27346 1 1 183 LEU HD22 H 163.434 0.543 -0.874 1.00 . A A . 183 LEU HD22 1 1
9 27347 1 1 183 LEU HD23 H 163.315 -1.126 -0.326 1.00 . A A . 183 LEU HD23 1 1
9 27348 1 1 183 LEU HG H 165.427 -1.604 -0.973 1.00 . A A . 183 LEU HG 1 1
9 27349 1 1 183 LEU N N 164.195 1.265 -3.092 1.00 . A A . 183 LEU N 1 1
9 27350 1 1 183 LEU O O 165.309 0.180 -6.183 1.00 . A A . 183 LEU O 1 1
9 27351 1 1 184 SER C C 162.645 0.723 -7.458 1.00 . A A . 184 SER C 1 1
9 27352 1 1 184 SER CA C 162.787 -0.590 -6.683 1.00 . A A . 184 SER CA 1 1
9 27353 1 1 184 SER CB C 161.416 -1.253 -6.543 1.00 . A A . 184 SER CB 1 1
9 27354 1 1 184 SER H H 162.780 -0.396 -4.535 1.00 . A A . 184 SER H 1 1
9 27355 1 1 184 SER HA H 163.454 -1.251 -7.216 1.00 . A A . 184 SER HA 1 1
9 27356 1 1 184 SER HB2 H 160.721 -0.559 -6.100 1.00 . A A . 184 SER HB2 1 1
9 27357 1 1 184 SER HB3 H 161.056 -1.544 -7.521 1.00 . A A . 184 SER HB3 1 1
9 27358 1 1 184 SER HG H 161.904 -2.115 -4.868 1.00 . A A . 184 SER HG 1 1
9 27359 1 1 184 SER N N 163.346 -0.306 -5.330 1.00 . A A . 184 SER N 1 1
9 27360 1 1 184 SER O O 163.507 1.089 -8.231 1.00 . A A . 184 SER O 1 1
9 27361 1 1 184 SER OG O 161.531 -2.397 -5.707 1.00 . A A . 184 SER OG 1 1
9 27362 1 1 185 LEU C C 161.877 2.632 -9.393 1.00 . A A . 185 LEU C 1 1
9 27363 1 1 185 LEU CA C 161.360 2.732 -7.956 1.00 . A A . 185 LEU CA 1 1
9 27364 1 1 185 LEU CB C 162.116 3.840 -7.211 1.00 . A A . 185 LEU CB 1 1
9 27365 1 1 185 LEU CD1 C 161.801 6.257 -6.605 1.00 . A A . 185 LEU CD1 1 1
9 27366 1 1 185 LEU CD2 C 162.591 5.659 -8.892 1.00 . A A . 185 LEU CD2 1 1
9 27367 1 1 185 LEU CG C 161.686 5.226 -7.731 1.00 . A A . 185 LEU CG 1 1
9 27368 1 1 185 LEU H H 160.894 1.117 -6.608 1.00 . A A . 185 LEU H 1 1
9 27369 1 1 185 LEU HA H 160.306 2.963 -7.970 1.00 . A A . 185 LEU HA 1 1
9 27370 1 1 185 LEU HB2 H 161.897 3.767 -6.156 1.00 . A A . 185 LEU HB2 1 1
9 27371 1 1 185 LEU HB3 H 163.177 3.711 -7.363 1.00 . A A . 185 LEU HB3 1 1
9 27372 1 1 185 LEU HD11 H 161.254 5.911 -5.741 1.00 . A A . 185 LEU HD11 1 1
9 27373 1 1 185 LEU HD12 H 161.389 7.198 -6.937 1.00 . A A . 185 LEU HD12 1 1
9 27374 1 1 185 LEU HD13 H 162.840 6.391 -6.346 1.00 . A A . 185 LEU HD13 1 1
9 27375 1 1 185 LEU HD21 H 162.364 5.073 -9.768 1.00 . A A . 185 LEU HD21 1 1
9 27376 1 1 185 LEU HD22 H 163.627 5.516 -8.621 1.00 . A A . 185 LEU HD22 1 1
9 27377 1 1 185 LEU HD23 H 162.420 6.704 -9.107 1.00 . A A . 185 LEU HD23 1 1
9 27378 1 1 185 LEU HG H 160.661 5.183 -8.070 1.00 . A A . 185 LEU HG 1 1
9 27379 1 1 185 LEU N N 161.568 1.434 -7.244 1.00 . A A . 185 LEU N 1 1
9 27380 1 1 185 LEU O O 163.047 2.832 -9.656 1.00 . A A . 185 LEU O 1 1
9 27381 1 1 186 TYR C C 161.676 3.646 -12.298 1.00 . A A . 186 TYR C 1 1
9 27382 1 1 186 TYR CA C 161.471 2.234 -11.743 1.00 . A A . 186 TYR CA 1 1
9 27383 1 1 186 TYR CB C 160.405 1.501 -12.562 1.00 . A A . 186 TYR CB 1 1
9 27384 1 1 186 TYR CD1 C 161.843 0.171 -14.148 1.00 . A A . 186 TYR CD1 1 1
9 27385 1 1 186 TYR CD2 C 160.494 1.979 -15.035 1.00 . A A . 186 TYR CD2 1 1
9 27386 1 1 186 TYR CE1 C 162.322 -0.103 -15.434 1.00 . A A . 186 TYR CE1 1 1
9 27387 1 1 186 TYR CE2 C 160.973 1.705 -16.321 1.00 . A A . 186 TYR CE2 1 1
9 27388 1 1 186 TYR CG C 160.929 1.213 -13.948 1.00 . A A . 186 TYR CG 1 1
9 27389 1 1 186 TYR CZ C 161.888 0.664 -16.521 1.00 . A A . 186 TYR CZ 1 1
9 27390 1 1 186 TYR H H 160.076 2.183 -10.101 1.00 . A A . 186 TYR H 1 1
9 27391 1 1 186 TYR HA H 162.402 1.688 -11.788 1.00 . A A . 186 TYR HA 1 1
9 27392 1 1 186 TYR HB2 H 160.154 0.571 -12.072 1.00 . A A . 186 TYR HB2 1 1
9 27393 1 1 186 TYR HB3 H 159.522 2.118 -12.634 1.00 . A A . 186 TYR HB3 1 1
9 27394 1 1 186 TYR HD1 H 162.179 -0.421 -13.309 1.00 . A A . 186 TYR HD1 1 1
9 27395 1 1 186 TYR HD2 H 159.788 2.782 -14.882 1.00 . A A . 186 TYR HD2 1 1
9 27396 1 1 186 TYR HE1 H 163.027 -0.907 -15.588 1.00 . A A . 186 TYR HE1 1 1
9 27397 1 1 186 TYR HE2 H 160.638 2.297 -17.160 1.00 . A A . 186 TYR HE2 1 1
9 27398 1 1 186 TYR HH H 162.736 -0.489 -17.784 1.00 . A A . 186 TYR HH 1 1
9 27399 1 1 186 TYR N N 161.018 2.334 -10.328 1.00 . A A . 186 TYR N 1 1
9 27400 1 1 186 TYR O O 160.735 4.337 -12.633 1.00 . A A . 186 TYR O 1 1
9 27401 1 1 186 TYR OH O 162.360 0.395 -17.789 1.00 . A A . 186 TYR OH 1 1
9 27402 1 1 187 ASP C C 162.890 5.538 -14.399 1.00 . A A . 187 ASP C 1 1
9 27403 1 1 187 ASP CA C 163.185 5.454 -12.897 1.00 . A A . 187 ASP CA 1 1
9 27404 1 1 187 ASP CB C 164.651 5.812 -12.630 1.00 . A A . 187 ASP CB 1 1
9 27405 1 1 187 ASP CG C 165.575 4.843 -13.374 1.00 . A A . 187 ASP CG 1 1
9 27406 1 1 187 ASP H H 163.646 3.509 -12.095 1.00 . A A . 187 ASP H 1 1
9 27407 1 1 187 ASP HA H 162.552 6.159 -12.377 1.00 . A A . 187 ASP HA 1 1
9 27408 1 1 187 ASP HB2 H 164.840 6.820 -12.971 1.00 . A A . 187 ASP HB2 1 1
9 27409 1 1 187 ASP HB3 H 164.847 5.749 -11.571 1.00 . A A . 187 ASP HB3 1 1
9 27410 1 1 187 ASP N N 162.904 4.083 -12.382 1.00 . A A . 187 ASP N 1 1
9 27411 1 1 187 ASP O O 162.608 6.598 -14.922 1.00 . A A . 187 ASP O 1 1
9 27412 1 1 187 ASP OD1 O 165.084 4.103 -14.208 1.00 . A A . 187 ASP OD1 1 1
9 27413 1 1 187 ASP OD2 O 166.762 4.860 -13.095 1.00 . A A . 187 ASP OD2 1 1
9 27414 1 1 188 GLY C C 161.348 5.162 -16.826 1.00 . A A . 188 GLY C 1 1
9 27415 1 1 188 GLY CA C 162.693 4.481 -16.567 1.00 . A A . 188 GLY CA 1 1
9 27416 1 1 188 GLY H H 163.197 3.594 -14.667 1.00 . A A . 188 GLY H 1 1
9 27417 1 1 188 GLY HA2 H 163.479 5.036 -17.059 1.00 . A A . 188 GLY HA2 1 1
9 27418 1 1 188 GLY HA3 H 162.666 3.476 -16.957 1.00 . A A . 188 GLY HA3 1 1
9 27419 1 1 188 GLY N N 162.961 4.441 -15.100 1.00 . A A . 188 GLY N 1 1
9 27420 1 1 188 GLY O O 161.159 5.818 -17.831 1.00 . A A . 188 GLY O 1 1
9 27421 1 1 189 LEU C C 159.279 7.167 -16.313 1.00 . A A . 189 LEU C 1 1
9 27422 1 1 189 LEU CA C 159.085 5.663 -16.130 1.00 . A A . 189 LEU CA 1 1
9 27423 1 1 189 LEU CB C 158.196 5.404 -14.910 1.00 . A A . 189 LEU CB 1 1
9 27424 1 1 189 LEU CD1 C 156.086 5.167 -16.243 1.00 . A A . 189 LEU CD1 1 1
9 27425 1 1 189 LEU CD2 C 155.989 5.917 -13.860 1.00 . A A . 189 LEU CD2 1 1
9 27426 1 1 189 LEU CG C 156.799 5.980 -15.158 1.00 . A A . 189 LEU CG 1 1
9 27427 1 1 189 LEU H H 160.583 4.487 -15.122 1.00 . A A . 189 LEU H 1 1
9 27428 1 1 189 LEU HA H 158.621 5.256 -17.008 1.00 . A A . 189 LEU HA 1 1
9 27429 1 1 189 LEU HB2 H 158.124 4.340 -14.737 1.00 . A A . 189 LEU HB2 1 1
9 27430 1 1 189 LEU HB3 H 158.630 5.880 -14.043 1.00 . A A . 189 LEU HB3 1 1
9 27431 1 1 189 LEU HD11 H 156.368 5.541 -17.216 1.00 . A A . 189 LEU HD11 1 1
9 27432 1 1 189 LEU HD12 H 155.017 5.261 -16.119 1.00 . A A . 189 LEU HD12 1 1
9 27433 1 1 189 LEU HD13 H 156.367 4.128 -16.161 1.00 . A A . 189 LEU HD13 1 1
9 27434 1 1 189 LEU HD21 H 156.537 6.408 -13.070 1.00 . A A . 189 LEU HD21 1 1
9 27435 1 1 189 LEU HD22 H 155.818 4.884 -13.593 1.00 . A A . 189 LEU HD22 1 1
9 27436 1 1 189 LEU HD23 H 155.040 6.413 -14.004 1.00 . A A . 189 LEU HD23 1 1
9 27437 1 1 189 LEU HG H 156.885 7.008 -15.478 1.00 . A A . 189 LEU HG 1 1
9 27438 1 1 189 LEU N N 160.412 5.017 -15.928 1.00 . A A . 189 LEU N 1 1
9 27439 1 1 189 LEU O O 158.585 7.808 -17.076 1.00 . A A . 189 LEU O 1 1
9 27440 1 1 190 VAL C C 161.896 9.504 -15.275 1.00 . A A . 190 VAL C 1 1
9 27441 1 1 190 VAL CA C 160.472 9.191 -15.739 1.00 . A A . 190 VAL CA 1 1
9 27442 1 1 190 VAL CB C 159.473 9.957 -14.870 1.00 . A A . 190 VAL CB 1 1
9 27443 1 1 190 VAL CG1 C 159.584 9.478 -13.421 1.00 . A A . 190 VAL CG1 1 1
9 27444 1 1 190 VAL CG2 C 159.785 11.454 -14.936 1.00 . A A . 190 VAL CG2 1 1
9 27445 1 1 190 VAL H H 160.762 7.185 -15.011 1.00 . A A . 190 VAL H 1 1
9 27446 1 1 190 VAL HA H 160.356 9.491 -16.770 1.00 . A A . 190 VAL HA 1 1
9 27447 1 1 190 VAL HB H 158.471 9.779 -15.232 1.00 . A A . 190 VAL HB 1 1
9 27448 1 1 190 VAL HG11 H 158.734 9.836 -12.858 1.00 . A A . 190 VAL HG11 1 1
9 27449 1 1 190 VAL HG12 H 160.493 9.862 -12.983 1.00 . A A . 190 VAL HG12 1 1
9 27450 1 1 190 VAL HG13 H 159.601 8.398 -13.400 1.00 . A A . 190 VAL HG13 1 1
9 27451 1 1 190 VAL HG21 H 159.917 11.749 -15.967 1.00 . A A . 190 VAL HG21 1 1
9 27452 1 1 190 VAL HG22 H 160.691 11.658 -14.384 1.00 . A A . 190 VAL HG22 1 1
9 27453 1 1 190 VAL HG23 H 158.967 12.011 -14.504 1.00 . A A . 190 VAL HG23 1 1
9 27454 1 1 190 VAL N N 160.219 7.728 -15.616 1.00 . A A . 190 VAL N 1 1
9 27455 1 1 190 VAL O O 162.327 8.902 -14.304 1.00 . A A . 190 VAL O 1 1
9 27456 1 1 190 VAL OXT O 162.531 10.339 -15.897 1.00 . A A . 190 VAL OXT 1 1
9 27457 2 2 1 CA CA CA 141.488 -4.157 8.105 1.00 . B A . 600 CA CA 1 1
9 27458 3 2 1 CA CA CA 159.882 -1.337 15.223 1.00 . C A . 601 CA CA 1 1
9 27459 4 2 1 CA CA CA 168.989 7.977 14.095 1.00 . D A . 602 CA CA 1 1
10 27460 1 1 1 MET C C 129.172 1.977 -20.128 1.00 . A A . 1 MET C 1 1
10 27461 1 1 1 MET CA C 129.811 3.241 -20.708 1.00 . A A . 1 MET CA 1 1
10 27462 1 1 1 MET CB C 131.248 2.935 -21.135 1.00 . A A . 1 MET CB 1 1
10 27463 1 1 1 MET CE C 133.974 5.437 -22.939 1.00 . A A . 1 MET CE 1 1
10 27464 1 1 1 MET CG C 131.863 4.173 -21.790 1.00 . A A . 1 MET CG 1 1
10 27465 1 1 1 MET H1 H 129.166 5.070 -19.950 1.00 . A A . 1 MET H1 1 1
10 27466 1 1 1 MET H2 H 130.781 4.697 -19.580 1.00 . A A . 1 MET H2 1 1
10 27467 1 1 1 MET H3 H 129.516 3.914 -18.760 1.00 . A A . 1 MET H3 1 1
10 27468 1 1 1 MET HA H 129.242 3.573 -21.564 1.00 . A A . 1 MET HA 1 1
10 27469 1 1 1 MET HB2 H 131.830 2.659 -20.268 1.00 . A A . 1 MET HB2 1 1
10 27470 1 1 1 MET HB3 H 131.247 2.119 -21.843 1.00 . A A . 1 MET HB3 1 1
10 27471 1 1 1 MET HE1 H 133.357 5.733 -23.777 1.00 . A A . 1 MET HE1 1 1
10 27472 1 1 1 MET HE2 H 135.010 5.449 -23.237 1.00 . A A . 1 MET HE2 1 1
10 27473 1 1 1 MET HE3 H 133.829 6.125 -22.117 1.00 . A A . 1 MET HE3 1 1
10 27474 1 1 1 MET HG2 H 131.237 4.495 -22.610 1.00 . A A . 1 MET HG2 1 1
10 27475 1 1 1 MET HG3 H 131.938 4.966 -21.061 1.00 . A A . 1 MET HG3 1 1
10 27476 1 1 1 MET N N 129.819 4.312 -19.671 1.00 . A A . 1 MET N 1 1
10 27477 1 1 1 MET O O 128.240 1.430 -20.682 1.00 . A A . 1 MET O 1 1
10 27478 1 1 1 MET SD S 133.513 3.768 -22.413 1.00 . A A . 1 MET SD 1 1
10 27479 1 1 2 GLY C C 127.595 0.474 -18.168 1.00 . A A . 2 GLY C 1 1
10 27480 1 1 2 GLY CA C 129.095 0.284 -18.395 1.00 . A A . 2 GLY CA 1 1
10 27481 1 1 2 GLY H H 130.421 1.970 -18.586 1.00 . A A . 2 GLY H 1 1
10 27482 1 1 2 GLY HA2 H 129.257 -0.559 -19.052 1.00 . A A . 2 GLY HA2 1 1
10 27483 1 1 2 GLY HA3 H 129.578 0.100 -17.448 1.00 . A A . 2 GLY HA3 1 1
10 27484 1 1 2 GLY N N 129.669 1.511 -19.016 1.00 . A A . 2 GLY N 1 1
10 27485 1 1 2 GLY O O 126.838 -0.475 -18.142 1.00 . A A . 2 GLY O 1 1
10 27486 1 1 3 LYS C C 125.281 1.251 -16.470 1.00 . A A . 3 LYS C 1 1
10 27487 1 1 3 LYS CA C 125.712 1.954 -17.759 1.00 . A A . 3 LYS CA 1 1
10 27488 1 1 3 LYS CB C 124.889 1.423 -18.940 1.00 . A A . 3 LYS CB 1 1
10 27489 1 1 3 LYS CD C 123.395 3.368 -19.468 1.00 . A A . 3 LYS CD 1 1
10 27490 1 1 3 LYS CE C 121.937 3.819 -19.562 1.00 . A A . 3 LYS CE 1 1
10 27491 1 1 3 LYS CG C 123.455 1.961 -18.865 1.00 . A A . 3 LYS CG 1 1
10 27492 1 1 3 LYS H H 127.795 2.443 -18.012 1.00 . A A . 3 LYS H 1 1
10 27493 1 1 3 LYS HA H 125.553 3.016 -17.656 1.00 . A A . 3 LYS HA 1 1
10 27494 1 1 3 LYS HB2 H 125.344 1.742 -19.866 1.00 . A A . 3 LYS HB2 1 1
10 27495 1 1 3 LYS HB3 H 124.864 0.345 -18.906 1.00 . A A . 3 LYS HB3 1 1
10 27496 1 1 3 LYS HD2 H 123.943 4.056 -18.842 1.00 . A A . 3 LYS HD2 1 1
10 27497 1 1 3 LYS HD3 H 123.830 3.355 -20.456 1.00 . A A . 3 LYS HD3 1 1
10 27498 1 1 3 LYS HE2 H 121.446 3.286 -20.363 1.00 . A A . 3 LYS HE2 1 1
10 27499 1 1 3 LYS HE3 H 121.434 3.609 -18.629 1.00 . A A . 3 LYS HE3 1 1
10 27500 1 1 3 LYS HG2 H 122.797 1.306 -19.415 1.00 . A A . 3 LYS HG2 1 1
10 27501 1 1 3 LYS HG3 H 123.140 2.003 -17.833 1.00 . A A . 3 LYS HG3 1 1
10 27502 1 1 3 LYS HZ1 H 121.212 5.469 -20.605 1.00 . A A . 3 LYS HZ1 1 1
10 27503 1 1 3 LYS HZ2 H 122.832 5.616 -20.115 1.00 . A A . 3 LYS HZ2 1 1
10 27504 1 1 3 LYS HZ3 H 121.578 5.786 -18.980 1.00 . A A . 3 LYS HZ3 1 1
10 27505 1 1 3 LYS N N 127.163 1.695 -17.994 1.00 . A A . 3 LYS N 1 1
10 27506 1 1 3 LYS NZ N 121.886 5.283 -19.836 1.00 . A A . 3 LYS NZ 1 1
10 27507 1 1 3 LYS O O 124.256 0.601 -16.415 1.00 . A A . 3 LYS O 1 1
10 27508 1 1 4 SER C C 125.676 1.788 -13.033 1.00 . A A . 4 SER C 1 1
10 27509 1 1 4 SER CA C 125.718 0.726 -14.134 1.00 . A A . 4 SER CA 1 1
10 27510 1 1 4 SER CB C 126.777 -0.323 -13.795 1.00 . A A . 4 SER CB 1 1
10 27511 1 1 4 SER H H 126.885 1.909 -15.504 1.00 . A A . 4 SER H 1 1
10 27512 1 1 4 SER HA H 124.751 0.250 -14.210 1.00 . A A . 4 SER HA 1 1
10 27513 1 1 4 SER HB2 H 126.804 -1.072 -14.569 1.00 . A A . 4 SER HB2 1 1
10 27514 1 1 4 SER HB3 H 127.746 0.154 -13.727 1.00 . A A . 4 SER HB3 1 1
10 27515 1 1 4 SER HG H 126.397 -1.888 -12.704 1.00 . A A . 4 SER HG 1 1
10 27516 1 1 4 SER N N 126.064 1.379 -15.431 1.00 . A A . 4 SER N 1 1
10 27517 1 1 4 SER O O 126.413 2.754 -13.062 1.00 . A A . 4 SER O 1 1
10 27518 1 1 4 SER OG O 126.448 -0.940 -12.558 1.00 . A A . 4 SER OG 1 1
10 27519 1 1 5 ASN C C 124.535 1.927 -9.626 1.00 . A A . 5 ASN C 1 1
10 27520 1 1 5 ASN CA C 124.719 2.634 -10.971 1.00 . A A . 5 ASN CA 1 1
10 27521 1 1 5 ASN CB C 123.525 3.556 -11.233 1.00 . A A . 5 ASN CB 1 1
10 27522 1 1 5 ASN CG C 122.403 2.760 -11.903 1.00 . A A . 5 ASN CG 1 1
10 27523 1 1 5 ASN H H 124.222 0.844 -12.065 1.00 . A A . 5 ASN H 1 1
10 27524 1 1 5 ASN HA H 125.625 3.222 -10.945 1.00 . A A . 5 ASN HA 1 1
10 27525 1 1 5 ASN HB2 H 123.171 3.963 -10.297 1.00 . A A . 5 ASN HB2 1 1
10 27526 1 1 5 ASN HB3 H 123.829 4.362 -11.884 1.00 . A A . 5 ASN HB3 1 1
10 27527 1 1 5 ASN HD21 H 121.371 2.528 -10.223 1.00 . A A . 5 ASN HD21 1 1
10 27528 1 1 5 ASN HD22 H 120.677 1.825 -11.604 1.00 . A A . 5 ASN HD22 1 1
10 27529 1 1 5 ASN N N 124.813 1.625 -12.067 1.00 . A A . 5 ASN N 1 1
10 27530 1 1 5 ASN ND2 N 121.401 2.336 -11.183 1.00 . A A . 5 ASN ND2 1 1
10 27531 1 1 5 ASN O O 124.633 0.720 -9.528 1.00 . A A . 5 ASN O 1 1
10 27532 1 1 5 ASN OD1 O 122.441 2.519 -13.093 1.00 . A A . 5 ASN OD1 1 1
10 27533 1 1 6 SER C C 125.440 1.575 -6.708 1.00 . A A . 6 SER C 1 1
10 27534 1 1 6 SER CA C 124.090 2.067 -7.240 1.00 . A A . 6 SER CA 1 1
10 27535 1 1 6 SER CB C 123.105 0.898 -7.334 1.00 . A A . 6 SER CB 1 1
10 27536 1 1 6 SER H H 124.208 3.649 -8.696 1.00 . A A . 6 SER H 1 1
10 27537 1 1 6 SER HA H 123.694 2.813 -6.566 1.00 . A A . 6 SER HA 1 1
10 27538 1 1 6 SER HB2 H 123.628 -0.003 -7.603 1.00 . A A . 6 SER HB2 1 1
10 27539 1 1 6 SER HB3 H 122.623 0.758 -6.375 1.00 . A A . 6 SER HB3 1 1
10 27540 1 1 6 SER HG H 121.609 1.934 -8.026 1.00 . A A . 6 SER HG 1 1
10 27541 1 1 6 SER N N 124.276 2.677 -8.589 1.00 . A A . 6 SER N 1 1
10 27542 1 1 6 SER O O 126.080 2.247 -5.925 1.00 . A A . 6 SER O 1 1
10 27543 1 1 6 SER OG O 122.130 1.186 -8.328 1.00 . A A . 6 SER OG 1 1
10 27544 1 1 7 LYS C C 127.409 0.251 -5.183 1.00 . A A . 7 LYS C 1 1
10 27545 1 1 7 LYS CA C 127.193 -0.118 -6.654 1.00 . A A . 7 LYS CA 1 1
10 27546 1 1 7 LYS CB C 128.318 0.486 -7.496 1.00 . A A . 7 LYS CB 1 1
10 27547 1 1 7 LYS CD C 129.359 0.540 -9.765 1.00 . A A . 7 LYS CD 1 1
10 27548 1 1 7 LYS CE C 129.128 0.236 -11.245 1.00 . A A . 7 LYS CE 1 1
10 27549 1 1 7 LYS CG C 128.166 0.037 -8.950 1.00 . A A . 7 LYS CG 1 1
10 27550 1 1 7 LYS H H 125.349 -0.103 -7.769 1.00 . A A . 7 LYS H 1 1
10 27551 1 1 7 LYS HA H 127.205 -1.194 -6.761 1.00 . A A . 7 LYS HA 1 1
10 27552 1 1 7 LYS HB2 H 128.264 1.564 -7.445 1.00 . A A . 7 LYS HB2 1 1
10 27553 1 1 7 LYS HB3 H 129.272 0.154 -7.116 1.00 . A A . 7 LYS HB3 1 1
10 27554 1 1 7 LYS HD2 H 129.466 1.606 -9.626 1.00 . A A . 7 LYS HD2 1 1
10 27555 1 1 7 LYS HD3 H 130.257 0.041 -9.433 1.00 . A A . 7 LYS HD3 1 1
10 27556 1 1 7 LYS HE2 H 128.219 0.718 -11.572 1.00 . A A . 7 LYS HE2 1 1
10 27557 1 1 7 LYS HE3 H 129.961 0.609 -11.823 1.00 . A A . 7 LYS HE3 1 1
10 27558 1 1 7 LYS HG2 H 128.129 -1.042 -8.991 1.00 . A A . 7 LYS HG2 1 1
10 27559 1 1 7 LYS HG3 H 127.255 0.445 -9.360 1.00 . A A . 7 LYS HG3 1 1
10 27560 1 1 7 LYS HZ1 H 129.603 -1.531 -12.238 1.00 . A A . 7 LYS HZ1 1 1
10 27561 1 1 7 LYS HZ2 H 128.015 -1.480 -11.634 1.00 . A A . 7 LYS HZ2 1 1
10 27562 1 1 7 LYS HZ3 H 129.323 -1.726 -10.577 1.00 . A A . 7 LYS HZ3 1 1
10 27563 1 1 7 LYS N N 125.880 0.416 -7.131 1.00 . A A . 7 LYS N 1 1
10 27564 1 1 7 LYS NZ N 129.008 -1.236 -11.438 1.00 . A A . 7 LYS NZ 1 1
10 27565 1 1 7 LYS O O 127.015 -0.469 -4.287 1.00 . A A . 7 LYS O 1 1
10 27566 1 1 8 LEU C C 127.416 3.032 -3.216 1.00 . A A . 8 LEU C 1 1
10 27567 1 1 8 LEU CA C 128.283 1.805 -3.521 1.00 . A A . 8 LEU CA 1 1
10 27568 1 1 8 LEU CB C 129.775 2.161 -3.329 1.00 . A A . 8 LEU CB 1 1
10 27569 1 1 8 LEU CD1 C 130.130 3.065 -5.649 1.00 . A A . 8 LEU CD1 1 1
10 27570 1 1 8 LEU CD2 C 132.043 2.076 -4.366 1.00 . A A . 8 LEU CD2 1 1
10 27571 1 1 8 LEU CG C 130.540 1.974 -4.644 1.00 . A A . 8 LEU CG 1 1
10 27572 1 1 8 LEU H H 128.340 1.935 -5.673 1.00 . A A . 8 LEU H 1 1
10 27573 1 1 8 LEU HA H 128.014 1.003 -2.846 1.00 . A A . 8 LEU HA 1 1
10 27574 1 1 8 LEU HB2 H 129.871 3.189 -3.007 1.00 . A A . 8 LEU HB2 1 1
10 27575 1 1 8 LEU HB3 H 130.204 1.514 -2.578 1.00 . A A . 8 LEU HB3 1 1
10 27576 1 1 8 LEU HD11 H 130.101 2.644 -6.642 1.00 . A A . 8 LEU HD11 1 1
10 27577 1 1 8 LEU HD12 H 130.848 3.870 -5.624 1.00 . A A . 8 LEU HD12 1 1
10 27578 1 1 8 LEU HD13 H 129.153 3.451 -5.393 1.00 . A A . 8 LEU HD13 1 1
10 27579 1 1 8 LEU HD21 H 132.592 1.795 -5.252 1.00 . A A . 8 LEU HD21 1 1
10 27580 1 1 8 LEU HD22 H 132.305 1.414 -3.555 1.00 . A A . 8 LEU HD22 1 1
10 27581 1 1 8 LEU HD23 H 132.291 3.092 -4.096 1.00 . A A . 8 LEU HD23 1 1
10 27582 1 1 8 LEU HG H 130.318 1.001 -5.058 1.00 . A A . 8 LEU HG 1 1
10 27583 1 1 8 LEU N N 128.034 1.374 -4.931 1.00 . A A . 8 LEU N 1 1
10 27584 1 1 8 LEU O O 126.820 3.616 -4.100 1.00 . A A . 8 LEU O 1 1
10 27585 1 1 9 LYS C C 127.063 5.841 -2.386 1.00 . A A . 9 LYS C 1 1
10 27586 1 1 9 LYS CA C 126.521 4.622 -1.628 1.00 . A A . 9 LYS CA 1 1
10 27587 1 1 9 LYS CB C 126.604 4.878 -0.120 1.00 . A A . 9 LYS CB 1 1
10 27588 1 1 9 LYS CD C 124.435 4.018 0.789 1.00 . A A . 9 LYS CD 1 1
10 27589 1 1 9 LYS CE C 123.706 2.736 1.198 1.00 . A A . 9 LYS CE 1 1
10 27590 1 1 9 LYS CG C 125.930 3.729 0.637 1.00 . A A . 9 LYS CG 1 1
10 27591 1 1 9 LYS H H 127.834 2.950 -1.276 1.00 . A A . 9 LYS H 1 1
10 27592 1 1 9 LYS HA H 125.495 4.439 -1.909 1.00 . A A . 9 LYS HA 1 1
10 27593 1 1 9 LYS HB2 H 127.641 4.944 0.175 1.00 . A A . 9 LYS HB2 1 1
10 27594 1 1 9 LYS HB3 H 126.104 5.805 0.116 1.00 . A A . 9 LYS HB3 1 1
10 27595 1 1 9 LYS HD2 H 124.290 4.773 1.549 1.00 . A A . 9 LYS HD2 1 1
10 27596 1 1 9 LYS HD3 H 124.038 4.371 -0.150 1.00 . A A . 9 LYS HD3 1 1
10 27597 1 1 9 LYS HE2 H 124.321 2.177 1.888 1.00 . A A . 9 LYS HE2 1 1
10 27598 1 1 9 LYS HE3 H 122.770 2.990 1.673 1.00 . A A . 9 LYS HE3 1 1
10 27599 1 1 9 LYS HG2 H 126.065 2.807 0.089 1.00 . A A . 9 LYS HG2 1 1
10 27600 1 1 9 LYS HG3 H 126.377 3.633 1.615 1.00 . A A . 9 LYS HG3 1 1
10 27601 1 1 9 LYS HZ1 H 124.246 1.274 -0.183 1.00 . A A . 9 LYS HZ1 1 1
10 27602 1 1 9 LYS HZ2 H 123.310 2.532 -0.836 1.00 . A A . 9 LYS HZ2 1 1
10 27603 1 1 9 LYS HZ3 H 122.582 1.343 0.135 1.00 . A A . 9 LYS HZ3 1 1
10 27604 1 1 9 LYS N N 127.344 3.430 -1.975 1.00 . A A . 9 LYS N 1 1
10 27605 1 1 9 LYS NZ N 123.441 1.909 -0.013 1.00 . A A . 9 LYS NZ 1 1
10 27606 1 1 9 LYS O O 128.245 5.932 -2.652 1.00 . A A . 9 LYS O 1 1
10 27607 1 1 10 PRO C C 127.562 8.892 -2.679 1.00 . A A . 10 PRO C 1 1
10 27608 1 1 10 PRO CA C 126.620 7.993 -3.491 1.00 . A A . 10 PRO CA 1 1
10 27609 1 1 10 PRO CB C 125.297 8.716 -3.780 1.00 . A A . 10 PRO CB 1 1
10 27610 1 1 10 PRO CD C 124.764 6.757 -2.465 1.00 . A A . 10 PRO CD 1 1
10 27611 1 1 10 PRO CG C 124.322 8.182 -2.785 1.00 . A A . 10 PRO CG 1 1
10 27612 1 1 10 PRO HA H 127.086 7.717 -4.423 1.00 . A A . 10 PRO HA 1 1
10 27613 1 1 10 PRO HB2 H 125.415 9.784 -3.656 1.00 . A A . 10 PRO HB2 1 1
10 27614 1 1 10 PRO HB3 H 124.960 8.491 -4.780 1.00 . A A . 10 PRO HB3 1 1
10 27615 1 1 10 PRO HD2 H 124.574 6.526 -1.426 1.00 . A A . 10 PRO HD2 1 1
10 27616 1 1 10 PRO HD3 H 124.267 6.050 -3.111 1.00 . A A . 10 PRO HD3 1 1
10 27617 1 1 10 PRO HG2 H 124.338 8.789 -1.889 1.00 . A A . 10 PRO HG2 1 1
10 27618 1 1 10 PRO HG3 H 123.329 8.168 -3.207 1.00 . A A . 10 PRO HG3 1 1
10 27619 1 1 10 PRO N N 126.209 6.768 -2.741 1.00 . A A . 10 PRO N 1 1
10 27620 1 1 10 PRO O O 128.424 9.554 -3.223 1.00 . A A . 10 PRO O 1 1
10 27621 1 1 11 GLU C C 129.736 9.312 -0.669 1.00 . A A . 11 GLU C 1 1
10 27622 1 1 11 GLU CA C 128.287 9.788 -0.550 1.00 . A A . 11 GLU CA 1 1
10 27623 1 1 11 GLU CB C 127.844 9.707 0.912 1.00 . A A . 11 GLU CB 1 1
10 27624 1 1 11 GLU CD C 126.024 10.277 2.526 1.00 . A A . 11 GLU CD 1 1
10 27625 1 1 11 GLU CG C 126.439 10.295 1.054 1.00 . A A . 11 GLU CG 1 1
10 27626 1 1 11 GLU H H 126.700 8.388 -0.962 1.00 . A A . 11 GLU H 1 1
10 27627 1 1 11 GLU HA H 128.215 10.810 -0.891 1.00 . A A . 11 GLU HA 1 1
10 27628 1 1 11 GLU HB2 H 127.837 8.674 1.230 1.00 . A A . 11 GLU HB2 1 1
10 27629 1 1 11 GLU HB3 H 128.531 10.269 1.528 1.00 . A A . 11 GLU HB3 1 1
10 27630 1 1 11 GLU HG2 H 126.436 11.312 0.690 1.00 . A A . 11 GLU HG2 1 1
10 27631 1 1 11 GLU HG3 H 125.742 9.705 0.479 1.00 . A A . 11 GLU HG3 1 1
10 27632 1 1 11 GLU N N 127.403 8.925 -1.384 1.00 . A A . 11 GLU N 1 1
10 27633 1 1 11 GLU O O 130.657 10.105 -0.719 1.00 . A A . 11 GLU O 1 1
10 27634 1 1 11 GLU OE1 O 126.737 9.679 3.315 1.00 . A A . 11 GLU OE1 1 1
10 27635 1 1 11 GLU OE2 O 125.001 10.863 2.840 1.00 . A A . 11 GLU OE2 1 1
10 27636 1 1 12 VAL C C 131.933 7.920 -2.181 1.00 . A A . 12 VAL C 1 1
10 27637 1 1 12 VAL CA C 131.343 7.512 -0.832 1.00 . A A . 12 VAL CA 1 1
10 27638 1 1 12 VAL CB C 131.341 5.986 -0.721 1.00 . A A . 12 VAL CB 1 1
10 27639 1 1 12 VAL CG1 C 132.720 5.446 -1.103 1.00 . A A . 12 VAL CG1 1 1
10 27640 1 1 12 VAL CG2 C 131.024 5.583 0.719 1.00 . A A . 12 VAL CG2 1 1
10 27641 1 1 12 VAL H H 129.197 7.400 -0.676 1.00 . A A . 12 VAL H 1 1
10 27642 1 1 12 VAL HA H 131.944 7.928 -0.038 1.00 . A A . 12 VAL HA 1 1
10 27643 1 1 12 VAL HB H 130.595 5.576 -1.386 1.00 . A A . 12 VAL HB 1 1
10 27644 1 1 12 VAL HG11 H 132.809 5.416 -2.179 1.00 . A A . 12 VAL HG11 1 1
10 27645 1 1 12 VAL HG12 H 132.839 4.449 -0.705 1.00 . A A . 12 VAL HG12 1 1
10 27646 1 1 12 VAL HG13 H 133.485 6.091 -0.696 1.00 . A A . 12 VAL HG13 1 1
10 27647 1 1 12 VAL HG21 H 130.833 4.521 0.762 1.00 . A A . 12 VAL HG21 1 1
10 27648 1 1 12 VAL HG22 H 130.151 6.120 1.060 1.00 . A A . 12 VAL HG22 1 1
10 27649 1 1 12 VAL HG23 H 131.865 5.823 1.353 1.00 . A A . 12 VAL HG23 1 1
10 27650 1 1 12 VAL N N 129.950 8.026 -0.717 1.00 . A A . 12 VAL N 1 1
10 27651 1 1 12 VAL O O 133.065 8.349 -2.266 1.00 . A A . 12 VAL O 1 1
10 27652 1 1 13 VAL C C 132.080 9.654 -4.582 1.00 . A A . 13 VAL C 1 1
10 27653 1 1 13 VAL CA C 131.712 8.169 -4.574 1.00 . A A . 13 VAL CA 1 1
10 27654 1 1 13 VAL CB C 130.660 7.891 -5.649 1.00 . A A . 13 VAL CB 1 1
10 27655 1 1 13 VAL CG1 C 131.084 8.552 -6.963 1.00 . A A . 13 VAL CG1 1 1
10 27656 1 1 13 VAL CG2 C 130.550 6.384 -5.860 1.00 . A A . 13 VAL CG2 1 1
10 27657 1 1 13 VAL H H 130.268 7.439 -3.152 1.00 . A A . 13 VAL H 1 1
10 27658 1 1 13 VAL HA H 132.592 7.582 -4.784 1.00 . A A . 13 VAL HA 1 1
10 27659 1 1 13 VAL HB H 129.706 8.281 -5.335 1.00 . A A . 13 VAL HB 1 1
10 27660 1 1 13 VAL HG11 H 130.982 9.623 -6.878 1.00 . A A . 13 VAL HG11 1 1
10 27661 1 1 13 VAL HG12 H 130.456 8.193 -7.765 1.00 . A A . 13 VAL HG12 1 1
10 27662 1 1 13 VAL HG13 H 132.116 8.304 -7.175 1.00 . A A . 13 VAL HG13 1 1
10 27663 1 1 13 VAL HG21 H 130.161 5.925 -4.964 1.00 . A A . 13 VAL HG21 1 1
10 27664 1 1 13 VAL HG22 H 131.529 5.981 -6.079 1.00 . A A . 13 VAL HG22 1 1
10 27665 1 1 13 VAL HG23 H 129.884 6.183 -6.687 1.00 . A A . 13 VAL HG23 1 1
10 27666 1 1 13 VAL N N 131.179 7.789 -3.237 1.00 . A A . 13 VAL N 1 1
10 27667 1 1 13 VAL O O 133.101 10.041 -5.112 1.00 . A A . 13 VAL O 1 1
10 27668 1 1 14 GLU C C 132.881 12.193 -3.225 1.00 . A A . 14 GLU C 1 1
10 27669 1 1 14 GLU CA C 131.577 11.948 -3.991 1.00 . A A . 14 GLU CA 1 1
10 27670 1 1 14 GLU CB C 130.438 12.705 -3.305 1.00 . A A . 14 GLU CB 1 1
10 27671 1 1 14 GLU CD C 129.373 13.240 -5.504 1.00 . A A . 14 GLU CD 1 1
10 27672 1 1 14 GLU CG C 129.161 12.581 -4.140 1.00 . A A . 14 GLU CG 1 1
10 27673 1 1 14 GLU H H 130.439 10.161 -3.580 1.00 . A A . 14 GLU H 1 1
10 27674 1 1 14 GLU HA H 131.684 12.302 -5.005 1.00 . A A . 14 GLU HA 1 1
10 27675 1 1 14 GLU HB2 H 130.269 12.285 -2.323 1.00 . A A . 14 GLU HB2 1 1
10 27676 1 1 14 GLU HB3 H 130.704 13.747 -3.210 1.00 . A A . 14 GLU HB3 1 1
10 27677 1 1 14 GLU HG2 H 128.922 11.536 -4.277 1.00 . A A . 14 GLU HG2 1 1
10 27678 1 1 14 GLU HG3 H 128.347 13.072 -3.628 1.00 . A A . 14 GLU HG3 1 1
10 27679 1 1 14 GLU N N 131.261 10.490 -4.003 1.00 . A A . 14 GLU N 1 1
10 27680 1 1 14 GLU O O 133.781 12.857 -3.705 1.00 . A A . 14 GLU O 1 1
10 27681 1 1 14 GLU OE1 O 130.299 14.024 -5.623 1.00 . A A . 14 GLU OE1 1 1
10 27682 1 1 14 GLU OE2 O 128.604 12.950 -6.405 1.00 . A A . 14 GLU OE2 1 1
10 27683 1 1 15 GLU C C 135.409 11.202 -1.999 1.00 . A A . 15 GLU C 1 1
10 27684 1 1 15 GLU CA C 134.248 11.860 -1.259 1.00 . A A . 15 GLU CA 1 1
10 27685 1 1 15 GLU CB C 134.096 11.229 0.126 1.00 . A A . 15 GLU CB 1 1
10 27686 1 1 15 GLU CD C 132.895 11.372 2.312 1.00 . A A . 15 GLU CD 1 1
10 27687 1 1 15 GLU CG C 133.000 11.960 0.904 1.00 . A A . 15 GLU CG 1 1
10 27688 1 1 15 GLU H H 132.266 11.118 -1.671 1.00 . A A . 15 GLU H 1 1
10 27689 1 1 15 GLU HA H 134.442 12.918 -1.157 1.00 . A A . 15 GLU HA 1 1
10 27690 1 1 15 GLU HB2 H 133.830 10.187 0.019 1.00 . A A . 15 GLU HB2 1 1
10 27691 1 1 15 GLU HB3 H 135.030 11.308 0.662 1.00 . A A . 15 GLU HB3 1 1
10 27692 1 1 15 GLU HG2 H 133.245 13.010 0.969 1.00 . A A . 15 GLU HG2 1 1
10 27693 1 1 15 GLU HG3 H 132.056 11.841 0.394 1.00 . A A . 15 GLU HG3 1 1
10 27694 1 1 15 GLU N N 132.997 11.657 -2.042 1.00 . A A . 15 GLU N 1 1
10 27695 1 1 15 GLU O O 136.529 11.673 -1.965 1.00 . A A . 15 GLU O 1 1
10 27696 1 1 15 GLU OE1 O 133.524 10.356 2.557 1.00 . A A . 15 GLU OE1 1 1
10 27697 1 1 15 GLU OE2 O 132.186 11.947 3.121 1.00 . A A . 15 GLU OE2 1 1
10 27698 1 1 16 LEU C C 136.739 10.358 -4.525 1.00 . A A . 16 LEU C 1 1
10 27699 1 1 16 LEU CA C 136.231 9.431 -3.422 1.00 . A A . 16 LEU CA 1 1
10 27700 1 1 16 LEU CB C 135.676 8.132 -4.030 1.00 . A A . 16 LEU CB 1 1
10 27701 1 1 16 LEU CD1 C 137.730 6.773 -3.557 1.00 . A A . 16 LEU CD1 1 1
10 27702 1 1 16 LEU CD2 C 135.994 7.087 -1.762 1.00 . A A . 16 LEU CD2 1 1
10 27703 1 1 16 LEU CG C 136.227 6.914 -3.274 1.00 . A A . 16 LEU CG 1 1
10 27704 1 1 16 LEU H H 134.236 9.760 -2.691 1.00 . A A . 16 LEU H 1 1
10 27705 1 1 16 LEU HA H 137.044 9.205 -2.748 1.00 . A A . 16 LEU HA 1 1
10 27706 1 1 16 LEU HB2 H 134.602 8.140 -3.949 1.00 . A A . 16 LEU HB2 1 1
10 27707 1 1 16 LEU HB3 H 135.952 8.062 -5.072 1.00 . A A . 16 LEU HB3 1 1
10 27708 1 1 16 LEU HD11 H 138.000 5.728 -3.551 1.00 . A A . 16 LEU HD11 1 1
10 27709 1 1 16 LEU HD12 H 138.293 7.294 -2.796 1.00 . A A . 16 LEU HD12 1 1
10 27710 1 1 16 LEU HD13 H 137.959 7.198 -4.524 1.00 . A A . 16 LEU HD13 1 1
10 27711 1 1 16 LEU HD21 H 135.745 6.130 -1.329 1.00 . A A . 16 LEU HD21 1 1
10 27712 1 1 16 LEU HD22 H 135.181 7.777 -1.595 1.00 . A A . 16 LEU HD22 1 1
10 27713 1 1 16 LEU HD23 H 136.890 7.469 -1.294 1.00 . A A . 16 LEU HD23 1 1
10 27714 1 1 16 LEU HG H 135.716 6.024 -3.615 1.00 . A A . 16 LEU HG 1 1
10 27715 1 1 16 LEU N N 135.148 10.118 -2.672 1.00 . A A . 16 LEU N 1 1
10 27716 1 1 16 LEU O O 137.918 10.417 -4.803 1.00 . A A . 16 LEU O 1 1
10 27717 1 1 17 THR C C 137.127 13.135 -5.590 1.00 . A A . 17 THR C 1 1
10 27718 1 1 17 THR CA C 136.321 12.005 -6.228 1.00 . A A . 17 THR CA 1 1
10 27719 1 1 17 THR CB C 135.116 12.585 -6.974 1.00 . A A . 17 THR CB 1 1
10 27720 1 1 17 THR CG2 C 134.055 11.498 -7.211 1.00 . A A . 17 THR CG2 1 1
10 27721 1 1 17 THR H H 134.914 11.036 -4.918 1.00 . A A . 17 THR H 1 1
10 27722 1 1 17 THR HA H 136.949 11.462 -6.921 1.00 . A A . 17 THR HA 1 1
10 27723 1 1 17 THR HB H 135.444 12.971 -7.926 1.00 . A A . 17 THR HB 1 1
10 27724 1 1 17 THR HG1 H 134.314 14.348 -6.800 1.00 . A A . 17 THR HG1 1 1
10 27725 1 1 17 THR HG21 H 133.795 11.472 -8.258 1.00 . A A . 17 THR HG21 1 1
10 27726 1 1 17 THR HG22 H 133.175 11.729 -6.633 1.00 . A A . 17 THR HG22 1 1
10 27727 1 1 17 THR HG23 H 134.437 10.532 -6.913 1.00 . A A . 17 THR HG23 1 1
10 27728 1 1 17 THR N N 135.863 11.088 -5.154 1.00 . A A . 17 THR N 1 1
10 27729 1 1 17 THR O O 138.083 13.626 -6.157 1.00 . A A . 17 THR O 1 1
10 27730 1 1 17 THR OG1 O 134.547 13.633 -6.203 1.00 . A A . 17 THR OG1 1 1
10 27731 1 1 18 ARG C C 138.986 14.206 -3.605 1.00 . A A . 18 ARG C 1 1
10 27732 1 1 18 ARG CA C 137.520 14.628 -3.726 1.00 . A A . 18 ARG CA 1 1
10 27733 1 1 18 ARG CB C 136.944 14.874 -2.329 1.00 . A A . 18 ARG CB 1 1
10 27734 1 1 18 ARG CD C 135.000 15.794 -1.058 1.00 . A A . 18 ARG CD 1 1
10 27735 1 1 18 ARG CG C 135.526 15.436 -2.450 1.00 . A A . 18 ARG CG 1 1
10 27736 1 1 18 ARG CZ C 135.464 17.449 0.648 1.00 . A A . 18 ARG CZ 1 1
10 27737 1 1 18 ARG H H 135.987 13.125 -3.957 1.00 . A A . 18 ARG H 1 1
10 27738 1 1 18 ARG HA H 137.450 15.533 -4.309 1.00 . A A . 18 ARG HA 1 1
10 27739 1 1 18 ARG HB2 H 136.918 13.943 -1.782 1.00 . A A . 18 ARG HB2 1 1
10 27740 1 1 18 ARG HB3 H 137.566 15.583 -1.804 1.00 . A A . 18 ARG HB3 1 1
10 27741 1 1 18 ARG HD2 H 133.948 16.032 -1.122 1.00 . A A . 18 ARG HD2 1 1
10 27742 1 1 18 ARG HD3 H 135.140 14.955 -0.393 1.00 . A A . 18 ARG HD3 1 1
10 27743 1 1 18 ARG HE H 136.447 17.390 -1.076 1.00 . A A . 18 ARG HE 1 1
10 27744 1 1 18 ARG HG2 H 135.541 16.321 -3.069 1.00 . A A . 18 ARG HG2 1 1
10 27745 1 1 18 ARG HG3 H 134.882 14.694 -2.896 1.00 . A A . 18 ARG HG3 1 1
10 27746 1 1 18 ARG HH11 H 134.028 16.103 1.017 1.00 . A A . 18 ARG HH11 1 1
10 27747 1 1 18 ARG HH12 H 134.314 17.258 2.276 1.00 . A A . 18 ARG HH12 1 1
10 27748 1 1 18 ARG HH21 H 136.834 18.906 0.556 1.00 . A A . 18 ARG HH21 1 1
10 27749 1 1 18 ARG HH22 H 135.901 18.845 2.015 1.00 . A A . 18 ARG HH22 1 1
10 27750 1 1 18 ARG N N 136.758 13.541 -4.403 1.00 . A A . 18 ARG N 1 1
10 27751 1 1 18 ARG NE N 135.745 16.973 -0.534 1.00 . A A . 18 ARG NE 1 1
10 27752 1 1 18 ARG NH1 N 134.529 16.894 1.370 1.00 . A A . 18 ARG NH1 1 1
10 27753 1 1 18 ARG NH2 N 136.117 18.480 1.109 1.00 . A A . 18 ARG NH2 1 1
10 27754 1 1 18 ARG O O 139.887 15.016 -3.686 1.00 . A A . 18 ARG O 1 1
10 27755 1 1 19 LYS C C 140.789 11.161 -4.095 1.00 . A A . 19 LYS C 1 1
10 27756 1 1 19 LYS CA C 140.626 12.441 -3.281 1.00 . A A . 19 LYS CA 1 1
10 27757 1 1 19 LYS CB C 140.934 12.165 -1.807 1.00 . A A . 19 LYS CB 1 1
10 27758 1 1 19 LYS CD C 140.249 10.860 0.211 1.00 . A A . 19 LYS CD 1 1
10 27759 1 1 19 LYS CE C 139.573 9.569 0.674 1.00 . A A . 19 LYS CE 1 1
10 27760 1 1 19 LYS CG C 140.034 11.038 -1.294 1.00 . A A . 19 LYS CG 1 1
10 27761 1 1 19 LYS H H 138.479 12.305 -3.348 1.00 . A A . 19 LYS H 1 1
10 27762 1 1 19 LYS HA H 141.308 13.183 -3.657 1.00 . A A . 19 LYS HA 1 1
10 27763 1 1 19 LYS HB2 H 141.969 11.875 -1.704 1.00 . A A . 19 LYS HB2 1 1
10 27764 1 1 19 LYS HB3 H 140.752 13.059 -1.229 1.00 . A A . 19 LYS HB3 1 1
10 27765 1 1 19 LYS HD2 H 141.308 10.809 0.419 1.00 . A A . 19 LYS HD2 1 1
10 27766 1 1 19 LYS HD3 H 139.818 11.698 0.737 1.00 . A A . 19 LYS HD3 1 1
10 27767 1 1 19 LYS HE2 H 140.144 8.720 0.327 1.00 . A A . 19 LYS HE2 1 1
10 27768 1 1 19 LYS HE3 H 139.525 9.554 1.753 1.00 . A A . 19 LYS HE3 1 1
10 27769 1 1 19 LYS HG2 H 139.000 11.288 -1.484 1.00 . A A . 19 LYS HG2 1 1
10 27770 1 1 19 LYS HG3 H 140.281 10.118 -1.800 1.00 . A A . 19 LYS HG3 1 1
10 27771 1 1 19 LYS HZ1 H 138.187 8.885 -0.722 1.00 . A A . 19 LYS HZ1 1 1
10 27772 1 1 19 LYS HZ2 H 137.884 10.458 -0.157 1.00 . A A . 19 LYS HZ2 1 1
10 27773 1 1 19 LYS HZ3 H 137.547 9.117 0.831 1.00 . A A . 19 LYS HZ3 1 1
10 27774 1 1 19 LYS N N 139.225 12.937 -3.410 1.00 . A A . 19 LYS N 1 1
10 27775 1 1 19 LYS NZ N 138.194 9.502 0.114 1.00 . A A . 19 LYS NZ 1 1
10 27776 1 1 19 LYS O O 140.129 10.975 -5.094 1.00 . A A . 19 LYS O 1 1
10 27777 1 1 20 THR C C 142.953 9.186 -5.487 1.00 . A A . 20 THR C 1 1
10 27778 1 1 20 THR CA C 141.895 9.001 -4.401 1.00 . A A . 20 THR CA 1 1
10 27779 1 1 20 THR CB C 140.594 8.515 -5.045 1.00 . A A . 20 THR CB 1 1
10 27780 1 1 20 THR CG2 C 140.639 6.996 -5.214 1.00 . A A . 20 THR CG2 1 1
10 27781 1 1 20 THR H H 142.184 10.476 -2.859 1.00 . A A . 20 THR H 1 1
10 27782 1 1 20 THR HA H 142.238 8.257 -3.703 1.00 . A A . 20 THR HA 1 1
10 27783 1 1 20 THR HB H 140.477 8.973 -6.016 1.00 . A A . 20 THR HB 1 1
10 27784 1 1 20 THR HG1 H 138.708 8.883 -4.757 1.00 . A A . 20 THR HG1 1 1
10 27785 1 1 20 THR HG21 H 140.156 6.730 -6.139 1.00 . A A . 20 THR HG21 1 1
10 27786 1 1 20 THR HG22 H 140.124 6.529 -4.390 1.00 . A A . 20 THR HG22 1 1
10 27787 1 1 20 THR HG23 H 141.664 6.660 -5.234 1.00 . A A . 20 THR HG23 1 1
10 27788 1 1 20 THR N N 141.668 10.286 -3.670 1.00 . A A . 20 THR N 1 1
10 27789 1 1 20 THR O O 143.510 8.229 -5.985 1.00 . A A . 20 THR O 1 1
10 27790 1 1 20 THR OG1 O 139.499 8.867 -4.214 1.00 . A A . 20 THR OG1 1 1
10 27791 1 1 21 TYR C C 143.775 9.920 -8.206 1.00 . A A . 21 TYR C 1 1
10 27792 1 1 21 TYR CA C 144.236 10.634 -6.937 1.00 . A A . 21 TYR CA 1 1
10 27793 1 1 21 TYR CB C 145.592 10.082 -6.487 1.00 . A A . 21 TYR CB 1 1
10 27794 1 1 21 TYR CD1 C 146.259 11.883 -4.858 1.00 . A A . 21 TYR CD1 1 1
10 27795 1 1 21 TYR CD2 C 145.746 9.673 -4.003 1.00 . A A . 21 TYR CD2 1 1
10 27796 1 1 21 TYR CE1 C 146.518 12.327 -3.556 1.00 . A A . 21 TYR CE1 1 1
10 27797 1 1 21 TYR CE2 C 146.006 10.117 -2.701 1.00 . A A . 21 TYR CE2 1 1
10 27798 1 1 21 TYR CG C 145.874 10.557 -5.082 1.00 . A A . 21 TYR CG 1 1
10 27799 1 1 21 TYR CZ C 146.392 11.444 -2.477 1.00 . A A . 21 TYR CZ 1 1
10 27800 1 1 21 TYR H H 142.753 11.155 -5.468 1.00 . A A . 21 TYR H 1 1
10 27801 1 1 21 TYR HA H 144.324 11.691 -7.127 1.00 . A A . 21 TYR HA 1 1
10 27802 1 1 21 TYR HB2 H 145.573 9.003 -6.510 1.00 . A A . 21 TYR HB2 1 1
10 27803 1 1 21 TYR HB3 H 146.365 10.443 -7.149 1.00 . A A . 21 TYR HB3 1 1
10 27804 1 1 21 TYR HD1 H 146.357 12.564 -5.690 1.00 . A A . 21 TYR HD1 1 1
10 27805 1 1 21 TYR HD2 H 145.449 8.649 -4.175 1.00 . A A . 21 TYR HD2 1 1
10 27806 1 1 21 TYR HE1 H 146.815 13.351 -3.384 1.00 . A A . 21 TYR HE1 1 1
10 27807 1 1 21 TYR HE2 H 145.908 9.436 -1.868 1.00 . A A . 21 TYR HE2 1 1
10 27808 1 1 21 TYR HH H 146.014 11.462 -0.606 1.00 . A A . 21 TYR HH 1 1
10 27809 1 1 21 TYR N N 143.224 10.400 -5.870 1.00 . A A . 21 TYR N 1 1
10 27810 1 1 21 TYR O O 144.437 9.933 -9.224 1.00 . A A . 21 TYR O 1 1
10 27811 1 1 21 TYR OH O 146.646 11.882 -1.194 1.00 . A A . 21 TYR OH 1 1
10 27812 1 1 22 PHE C C 140.643 9.021 -9.565 1.00 . A A . 22 PHE C 1 1
10 27813 1 1 22 PHE CA C 142.084 8.569 -9.318 1.00 . A A . 22 PHE CA 1 1
10 27814 1 1 22 PHE CB C 142.093 7.070 -9.026 1.00 . A A . 22 PHE CB 1 1
10 27815 1 1 22 PHE CD1 C 144.408 6.632 -9.924 1.00 . A A . 22 PHE CD1 1 1
10 27816 1 1 22 PHE CD2 C 143.937 6.117 -7.602 1.00 . A A . 22 PHE CD2 1 1
10 27817 1 1 22 PHE CE1 C 145.727 6.192 -9.754 1.00 . A A . 22 PHE CE1 1 1
10 27818 1 1 22 PHE CE2 C 145.255 5.678 -7.432 1.00 . A A . 22 PHE CE2 1 1
10 27819 1 1 22 PHE CG C 143.514 6.594 -8.848 1.00 . A A . 22 PHE CG 1 1
10 27820 1 1 22 PHE CZ C 146.150 5.715 -8.508 1.00 . A A . 22 PHE CZ 1 1
10 27821 1 1 22 PHE H H 142.121 9.307 -7.303 1.00 . A A . 22 PHE H 1 1
10 27822 1 1 22 PHE HA H 142.687 8.774 -10.190 1.00 . A A . 22 PHE HA 1 1
10 27823 1 1 22 PHE HB2 H 141.539 6.887 -8.117 1.00 . A A . 22 PHE HB2 1 1
10 27824 1 1 22 PHE HB3 H 141.633 6.538 -9.846 1.00 . A A . 22 PHE HB3 1 1
10 27825 1 1 22 PHE HD1 H 144.081 7.000 -10.885 1.00 . A A . 22 PHE HD1 1 1
10 27826 1 1 22 PHE HD2 H 143.245 6.087 -6.773 1.00 . A A . 22 PHE HD2 1 1
10 27827 1 1 22 PHE HE1 H 146.416 6.221 -10.585 1.00 . A A . 22 PHE HE1 1 1
10 27828 1 1 22 PHE HE2 H 145.582 5.310 -6.470 1.00 . A A . 22 PHE HE2 1 1
10 27829 1 1 22 PHE HZ H 147.167 5.375 -8.377 1.00 . A A . 22 PHE HZ 1 1
10 27830 1 1 22 PHE N N 142.630 9.295 -8.140 1.00 . A A . 22 PHE N 1 1
10 27831 1 1 22 PHE O O 139.997 9.564 -8.691 1.00 . A A . 22 PHE O 1 1
10 27832 1 1 23 THR C C 137.769 8.208 -10.352 1.00 . A A . 23 THR C 1 1
10 27833 1 1 23 THR CA C 138.719 9.196 -11.021 1.00 . A A . 23 THR CA 1 1
10 27834 1 1 23 THR CB C 138.466 9.199 -12.528 1.00 . A A . 23 THR CB 1 1
10 27835 1 1 23 THR CG2 C 139.266 10.324 -13.173 1.00 . A A . 23 THR CG2 1 1
10 27836 1 1 23 THR H H 140.655 8.340 -11.432 1.00 . A A . 23 THR H 1 1
10 27837 1 1 23 THR HA H 138.545 10.186 -10.625 1.00 . A A . 23 THR HA 1 1
10 27838 1 1 23 THR HB H 137.415 9.360 -12.714 1.00 . A A . 23 THR HB 1 1
10 27839 1 1 23 THR HG1 H 138.080 7.384 -13.111 1.00 . A A . 23 THR HG1 1 1
10 27840 1 1 23 THR HG21 H 140.274 10.315 -12.786 1.00 . A A . 23 THR HG21 1 1
10 27841 1 1 23 THR HG22 H 138.799 11.270 -12.941 1.00 . A A . 23 THR HG22 1 1
10 27842 1 1 23 THR HG23 H 139.287 10.183 -14.243 1.00 . A A . 23 THR HG23 1 1
10 27843 1 1 23 THR N N 140.125 8.789 -10.741 1.00 . A A . 23 THR N 1 1
10 27844 1 1 23 THR O O 138.165 7.144 -9.929 1.00 . A A . 23 THR O 1 1
10 27845 1 1 23 THR OG1 O 138.856 7.948 -13.078 1.00 . A A . 23 THR OG1 1 1
10 27846 1 1 24 GLU C C 135.264 6.463 -10.574 1.00 . A A . 24 GLU C 1 1
10 27847 1 1 24 GLU CA C 135.542 7.620 -9.618 1.00 . A A . 24 GLU CA 1 1
10 27848 1 1 24 GLU CB C 134.243 8.364 -9.297 1.00 . A A . 24 GLU CB 1 1
10 27849 1 1 24 GLU CD C 132.683 10.140 -10.102 1.00 . A A . 24 GLU CD 1 1
10 27850 1 1 24 GLU CG C 134.096 9.567 -10.226 1.00 . A A . 24 GLU CG 1 1
10 27851 1 1 24 GLU H H 136.214 9.407 -10.621 1.00 . A A . 24 GLU H 1 1
10 27852 1 1 24 GLU HA H 135.969 7.235 -8.706 1.00 . A A . 24 GLU HA 1 1
10 27853 1 1 24 GLU HB2 H 133.401 7.701 -9.428 1.00 . A A . 24 GLU HB2 1 1
10 27854 1 1 24 GLU HB3 H 134.276 8.707 -8.275 1.00 . A A . 24 GLU HB3 1 1
10 27855 1 1 24 GLU HG2 H 134.816 10.322 -9.945 1.00 . A A . 24 GLU HG2 1 1
10 27856 1 1 24 GLU HG3 H 134.271 9.260 -11.245 1.00 . A A . 24 GLU HG3 1 1
10 27857 1 1 24 GLU N N 136.515 8.549 -10.259 1.00 . A A . 24 GLU N 1 1
10 27858 1 1 24 GLU O O 134.769 5.424 -10.198 1.00 . A A . 24 GLU O 1 1
10 27859 1 1 24 GLU OE1 O 131.874 9.526 -9.425 1.00 . A A . 24 GLU OE1 1 1
10 27860 1 1 24 GLU OE2 O 132.434 11.182 -10.685 1.00 . A A . 24 GLU OE2 1 1
10 27861 1 1 25 LYS C C 136.163 4.321 -12.388 1.00 . A A . 25 LYS C 1 1
10 27862 1 1 25 LYS CA C 135.346 5.552 -12.792 1.00 . A A . 25 LYS CA 1 1
10 27863 1 1 25 LYS CB C 135.782 6.050 -14.151 1.00 . A A . 25 LYS CB 1 1
10 27864 1 1 25 LYS CD C 135.259 7.698 -15.907 1.00 . A A . 25 LYS CD 1 1
10 27865 1 1 25 LYS CE C 134.413 8.914 -16.289 1.00 . A A . 25 LYS CE 1 1
10 27866 1 1 25 LYS CG C 134.892 7.231 -14.519 1.00 . A A . 25 LYS CG 1 1
10 27867 1 1 25 LYS H H 135.982 7.483 -12.106 1.00 . A A . 25 LYS H 1 1
10 27868 1 1 25 LYS HA H 134.298 5.310 -12.831 1.00 . A A . 25 LYS HA 1 1
10 27869 1 1 25 LYS HB2 H 136.815 6.365 -14.111 1.00 . A A . 25 LYS HB2 1 1
10 27870 1 1 25 LYS HB3 H 135.664 5.267 -14.884 1.00 . A A . 25 LYS HB3 1 1
10 27871 1 1 25 LYS HD2 H 136.304 7.963 -15.917 1.00 . A A . 25 LYS HD2 1 1
10 27872 1 1 25 LYS HD3 H 135.079 6.896 -16.600 1.00 . A A . 25 LYS HD3 1 1
10 27873 1 1 25 LYS HE2 H 133.370 8.698 -16.107 1.00 . A A . 25 LYS HE2 1 1
10 27874 1 1 25 LYS HE3 H 134.714 9.763 -15.693 1.00 . A A . 25 LYS HE3 1 1
10 27875 1 1 25 LYS HG2 H 133.856 6.924 -14.500 1.00 . A A . 25 LYS HG2 1 1
10 27876 1 1 25 LYS HG3 H 135.046 8.035 -13.816 1.00 . A A . 25 LYS HG3 1 1
10 27877 1 1 25 LYS HZ1 H 134.892 8.361 -18.238 1.00 . A A . 25 LYS HZ1 1 1
10 27878 1 1 25 LYS HZ2 H 135.357 9.944 -17.832 1.00 . A A . 25 LYS HZ2 1 1
10 27879 1 1 25 LYS HZ3 H 133.724 9.586 -18.135 1.00 . A A . 25 LYS HZ3 1 1
10 27880 1 1 25 LYS N N 135.582 6.637 -11.815 1.00 . A A . 25 LYS N 1 1
10 27881 1 1 25 LYS NZ N 134.612 9.225 -17.732 1.00 . A A . 25 LYS NZ 1 1
10 27882 1 1 25 LYS O O 135.689 3.200 -12.420 1.00 . A A . 25 LYS O 1 1
10 27883 1 1 26 GLU C C 137.857 2.859 -10.213 1.00 . A A . 26 GLU C 1 1
10 27884 1 1 26 GLU CA C 138.263 3.390 -11.594 1.00 . A A . 26 GLU CA 1 1
10 27885 1 1 26 GLU CB C 139.719 3.858 -11.546 1.00 . A A . 26 GLU CB 1 1
10 27886 1 1 26 GLU CD C 141.652 4.646 -12.919 1.00 . A A . 26 GLU CD 1 1
10 27887 1 1 26 GLU CG C 140.177 4.242 -12.954 1.00 . A A . 26 GLU CG 1 1
10 27888 1 1 26 GLU H H 137.750 5.444 -11.984 1.00 . A A . 26 GLU H 1 1
10 27889 1 1 26 GLU HA H 138.171 2.597 -12.320 1.00 . A A . 26 GLU HA 1 1
10 27890 1 1 26 GLU HB2 H 139.800 4.716 -10.893 1.00 . A A . 26 GLU HB2 1 1
10 27891 1 1 26 GLU HB3 H 140.342 3.060 -11.172 1.00 . A A . 26 GLU HB3 1 1
10 27892 1 1 26 GLU HG2 H 140.049 3.398 -13.617 1.00 . A A . 26 GLU HG2 1 1
10 27893 1 1 26 GLU HG3 H 139.587 5.073 -13.311 1.00 . A A . 26 GLU HG3 1 1
10 27894 1 1 26 GLU N N 137.394 4.530 -12.002 1.00 . A A . 26 GLU N 1 1
10 27895 1 1 26 GLU O O 137.884 1.670 -9.971 1.00 . A A . 26 GLU O 1 1
10 27896 1 1 26 GLU OE1 O 142.185 4.776 -11.829 1.00 . A A . 26 GLU OE1 1 1
10 27897 1 1 26 GLU OE2 O 142.224 4.819 -13.983 1.00 . A A . 26 GLU OE2 1 1
10 27898 1 1 27 VAL C C 135.790 2.469 -8.027 1.00 . A A . 27 VAL C 1 1
10 27899 1 1 27 VAL CA C 137.118 3.218 -7.939 1.00 . A A . 27 VAL CA 1 1
10 27900 1 1 27 VAL CB C 137.014 4.379 -6.936 1.00 . A A . 27 VAL CB 1 1
10 27901 1 1 27 VAL CG1 C 138.149 5.373 -7.180 1.00 . A A . 27 VAL CG1 1 1
10 27902 1 1 27 VAL CG2 C 135.670 5.098 -7.080 1.00 . A A . 27 VAL CG2 1 1
10 27903 1 1 27 VAL H H 137.487 4.679 -9.490 1.00 . A A . 27 VAL H 1 1
10 27904 1 1 27 VAL HA H 137.881 2.531 -7.601 1.00 . A A . 27 VAL HA 1 1
10 27905 1 1 27 VAL HB H 137.102 3.985 -5.933 1.00 . A A . 27 VAL HB 1 1
10 27906 1 1 27 VAL HG11 H 139.091 4.911 -6.919 1.00 . A A . 27 VAL HG11 1 1
10 27907 1 1 27 VAL HG12 H 137.993 6.249 -6.572 1.00 . A A . 27 VAL HG12 1 1
10 27908 1 1 27 VAL HG13 H 138.165 5.659 -8.217 1.00 . A A . 27 VAL HG13 1 1
10 27909 1 1 27 VAL HG21 H 134.922 4.582 -6.498 1.00 . A A . 27 VAL HG21 1 1
10 27910 1 1 27 VAL HG22 H 135.379 5.105 -8.111 1.00 . A A . 27 VAL HG22 1 1
10 27911 1 1 27 VAL HG23 H 135.763 6.115 -6.725 1.00 . A A . 27 VAL HG23 1 1
10 27912 1 1 27 VAL N N 137.496 3.719 -9.294 1.00 . A A . 27 VAL N 1 1
10 27913 1 1 27 VAL O O 135.599 1.460 -7.380 1.00 . A A . 27 VAL O 1 1
10 27914 1 1 28 GLN C C 133.837 0.852 -9.614 1.00 . A A . 28 GLN C 1 1
10 27915 1 1 28 GLN CA C 133.580 2.209 -8.957 1.00 . A A . 28 GLN CA 1 1
10 27916 1 1 28 GLN CB C 132.608 3.023 -9.813 1.00 . A A . 28 GLN CB 1 1
10 27917 1 1 28 GLN CD C 131.295 5.145 -9.949 1.00 . A A . 28 GLN CD 1 1
10 27918 1 1 28 GLN CG C 132.193 4.287 -9.057 1.00 . A A . 28 GLN CG 1 1
10 27919 1 1 28 GLN H H 135.043 3.740 -9.362 1.00 . A A . 28 GLN H 1 1
10 27920 1 1 28 GLN HA H 133.157 2.058 -7.974 1.00 . A A . 28 GLN HA 1 1
10 27921 1 1 28 GLN HB2 H 133.090 3.299 -10.740 1.00 . A A . 28 GLN HB2 1 1
10 27922 1 1 28 GLN HB3 H 131.731 2.430 -10.026 1.00 . A A . 28 GLN HB3 1 1
10 27923 1 1 28 GLN HE21 H 130.550 6.192 -8.436 1.00 . A A . 28 GLN HE21 1 1
10 27924 1 1 28 GLN HE22 H 129.960 6.615 -9.970 1.00 . A A . 28 GLN HE22 1 1
10 27925 1 1 28 GLN HG2 H 131.653 4.009 -8.163 1.00 . A A . 28 GLN HG2 1 1
10 27926 1 1 28 GLN HG3 H 133.072 4.851 -8.785 1.00 . A A . 28 GLN HG3 1 1
10 27927 1 1 28 GLN N N 134.874 2.933 -8.833 1.00 . A A . 28 GLN N 1 1
10 27928 1 1 28 GLN NE2 N 130.539 6.060 -9.407 1.00 . A A . 28 GLN NE2 1 1
10 27929 1 1 28 GLN O O 133.351 -0.170 -9.165 1.00 . A A . 28 GLN O 1 1
10 27930 1 1 28 GLN OE1 O 131.279 4.980 -11.153 1.00 . A A . 28 GLN OE1 1 1
10 27931 1 1 29 GLN C C 135.726 -1.351 -10.385 1.00 . A A . 29 GLN C 1 1
10 27932 1 1 29 GLN CA C 134.908 -0.473 -11.334 1.00 . A A . 29 GLN CA 1 1
10 27933 1 1 29 GLN CB C 135.702 -0.227 -12.619 1.00 . A A . 29 GLN CB 1 1
10 27934 1 1 29 GLN CD C 135.636 0.813 -14.890 1.00 . A A . 29 GLN CD 1 1
10 27935 1 1 29 GLN CG C 134.820 0.506 -13.632 1.00 . A A . 29 GLN CG 1 1
10 27936 1 1 29 GLN H H 135.008 1.656 -11.009 1.00 . A A . 29 GLN H 1 1
10 27937 1 1 29 GLN HA H 133.980 -0.972 -11.574 1.00 . A A . 29 GLN HA 1 1
10 27938 1 1 29 GLN HB2 H 136.571 0.375 -12.395 1.00 . A A . 29 GLN HB2 1 1
10 27939 1 1 29 GLN HB3 H 136.016 -1.172 -13.035 1.00 . A A . 29 GLN HB3 1 1
10 27940 1 1 29 GLN HE21 H 134.035 1.085 -16.033 1.00 . A A . 29 GLN HE21 1 1
10 27941 1 1 29 GLN HE22 H 135.528 1.278 -16.817 1.00 . A A . 29 GLN HE22 1 1
10 27942 1 1 29 GLN HG2 H 133.978 -0.119 -13.892 1.00 . A A . 29 GLN HG2 1 1
10 27943 1 1 29 GLN HG3 H 134.465 1.429 -13.201 1.00 . A A . 29 GLN HG3 1 1
10 27944 1 1 29 GLN N N 134.614 0.827 -10.667 1.00 . A A . 29 GLN N 1 1
10 27945 1 1 29 GLN NE2 N 135.015 1.081 -16.006 1.00 . A A . 29 GLN NE2 1 1
10 27946 1 1 29 GLN O O 135.473 -2.531 -10.242 1.00 . A A . 29 GLN O 1 1
10 27947 1 1 29 GLN OE1 O 136.850 0.807 -14.857 1.00 . A A . 29 GLN OE1 1 1
10 27948 1 1 30 TRP C C 136.644 -2.048 -7.618 1.00 . A A . 30 TRP C 1 1
10 27949 1 1 30 TRP CA C 137.524 -1.586 -8.779 1.00 . A A . 30 TRP CA 1 1
10 27950 1 1 30 TRP CB C 138.675 -0.727 -8.248 1.00 . A A . 30 TRP CB 1 1
10 27951 1 1 30 TRP CD1 C 139.717 -0.436 -10.535 1.00 . A A . 30 TRP CD1 1 1
10 27952 1 1 30 TRP CD2 C 141.203 -1.113 -8.987 1.00 . A A . 30 TRP CD2 1 1
10 27953 1 1 30 TRP CE2 C 141.912 -0.991 -10.205 1.00 . A A . 30 TRP CE2 1 1
10 27954 1 1 30 TRP CE3 C 141.912 -1.527 -7.845 1.00 . A A . 30 TRP CE3 1 1
10 27955 1 1 30 TRP CG C 139.810 -0.755 -9.223 1.00 . A A . 30 TRP CG 1 1
10 27956 1 1 30 TRP CH2 C 143.966 -1.681 -9.144 1.00 . A A . 30 TRP CH2 1 1
10 27957 1 1 30 TRP CZ2 C 143.277 -1.271 -10.288 1.00 . A A . 30 TRP CZ2 1 1
10 27958 1 1 30 TRP CZ3 C 143.286 -1.809 -7.925 1.00 . A A . 30 TRP CZ3 1 1
10 27959 1 1 30 TRP H H 136.884 0.172 -9.849 1.00 . A A . 30 TRP H 1 1
10 27960 1 1 30 TRP HA H 137.923 -2.449 -9.293 1.00 . A A . 30 TRP HA 1 1
10 27961 1 1 30 TRP HB2 H 138.335 0.291 -8.121 1.00 . A A . 30 TRP HB2 1 1
10 27962 1 1 30 TRP HB3 H 139.006 -1.117 -7.298 1.00 . A A . 30 TRP HB3 1 1
10 27963 1 1 30 TRP HD1 H 138.818 -0.124 -11.044 1.00 . A A . 30 TRP HD1 1 1
10 27964 1 1 30 TRP HE1 H 141.168 -0.407 -12.061 1.00 . A A . 30 TRP HE1 1 1
10 27965 1 1 30 TRP HE3 H 141.398 -1.629 -6.901 1.00 . A A . 30 TRP HE3 1 1
10 27966 1 1 30 TRP HH2 H 145.023 -1.900 -9.199 1.00 . A A . 30 TRP HH2 1 1
10 27967 1 1 30 TRP HZ2 H 143.796 -1.171 -11.230 1.00 . A A . 30 TRP HZ2 1 1
10 27968 1 1 30 TRP HZ3 H 143.821 -2.127 -7.042 1.00 . A A . 30 TRP HZ3 1 1
10 27969 1 1 30 TRP N N 136.700 -0.783 -9.726 1.00 . A A . 30 TRP N 1 1
10 27970 1 1 30 TRP NE1 N 140.963 -0.577 -11.118 1.00 . A A . 30 TRP NE1 1 1
10 27971 1 1 30 TRP O O 136.741 -3.174 -7.157 1.00 . A A . 30 TRP O 1 1
10 27972 1 1 31 TYR C C 134.124 -2.845 -6.434 1.00 . A A . 31 TYR C 1 1
10 27973 1 1 31 TYR CA C 134.875 -1.585 -6.032 1.00 . A A . 31 TYR CA 1 1
10 27974 1 1 31 TYR CB C 133.868 -0.473 -5.748 1.00 . A A . 31 TYR CB 1 1
10 27975 1 1 31 TYR CD1 C 133.315 -0.907 -3.330 1.00 . A A . 31 TYR CD1 1 1
10 27976 1 1 31 TYR CD2 C 131.646 -1.410 -5.014 1.00 . A A . 31 TYR CD2 1 1
10 27977 1 1 31 TYR CE1 C 132.440 -1.345 -2.330 1.00 . A A . 31 TYR CE1 1 1
10 27978 1 1 31 TYR CE2 C 130.769 -1.848 -4.014 1.00 . A A . 31 TYR CE2 1 1
10 27979 1 1 31 TYR CG C 132.920 -0.939 -4.671 1.00 . A A . 31 TYR CG 1 1
10 27980 1 1 31 TYR CZ C 131.166 -1.816 -2.672 1.00 . A A . 31 TYR CZ 1 1
10 27981 1 1 31 TYR H H 135.702 -0.297 -7.544 1.00 . A A . 31 TYR H 1 1
10 27982 1 1 31 TYR HA H 135.463 -1.774 -5.145 1.00 . A A . 31 TYR HA 1 1
10 27983 1 1 31 TYR HB2 H 134.392 0.411 -5.415 1.00 . A A . 31 TYR HB2 1 1
10 27984 1 1 31 TYR HB3 H 133.312 -0.249 -6.646 1.00 . A A . 31 TYR HB3 1 1
10 27985 1 1 31 TYR HD1 H 134.297 -0.545 -3.069 1.00 . A A . 31 TYR HD1 1 1
10 27986 1 1 31 TYR HD2 H 131.340 -1.435 -6.049 1.00 . A A . 31 TYR HD2 1 1
10 27987 1 1 31 TYR HE1 H 132.746 -1.320 -1.295 1.00 . A A . 31 TYR HE1 1 1
10 27988 1 1 31 TYR HE2 H 129.788 -2.213 -4.278 1.00 . A A . 31 TYR HE2 1 1
10 27989 1 1 31 TYR HH H 129.549 -2.662 -2.112 1.00 . A A . 31 TYR HH 1 1
10 27990 1 1 31 TYR N N 135.771 -1.191 -7.151 1.00 . A A . 31 TYR N 1 1
10 27991 1 1 31 TYR O O 134.052 -3.799 -5.694 1.00 . A A . 31 TYR O 1 1
10 27992 1 1 31 TYR OH O 130.303 -2.248 -1.686 1.00 . A A . 31 TYR OH 1 1
10 27993 1 1 32 LYS C C 133.888 -5.070 -8.595 1.00 . A A . 32 LYS C 1 1
10 27994 1 1 32 LYS CA C 132.854 -4.078 -8.063 1.00 . A A . 32 LYS CA 1 1
10 27995 1 1 32 LYS CB C 131.869 -3.705 -9.174 1.00 . A A . 32 LYS CB 1 1
10 27996 1 1 32 LYS CD C 129.974 -4.521 -10.582 1.00 . A A . 32 LYS CD 1 1
10 27997 1 1 32 LYS CE C 128.905 -5.607 -10.725 1.00 . A A . 32 LYS CE 1 1
10 27998 1 1 32 LYS CG C 130.890 -4.858 -9.404 1.00 . A A . 32 LYS CG 1 1
10 27999 1 1 32 LYS H H 133.660 -2.087 -8.209 1.00 . A A . 32 LYS H 1 1
10 28000 1 1 32 LYS HA H 132.323 -4.515 -7.228 1.00 . A A . 32 LYS HA 1 1
10 28001 1 1 32 LYS HB2 H 131.321 -2.819 -8.886 1.00 . A A . 32 LYS HB2 1 1
10 28002 1 1 32 LYS HB3 H 132.412 -3.511 -10.086 1.00 . A A . 32 LYS HB3 1 1
10 28003 1 1 32 LYS HD2 H 129.498 -3.567 -10.407 1.00 . A A . 32 LYS HD2 1 1
10 28004 1 1 32 LYS HD3 H 130.557 -4.472 -11.489 1.00 . A A . 32 LYS HD3 1 1
10 28005 1 1 32 LYS HE2 H 129.347 -6.574 -10.533 1.00 . A A . 32 LYS HE2 1 1
10 28006 1 1 32 LYS HE3 H 128.111 -5.426 -10.017 1.00 . A A . 32 LYS HE3 1 1
10 28007 1 1 32 LYS HG2 H 131.441 -5.762 -9.620 1.00 . A A . 32 LYS HG2 1 1
10 28008 1 1 32 LYS HG3 H 130.291 -5.002 -8.516 1.00 . A A . 32 LYS HG3 1 1
10 28009 1 1 32 LYS HZ1 H 127.538 -6.223 -12.170 1.00 . A A . 32 LYS HZ1 1 1
10 28010 1 1 32 LYS HZ2 H 129.087 -5.884 -12.781 1.00 . A A . 32 LYS HZ2 1 1
10 28011 1 1 32 LYS HZ3 H 128.047 -4.614 -12.342 1.00 . A A . 32 LYS HZ3 1 1
10 28012 1 1 32 LYS N N 133.579 -2.864 -7.614 1.00 . A A . 32 LYS N 1 1
10 28013 1 1 32 LYS NZ N 128.352 -5.580 -12.109 1.00 . A A . 32 LYS NZ 1 1
10 28014 1 1 32 LYS O O 133.583 -6.203 -8.910 1.00 . A A . 32 LYS O 1 1
10 28015 1 1 33 GLY C C 136.476 -6.647 -8.210 1.00 . A A . 33 GLY C 1 1
10 28016 1 1 33 GLY CA C 136.194 -5.525 -9.212 1.00 . A A . 33 GLY CA 1 1
10 28017 1 1 33 GLY H H 135.330 -3.714 -8.441 1.00 . A A . 33 GLY H 1 1
10 28018 1 1 33 GLY HA2 H 135.883 -5.955 -10.153 1.00 . A A . 33 GLY HA2 1 1
10 28019 1 1 33 GLY HA3 H 137.094 -4.948 -9.361 1.00 . A A . 33 GLY HA3 1 1
10 28020 1 1 33 GLY N N 135.117 -4.636 -8.698 1.00 . A A . 33 GLY N 1 1
10 28021 1 1 33 GLY O O 136.328 -7.812 -8.523 1.00 . A A . 33 GLY O 1 1
10 28022 1 1 34 PHE C C 135.863 -7.972 -5.468 1.00 . A A . 34 PHE C 1 1
10 28023 1 1 34 PHE CA C 137.175 -7.410 -6.028 1.00 . A A . 34 PHE CA 1 1
10 28024 1 1 34 PHE CB C 138.069 -6.908 -4.880 1.00 . A A . 34 PHE CB 1 1
10 28025 1 1 34 PHE CD1 C 136.860 -4.949 -3.853 1.00 . A A . 34 PHE CD1 1 1
10 28026 1 1 34 PHE CD2 C 138.798 -4.524 -5.248 1.00 . A A . 34 PHE CD2 1 1
10 28027 1 1 34 PHE CE1 C 136.718 -3.574 -3.634 1.00 . A A . 34 PHE CE1 1 1
10 28028 1 1 34 PHE CE2 C 138.658 -3.149 -5.024 1.00 . A A . 34 PHE CE2 1 1
10 28029 1 1 34 PHE CG C 137.898 -5.424 -4.662 1.00 . A A . 34 PHE CG 1 1
10 28030 1 1 34 PHE CZ C 137.618 -2.674 -4.218 1.00 . A A . 34 PHE CZ 1 1
10 28031 1 1 34 PHE H H 137.012 -5.376 -6.764 1.00 . A A . 34 PHE H 1 1
10 28032 1 1 34 PHE HA H 137.692 -8.207 -6.545 1.00 . A A . 34 PHE HA 1 1
10 28033 1 1 34 PHE HB2 H 137.810 -7.428 -3.968 1.00 . A A . 34 PHE HB2 1 1
10 28034 1 1 34 PHE HB3 H 139.102 -7.113 -5.121 1.00 . A A . 34 PHE HB3 1 1
10 28035 1 1 34 PHE HD1 H 136.167 -5.643 -3.402 1.00 . A A . 34 PHE HD1 1 1
10 28036 1 1 34 PHE HD2 H 139.599 -4.891 -5.872 1.00 . A A . 34 PHE HD2 1 1
10 28037 1 1 34 PHE HE1 H 135.916 -3.206 -3.011 1.00 . A A . 34 PHE HE1 1 1
10 28038 1 1 34 PHE HE2 H 139.352 -2.453 -5.473 1.00 . A A . 34 PHE HE2 1 1
10 28039 1 1 34 PHE HZ H 137.510 -1.614 -4.045 1.00 . A A . 34 PHE HZ 1 1
10 28040 1 1 34 PHE N N 136.889 -6.321 -7.010 1.00 . A A . 34 PHE N 1 1
10 28041 1 1 34 PHE O O 135.722 -9.164 -5.285 1.00 . A A . 34 PHE O 1 1
10 28042 1 1 35 ILE C C 133.059 -8.734 -5.586 1.00 . A A . 35 ILE C 1 1
10 28043 1 1 35 ILE CA C 133.608 -7.649 -4.657 1.00 . A A . 35 ILE CA 1 1
10 28044 1 1 35 ILE CB C 132.599 -6.501 -4.556 1.00 . A A . 35 ILE CB 1 1
10 28045 1 1 35 ILE CD1 C 133.270 -6.140 -2.151 1.00 . A A . 35 ILE CD1 1 1
10 28046 1 1 35 ILE CG1 C 133.074 -5.474 -3.519 1.00 . A A . 35 ILE CG1 1 1
10 28047 1 1 35 ILE CG2 C 131.227 -7.046 -4.153 1.00 . A A . 35 ILE CG2 1 1
10 28048 1 1 35 ILE H H 135.023 -6.175 -5.353 1.00 . A A . 35 ILE H 1 1
10 28049 1 1 35 ILE HA H 133.774 -8.072 -3.678 1.00 . A A . 35 ILE HA 1 1
10 28050 1 1 35 ILE HB H 132.517 -6.020 -5.521 1.00 . A A . 35 ILE HB 1 1
10 28051 1 1 35 ILE HD11 H 132.596 -6.977 -2.051 1.00 . A A . 35 ILE HD11 1 1
10 28052 1 1 35 ILE HD12 H 133.067 -5.422 -1.370 1.00 . A A . 35 ILE HD12 1 1
10 28053 1 1 35 ILE HD13 H 134.289 -6.487 -2.064 1.00 . A A . 35 ILE HD13 1 1
10 28054 1 1 35 ILE HG12 H 134.012 -5.052 -3.841 1.00 . A A . 35 ILE HG12 1 1
10 28055 1 1 35 ILE HG13 H 132.340 -4.688 -3.432 1.00 . A A . 35 ILE HG13 1 1
10 28056 1 1 35 ILE HG21 H 131.325 -7.637 -3.254 1.00 . A A . 35 ILE HG21 1 1
10 28057 1 1 35 ILE HG22 H 130.836 -7.663 -4.949 1.00 . A A . 35 ILE HG22 1 1
10 28058 1 1 35 ILE HG23 H 130.552 -6.222 -3.971 1.00 . A A . 35 ILE HG23 1 1
10 28059 1 1 35 ILE N N 134.900 -7.135 -5.198 1.00 . A A . 35 ILE N 1 1
10 28060 1 1 35 ILE O O 132.595 -9.765 -5.141 1.00 . A A . 35 ILE O 1 1
10 28061 1 1 36 LYS C C 133.372 -10.848 -7.646 1.00 . A A . 36 LYS C 1 1
10 28062 1 1 36 LYS CA C 132.581 -9.548 -7.814 1.00 . A A . 36 LYS CA 1 1
10 28063 1 1 36 LYS CB C 132.728 -9.049 -9.253 1.00 . A A . 36 LYS CB 1 1
10 28064 1 1 36 LYS CD C 132.344 -9.615 -11.657 1.00 . A A . 36 LYS CD 1 1
10 28065 1 1 36 LYS CE C 131.683 -10.606 -12.618 1.00 . A A . 36 LYS CE 1 1
10 28066 1 1 36 LYS CG C 132.121 -10.073 -10.215 1.00 . A A . 36 LYS CG 1 1
10 28067 1 1 36 LYS H H 133.482 -7.681 -7.218 1.00 . A A . 36 LYS H 1 1
10 28068 1 1 36 LYS HA H 131.538 -9.732 -7.603 1.00 . A A . 36 LYS HA 1 1
10 28069 1 1 36 LYS HB2 H 132.214 -8.104 -9.360 1.00 . A A . 36 LYS HB2 1 1
10 28070 1 1 36 LYS HB3 H 133.775 -8.918 -9.484 1.00 . A A . 36 LYS HB3 1 1
10 28071 1 1 36 LYS HD2 H 131.910 -8.635 -11.795 1.00 . A A . 36 LYS HD2 1 1
10 28072 1 1 36 LYS HD3 H 133.404 -9.572 -11.862 1.00 . A A . 36 LYS HD3 1 1
10 28073 1 1 36 LYS HE2 H 131.746 -11.604 -12.208 1.00 . A A . 36 LYS HE2 1 1
10 28074 1 1 36 LYS HE3 H 130.646 -10.338 -12.755 1.00 . A A . 36 LYS HE3 1 1
10 28075 1 1 36 LYS HG2 H 132.594 -11.033 -10.063 1.00 . A A . 36 LYS HG2 1 1
10 28076 1 1 36 LYS HG3 H 131.062 -10.160 -10.027 1.00 . A A . 36 LYS HG3 1 1
10 28077 1 1 36 LYS HZ1 H 133.377 -10.292 -13.788 1.00 . A A . 36 LYS HZ1 1 1
10 28078 1 1 36 LYS HZ2 H 131.919 -9.871 -14.552 1.00 . A A . 36 LYS HZ2 1 1
10 28079 1 1 36 LYS HZ3 H 132.348 -11.506 -14.375 1.00 . A A . 36 LYS HZ3 1 1
10 28080 1 1 36 LYS N N 133.105 -8.517 -6.873 1.00 . A A . 36 LYS N 1 1
10 28081 1 1 36 LYS NZ N 132.385 -10.566 -13.932 1.00 . A A . 36 LYS NZ 1 1
10 28082 1 1 36 LYS O O 132.807 -11.913 -7.490 1.00 . A A . 36 LYS O 1 1
10 28083 1 1 37 ASP C C 135.298 -12.569 -6.107 1.00 . A A . 37 ASP C 1 1
10 28084 1 1 37 ASP CA C 135.497 -12.003 -7.514 1.00 . A A . 37 ASP CA 1 1
10 28085 1 1 37 ASP CB C 136.974 -11.662 -7.722 1.00 . A A . 37 ASP CB 1 1
10 28086 1 1 37 ASP CG C 137.794 -12.952 -7.783 1.00 . A A . 37 ASP CG 1 1
10 28087 1 1 37 ASP H H 135.112 -9.903 -7.800 1.00 . A A . 37 ASP H 1 1
10 28088 1 1 37 ASP HA H 135.191 -12.738 -8.244 1.00 . A A . 37 ASP HA 1 1
10 28089 1 1 37 ASP HB2 H 137.090 -11.116 -8.648 1.00 . A A . 37 ASP HB2 1 1
10 28090 1 1 37 ASP HB3 H 137.323 -11.055 -6.900 1.00 . A A . 37 ASP HB3 1 1
10 28091 1 1 37 ASP N N 134.675 -10.771 -7.675 1.00 . A A . 37 ASP N 1 1
10 28092 1 1 37 ASP O O 135.209 -13.765 -5.912 1.00 . A A . 37 ASP O 1 1
10 28093 1 1 37 ASP OD1 O 137.193 -14.014 -7.762 1.00 . A A . 37 ASP OD1 1 1
10 28094 1 1 37 ASP OD2 O 139.008 -12.856 -7.850 1.00 . A A . 37 ASP OD2 1 1
10 28095 1 1 38 CYS C C 133.973 -11.322 -3.041 1.00 . A A . 38 CYS C 1 1
10 28096 1 1 38 CYS CA C 135.038 -12.185 -3.723 1.00 . A A . 38 CYS CA 1 1
10 28097 1 1 38 CYS CB C 136.359 -12.059 -2.961 1.00 . A A . 38 CYS CB 1 1
10 28098 1 1 38 CYS H H 135.305 -10.753 -5.308 1.00 . A A . 38 CYS H 1 1
10 28099 1 1 38 CYS HA H 134.723 -13.218 -3.726 1.00 . A A . 38 CYS HA 1 1
10 28100 1 1 38 CYS HB2 H 137.160 -12.467 -3.558 1.00 . A A . 38 CYS HB2 1 1
10 28101 1 1 38 CYS HB3 H 136.558 -11.017 -2.755 1.00 . A A . 38 CYS HB3 1 1
10 28102 1 1 38 CYS HG H 137.041 -12.795 -0.896 1.00 . A A . 38 CYS HG 1 1
10 28103 1 1 38 CYS N N 135.230 -11.713 -5.124 1.00 . A A . 38 CYS N 1 1
10 28104 1 1 38 CYS O O 134.290 -10.371 -2.356 1.00 . A A . 38 CYS O 1 1
10 28105 1 1 38 CYS SG S 136.244 -12.970 -1.401 1.00 . A A . 38 CYS SG 1 1
10 28106 1 1 39 PRO C C 131.792 -10.610 -1.137 1.00 . A A . 39 PRO C 1 1
10 28107 1 1 39 PRO CA C 131.588 -10.881 -2.633 1.00 . A A . 39 PRO CA 1 1
10 28108 1 1 39 PRO CB C 130.379 -11.791 -2.856 1.00 . A A . 39 PRO CB 1 1
10 28109 1 1 39 PRO CD C 132.244 -12.777 -4.047 1.00 . A A . 39 PRO CD 1 1
10 28110 1 1 39 PRO CG C 130.723 -12.611 -4.055 1.00 . A A . 39 PRO CG 1 1
10 28111 1 1 39 PRO HA H 131.441 -9.954 -3.162 1.00 . A A . 39 PRO HA 1 1
10 28112 1 1 39 PRO HB2 H 130.224 -12.427 -1.995 1.00 . A A . 39 PRO HB2 1 1
10 28113 1 1 39 PRO HB3 H 129.497 -11.202 -3.054 1.00 . A A . 39 PRO HB3 1 1
10 28114 1 1 39 PRO HD2 H 132.515 -13.719 -3.590 1.00 . A A . 39 PRO HD2 1 1
10 28115 1 1 39 PRO HD3 H 132.639 -12.711 -5.048 1.00 . A A . 39 PRO HD3 1 1
10 28116 1 1 39 PRO HG2 H 130.241 -13.577 -3.992 1.00 . A A . 39 PRO HG2 1 1
10 28117 1 1 39 PRO HG3 H 130.419 -12.101 -4.954 1.00 . A A . 39 PRO HG3 1 1
10 28118 1 1 39 PRO N N 132.720 -11.646 -3.234 1.00 . A A . 39 PRO N 1 1
10 28119 1 1 39 PRO O O 131.159 -11.212 -0.293 1.00 . A A . 39 PRO O 1 1
10 28120 1 1 40 SER C C 133.897 -8.213 0.725 1.00 . A A . 40 SER C 1 1
10 28121 1 1 40 SER CA C 132.918 -9.386 0.628 1.00 . A A . 40 SER CA 1 1
10 28122 1 1 40 SER CB C 133.513 -10.611 1.326 1.00 . A A . 40 SER CB 1 1
10 28123 1 1 40 SER H H 133.169 -9.228 -1.505 1.00 . A A . 40 SER H 1 1
10 28124 1 1 40 SER HA H 131.986 -9.118 1.103 1.00 . A A . 40 SER HA 1 1
10 28125 1 1 40 SER HB2 H 133.252 -10.594 2.371 1.00 . A A . 40 SER HB2 1 1
10 28126 1 1 40 SER HB3 H 133.116 -11.510 0.874 1.00 . A A . 40 SER HB3 1 1
10 28127 1 1 40 SER HG H 135.155 -10.961 0.344 1.00 . A A . 40 SER HG 1 1
10 28128 1 1 40 SER N N 132.671 -9.703 -0.807 1.00 . A A . 40 SER N 1 1
10 28129 1 1 40 SER O O 135.092 -8.373 0.573 1.00 . A A . 40 SER O 1 1
10 28130 1 1 40 SER OG O 134.928 -10.585 1.197 1.00 . A A . 40 SER OG 1 1
10 28131 1 1 41 GLY C C 135.334 -6.084 2.184 1.00 . A A . 41 GLY C 1 1
10 28132 1 1 41 GLY CA C 134.298 -5.849 1.083 1.00 . A A . 41 GLY CA 1 1
10 28133 1 1 41 GLY H H 132.432 -6.926 1.094 1.00 . A A . 41 GLY H 1 1
10 28134 1 1 41 GLY HA2 H 134.804 -5.697 0.139 1.00 . A A . 41 GLY HA2 1 1
10 28135 1 1 41 GLY HA3 H 133.714 -4.974 1.324 1.00 . A A . 41 GLY HA3 1 1
10 28136 1 1 41 GLY N N 133.399 -7.034 0.976 1.00 . A A . 41 GLY N 1 1
10 28137 1 1 41 GLY O O 136.424 -5.549 2.148 1.00 . A A . 41 GLY O 1 1
10 28138 1 1 42 GLN C C 136.909 -8.272 3.869 1.00 . A A . 42 GLN C 1 1
10 28139 1 1 42 GLN CA C 135.966 -7.137 4.273 1.00 . A A . 42 GLN CA 1 1
10 28140 1 1 42 GLN CB C 135.192 -7.537 5.530 1.00 . A A . 42 GLN CB 1 1
10 28141 1 1 42 GLN CD C 135.383 -8.158 7.938 1.00 . A A . 42 GLN CD 1 1
10 28142 1 1 42 GLN CG C 136.155 -7.672 6.710 1.00 . A A . 42 GLN CG 1 1
10 28143 1 1 42 GLN H H 134.115 -7.294 3.181 1.00 . A A . 42 GLN H 1 1
10 28144 1 1 42 GLN HA H 136.539 -6.245 4.471 1.00 . A A . 42 GLN HA 1 1
10 28145 1 1 42 GLN HB2 H 134.453 -6.781 5.752 1.00 . A A . 42 GLN HB2 1 1
10 28146 1 1 42 GLN HB3 H 134.698 -8.483 5.362 1.00 . A A . 42 GLN HB3 1 1
10 28147 1 1 42 GLN HE21 H 136.158 -9.985 7.876 1.00 . A A . 42 GLN HE21 1 1
10 28148 1 1 42 GLN HE22 H 135.056 -9.706 9.137 1.00 . A A . 42 GLN HE22 1 1
10 28149 1 1 42 GLN HG2 H 136.931 -8.383 6.464 1.00 . A A . 42 GLN HG2 1 1
10 28150 1 1 42 GLN HG3 H 136.601 -6.712 6.924 1.00 . A A . 42 GLN HG3 1 1
10 28151 1 1 42 GLN N N 135.001 -6.876 3.167 1.00 . A A . 42 GLN N 1 1
10 28152 1 1 42 GLN NE2 N 135.546 -9.385 8.351 1.00 . A A . 42 GLN NE2 1 1
10 28153 1 1 42 GLN O O 136.485 -9.381 3.610 1.00 . A A . 42 GLN O 1 1
10 28154 1 1 42 GLN OE1 O 134.625 -7.414 8.527 1.00 . A A . 42 GLN OE1 1 1
10 28155 1 1 43 LEU C C 140.055 -9.414 4.602 1.00 . A A . 43 LEU C 1 1
10 28156 1 1 43 LEU CA C 139.166 -9.053 3.411 1.00 . A A . 43 LEU CA 1 1
10 28157 1 1 43 LEU CB C 140.044 -8.529 2.277 1.00 . A A . 43 LEU CB 1 1
10 28158 1 1 43 LEU CD1 C 140.042 -7.405 0.050 1.00 . A A . 43 LEU CD1 1 1
10 28159 1 1 43 LEU CD2 C 138.289 -9.099 0.596 1.00 . A A . 43 LEU CD2 1 1
10 28160 1 1 43 LEU CG C 139.160 -7.975 1.162 1.00 . A A . 43 LEU CG 1 1
10 28161 1 1 43 LEU H H 138.501 -7.094 4.015 1.00 . A A . 43 LEU H 1 1
10 28162 1 1 43 LEU HA H 138.638 -9.935 3.077 1.00 . A A . 43 LEU HA 1 1
10 28163 1 1 43 LEU HB2 H 140.688 -7.750 2.651 1.00 . A A . 43 LEU HB2 1 1
10 28164 1 1 43 LEU HB3 H 140.644 -9.335 1.888 1.00 . A A . 43 LEU HB3 1 1
10 28165 1 1 43 LEU HD11 H 140.504 -8.215 -0.494 1.00 . A A . 43 LEU HD11 1 1
10 28166 1 1 43 LEU HD12 H 140.809 -6.780 0.485 1.00 . A A . 43 LEU HD12 1 1
10 28167 1 1 43 LEU HD13 H 139.438 -6.816 -0.624 1.00 . A A . 43 LEU HD13 1 1
10 28168 1 1 43 LEU HD21 H 137.944 -8.825 -0.390 1.00 . A A . 43 LEU HD21 1 1
10 28169 1 1 43 LEU HD22 H 137.440 -9.256 1.244 1.00 . A A . 43 LEU HD22 1 1
10 28170 1 1 43 LEU HD23 H 138.869 -10.008 0.535 1.00 . A A . 43 LEU HD23 1 1
10 28171 1 1 43 LEU HG H 138.530 -7.193 1.560 1.00 . A A . 43 LEU HG 1 1
10 28172 1 1 43 LEU N N 138.186 -7.998 3.807 1.00 . A A . 43 LEU N 1 1
10 28173 1 1 43 LEU O O 140.410 -8.575 5.406 1.00 . A A . 43 LEU O 1 1
10 28174 1 1 44 ASP C C 142.767 -10.863 5.424 1.00 . A A . 44 ASP C 1 1
10 28175 1 1 44 ASP CA C 141.309 -11.092 5.824 1.00 . A A . 44 ASP CA 1 1
10 28176 1 1 44 ASP CB C 141.083 -12.580 6.104 1.00 . A A . 44 ASP CB 1 1
10 28177 1 1 44 ASP CG C 139.665 -12.789 6.641 1.00 . A A . 44 ASP CG 1 1
10 28178 1 1 44 ASP H H 140.138 -11.305 4.038 1.00 . A A . 44 ASP H 1 1
10 28179 1 1 44 ASP HA H 141.081 -10.517 6.709 1.00 . A A . 44 ASP HA 1 1
10 28180 1 1 44 ASP HB2 H 141.209 -13.141 5.190 1.00 . A A . 44 ASP HB2 1 1
10 28181 1 1 44 ASP HB3 H 141.797 -12.921 6.838 1.00 . A A . 44 ASP HB3 1 1
10 28182 1 1 44 ASP N N 140.429 -10.657 4.706 1.00 . A A . 44 ASP N 1 1
10 28183 1 1 44 ASP O O 143.053 -10.242 4.420 1.00 . A A . 44 ASP O 1 1
10 28184 1 1 44 ASP OD1 O 139.036 -11.806 6.995 1.00 . A A . 44 ASP OD1 1 1
10 28185 1 1 44 ASP OD2 O 139.233 -13.929 6.687 1.00 . A A . 44 ASP OD2 1 1
10 28186 1 1 45 ALA C C 145.443 -11.787 4.506 1.00 . A A . 45 ALA C 1 1
10 28187 1 1 45 ALA CA C 145.129 -11.147 5.860 1.00 . A A . 45 ALA CA 1 1
10 28188 1 1 45 ALA CB C 146.003 -11.797 6.932 1.00 . A A . 45 ALA CB 1 1
10 28189 1 1 45 ALA H H 143.445 -11.844 7.011 1.00 . A A . 45 ALA H 1 1
10 28190 1 1 45 ALA HA H 145.343 -10.090 5.817 1.00 . A A . 45 ALA HA 1 1
10 28191 1 1 45 ALA HB1 H 145.593 -11.589 7.908 1.00 . A A . 45 ALA HB1 1 1
10 28192 1 1 45 ALA HB2 H 147.005 -11.399 6.869 1.00 . A A . 45 ALA HB2 1 1
10 28193 1 1 45 ALA HB3 H 146.031 -12.866 6.774 1.00 . A A . 45 ALA HB3 1 1
10 28194 1 1 45 ALA N N 143.693 -11.350 6.202 1.00 . A A . 45 ALA N 1 1
10 28195 1 1 45 ALA O O 146.160 -11.230 3.701 1.00 . A A . 45 ALA O 1 1
10 28196 1 1 46 ALA C C 144.715 -12.762 1.790 1.00 . A A . 46 ALA C 1 1
10 28197 1 1 46 ALA CA C 145.214 -13.626 2.949 1.00 . A A . 46 ALA CA 1 1
10 28198 1 1 46 ALA CB C 144.514 -14.984 2.907 1.00 . A A . 46 ALA CB 1 1
10 28199 1 1 46 ALA H H 144.353 -13.397 4.912 1.00 . A A . 46 ALA H 1 1
10 28200 1 1 46 ALA HA H 146.280 -13.772 2.853 1.00 . A A . 46 ALA HA 1 1
10 28201 1 1 46 ALA HB1 H 144.784 -15.499 1.997 1.00 . A A . 46 ALA HB1 1 1
10 28202 1 1 46 ALA HB2 H 143.444 -14.839 2.935 1.00 . A A . 46 ALA HB2 1 1
10 28203 1 1 46 ALA HB3 H 144.820 -15.574 3.758 1.00 . A A . 46 ALA HB3 1 1
10 28204 1 1 46 ALA N N 144.924 -12.956 4.249 1.00 . A A . 46 ALA N 1 1
10 28205 1 1 46 ALA O O 145.366 -12.642 0.771 1.00 . A A . 46 ALA O 1 1
10 28206 1 1 47 GLY C C 144.019 -10.172 0.544 1.00 . A A . 47 GLY C 1 1
10 28207 1 1 47 GLY CA C 143.039 -11.312 0.825 1.00 . A A . 47 GLY CA 1 1
10 28208 1 1 47 GLY H H 143.051 -12.270 2.756 1.00 . A A . 47 GLY H 1 1
10 28209 1 1 47 GLY HA2 H 142.921 -11.914 -0.065 1.00 . A A . 47 GLY HA2 1 1
10 28210 1 1 47 GLY HA3 H 142.086 -10.901 1.110 1.00 . A A . 47 GLY HA3 1 1
10 28211 1 1 47 GLY N N 143.566 -12.162 1.930 1.00 . A A . 47 GLY N 1 1
10 28212 1 1 47 GLY O O 144.324 -9.863 -0.595 1.00 . A A . 47 GLY O 1 1
10 28213 1 1 48 PHE C C 146.696 -8.999 0.581 1.00 . A A . 48 PHE C 1 1
10 28214 1 1 48 PHE CA C 145.488 -8.436 1.328 1.00 . A A . 48 PHE CA 1 1
10 28215 1 1 48 PHE CB C 145.940 -7.836 2.658 1.00 . A A . 48 PHE CB 1 1
10 28216 1 1 48 PHE CD1 C 146.065 -5.392 2.082 1.00 . A A . 48 PHE CD1 1 1
10 28217 1 1 48 PHE CD2 C 148.131 -6.613 2.420 1.00 . A A . 48 PHE CD2 1 1
10 28218 1 1 48 PHE CE1 C 146.794 -4.228 1.820 1.00 . A A . 48 PHE CE1 1 1
10 28219 1 1 48 PHE CE2 C 148.861 -5.447 2.158 1.00 . A A . 48 PHE CE2 1 1
10 28220 1 1 48 PHE CG C 146.733 -6.584 2.382 1.00 . A A . 48 PHE CG 1 1
10 28221 1 1 48 PHE CZ C 148.192 -4.254 1.858 1.00 . A A . 48 PHE CZ 1 1
10 28222 1 1 48 PHE H H 144.282 -9.800 2.480 1.00 . A A . 48 PHE H 1 1
10 28223 1 1 48 PHE HA H 145.012 -7.674 0.732 1.00 . A A . 48 PHE HA 1 1
10 28224 1 1 48 PHE HB2 H 145.075 -7.594 3.259 1.00 . A A . 48 PHE HB2 1 1
10 28225 1 1 48 PHE HB3 H 146.560 -8.547 3.184 1.00 . A A . 48 PHE HB3 1 1
10 28226 1 1 48 PHE HD1 H 144.986 -5.372 2.051 1.00 . A A . 48 PHE HD1 1 1
10 28227 1 1 48 PHE HD2 H 148.646 -7.533 2.650 1.00 . A A . 48 PHE HD2 1 1
10 28228 1 1 48 PHE HE1 H 146.277 -3.310 1.588 1.00 . A A . 48 PHE HE1 1 1
10 28229 1 1 48 PHE HE2 H 149.940 -5.468 2.186 1.00 . A A . 48 PHE HE2 1 1
10 28230 1 1 48 PHE HZ H 148.755 -3.355 1.656 1.00 . A A . 48 PHE HZ 1 1
10 28231 1 1 48 PHE N N 144.527 -9.543 1.566 1.00 . A A . 48 PHE N 1 1
10 28232 1 1 48 PHE O O 147.170 -8.441 -0.394 1.00 . A A . 48 PHE O 1 1
10 28233 1 1 49 GLN C C 147.952 -11.012 -1.120 1.00 . A A . 49 GLN C 1 1
10 28234 1 1 49 GLN CA C 148.353 -10.725 0.327 1.00 . A A . 49 GLN CA 1 1
10 28235 1 1 49 GLN CB C 148.747 -12.029 1.025 1.00 . A A . 49 GLN CB 1 1
10 28236 1 1 49 GLN CD C 149.573 -13.041 3.154 1.00 . A A . 49 GLN CD 1 1
10 28237 1 1 49 GLN CG C 149.153 -11.738 2.472 1.00 . A A . 49 GLN CG 1 1
10 28238 1 1 49 GLN H H 146.793 -10.564 1.797 1.00 . A A . 49 GLN H 1 1
10 28239 1 1 49 GLN HA H 149.183 -10.036 0.343 1.00 . A A . 49 GLN HA 1 1
10 28240 1 1 49 GLN HB2 H 147.909 -12.711 1.016 1.00 . A A . 49 GLN HB2 1 1
10 28241 1 1 49 GLN HB3 H 149.581 -12.475 0.505 1.00 . A A . 49 GLN HB3 1 1
10 28242 1 1 49 GLN HE21 H 151.516 -12.701 2.928 1.00 . A A . 49 GLN HE21 1 1
10 28243 1 1 49 GLN HE22 H 151.120 -14.155 3.709 1.00 . A A . 49 GLN HE22 1 1
10 28244 1 1 49 GLN HG2 H 149.976 -11.042 2.483 1.00 . A A . 49 GLN HG2 1 1
10 28245 1 1 49 GLN HG3 H 148.317 -11.312 3.001 1.00 . A A . 49 GLN HG3 1 1
10 28246 1 1 49 GLN N N 147.192 -10.119 1.020 1.00 . A A . 49 GLN N 1 1
10 28247 1 1 49 GLN NE2 N 150.842 -13.322 3.273 1.00 . A A . 49 GLN NE2 1 1
10 28248 1 1 49 GLN O O 148.757 -10.934 -2.027 1.00 . A A . 49 GLN O 1 1
10 28249 1 1 49 GLN OE1 O 148.738 -13.813 3.582 1.00 . A A . 49 GLN OE1 1 1
10 28250 1 1 50 LYS C C 146.441 -10.394 -3.605 1.00 . A A . 50 LYS C 1 1
10 28251 1 1 50 LYS CA C 146.249 -11.633 -2.729 1.00 . A A . 50 LYS CA 1 1
10 28252 1 1 50 LYS CB C 144.769 -12.024 -2.718 1.00 . A A . 50 LYS CB 1 1
10 28253 1 1 50 LYS CD C 142.855 -12.801 -4.125 1.00 . A A . 50 LYS CD 1 1
10 28254 1 1 50 LYS CE C 142.465 -13.390 -5.481 1.00 . A A . 50 LYS CE 1 1
10 28255 1 1 50 LYS CG C 144.353 -12.489 -4.115 1.00 . A A . 50 LYS CG 1 1
10 28256 1 1 50 LYS H H 146.073 -11.398 -0.595 1.00 . A A . 50 LYS H 1 1
10 28257 1 1 50 LYS HA H 146.830 -12.449 -3.132 1.00 . A A . 50 LYS HA 1 1
10 28258 1 1 50 LYS HB2 H 144.612 -12.825 -2.009 1.00 . A A . 50 LYS HB2 1 1
10 28259 1 1 50 LYS HB3 H 144.172 -11.172 -2.436 1.00 . A A . 50 LYS HB3 1 1
10 28260 1 1 50 LYS HD2 H 142.631 -13.513 -3.343 1.00 . A A . 50 LYS HD2 1 1
10 28261 1 1 50 LYS HD3 H 142.298 -11.892 -3.955 1.00 . A A . 50 LYS HD3 1 1
10 28262 1 1 50 LYS HE2 H 143.228 -14.081 -5.807 1.00 . A A . 50 LYS HE2 1 1
10 28263 1 1 50 LYS HE3 H 141.523 -13.912 -5.389 1.00 . A A . 50 LYS HE3 1 1
10 28264 1 1 50 LYS HG2 H 144.565 -11.709 -4.832 1.00 . A A . 50 LYS HG2 1 1
10 28265 1 1 50 LYS HG3 H 144.906 -13.379 -4.377 1.00 . A A . 50 LYS HG3 1 1
10 28266 1 1 50 LYS HZ1 H 141.323 -12.113 -6.664 1.00 . A A . 50 LYS HZ1 1 1
10 28267 1 1 50 LYS HZ2 H 142.802 -12.570 -7.365 1.00 . A A . 50 LYS HZ2 1 1
10 28268 1 1 50 LYS HZ3 H 142.771 -11.428 -6.107 1.00 . A A . 50 LYS HZ3 1 1
10 28269 1 1 50 LYS N N 146.706 -11.343 -1.342 1.00 . A A . 50 LYS N 1 1
10 28270 1 1 50 LYS NZ N 142.330 -12.292 -6.480 1.00 . A A . 50 LYS NZ 1 1
10 28271 1 1 50 LYS O O 146.933 -10.485 -4.713 1.00 . A A . 50 LYS O 1 1
10 28272 1 1 51 ILE C C 147.756 -7.804 -4.209 1.00 . A A . 51 ILE C 1 1
10 28273 1 1 51 ILE CA C 146.258 -8.021 -3.987 1.00 . A A . 51 ILE CA 1 1
10 28274 1 1 51 ILE CB C 145.617 -6.771 -3.351 1.00 . A A . 51 ILE CB 1 1
10 28275 1 1 51 ILE CD1 C 146.218 -4.934 -1.735 1.00 . A A . 51 ILE CD1 1 1
10 28276 1 1 51 ILE CG1 C 146.248 -6.447 -1.984 1.00 . A A . 51 ILE CG1 1 1
10 28277 1 1 51 ILE CG2 C 144.117 -7.016 -3.170 1.00 . A A . 51 ILE CG2 1 1
10 28278 1 1 51 ILE H H 145.670 -9.154 -2.235 1.00 . A A . 51 ILE H 1 1
10 28279 1 1 51 ILE HA H 145.793 -8.203 -4.946 1.00 . A A . 51 ILE HA 1 1
10 28280 1 1 51 ILE HB H 145.754 -5.933 -4.017 1.00 . A A . 51 ILE HB 1 1
10 28281 1 1 51 ILE HD11 H 145.410 -4.487 -2.296 1.00 . A A . 51 ILE HD11 1 1
10 28282 1 1 51 ILE HD12 H 147.157 -4.500 -2.047 1.00 . A A . 51 ILE HD12 1 1
10 28283 1 1 51 ILE HD13 H 146.070 -4.748 -0.682 1.00 . A A . 51 ILE HD13 1 1
10 28284 1 1 51 ILE HG12 H 145.690 -6.939 -1.210 1.00 . A A . 51 ILE HG12 1 1
10 28285 1 1 51 ILE HG13 H 147.267 -6.785 -1.958 1.00 . A A . 51 ILE HG13 1 1
10 28286 1 1 51 ILE HG21 H 143.952 -8.046 -2.890 1.00 . A A . 51 ILE HG21 1 1
10 28287 1 1 51 ILE HG22 H 143.604 -6.808 -4.097 1.00 . A A . 51 ILE HG22 1 1
10 28288 1 1 51 ILE HG23 H 143.737 -6.367 -2.394 1.00 . A A . 51 ILE HG23 1 1
10 28289 1 1 51 ILE N N 146.067 -9.228 -3.132 1.00 . A A . 51 ILE N 1 1
10 28290 1 1 51 ILE O O 148.181 -7.369 -5.265 1.00 . A A . 51 ILE O 1 1
10 28291 1 1 52 TYR C C 150.498 -8.900 -4.524 1.00 . A A . 52 TYR C 1 1
10 28292 1 1 52 TYR CA C 150.033 -7.948 -3.420 1.00 . A A . 52 TYR CA 1 1
10 28293 1 1 52 TYR CB C 150.767 -8.250 -2.098 1.00 . A A . 52 TYR CB 1 1
10 28294 1 1 52 TYR CD1 C 150.369 -5.844 -1.438 1.00 . A A . 52 TYR CD1 1 1
10 28295 1 1 52 TYR CD2 C 152.500 -6.864 -0.888 1.00 . A A . 52 TYR CD2 1 1
10 28296 1 1 52 TYR CE1 C 150.795 -4.643 -0.859 1.00 . A A . 52 TYR CE1 1 1
10 28297 1 1 52 TYR CE2 C 152.923 -5.664 -0.306 1.00 . A A . 52 TYR CE2 1 1
10 28298 1 1 52 TYR CG C 151.222 -6.955 -1.455 1.00 . A A . 52 TYR CG 1 1
10 28299 1 1 52 TYR CZ C 152.071 -4.554 -0.292 1.00 . A A . 52 TYR CZ 1 1
10 28300 1 1 52 TYR H H 148.213 -8.486 -2.392 1.00 . A A . 52 TYR H 1 1
10 28301 1 1 52 TYR HA H 150.233 -6.931 -3.729 1.00 . A A . 52 TYR HA 1 1
10 28302 1 1 52 TYR HB2 H 150.096 -8.766 -1.426 1.00 . A A . 52 TYR HB2 1 1
10 28303 1 1 52 TYR HB3 H 151.629 -8.874 -2.291 1.00 . A A . 52 TYR HB3 1 1
10 28304 1 1 52 TYR HD1 H 149.384 -5.913 -1.873 1.00 . A A . 52 TYR HD1 1 1
10 28305 1 1 52 TYR HD2 H 153.158 -7.719 -0.897 1.00 . A A . 52 TYR HD2 1 1
10 28306 1 1 52 TYR HE1 H 150.137 -3.787 -0.846 1.00 . A A . 52 TYR HE1 1 1
10 28307 1 1 52 TYR HE2 H 153.907 -5.596 0.133 1.00 . A A . 52 TYR HE2 1 1
10 28308 1 1 52 TYR HH H 152.456 -2.688 -0.402 1.00 . A A . 52 TYR HH 1 1
10 28309 1 1 52 TYR N N 148.568 -8.123 -3.235 1.00 . A A . 52 TYR N 1 1
10 28310 1 1 52 TYR O O 151.310 -8.550 -5.353 1.00 . A A . 52 TYR O 1 1
10 28311 1 1 52 TYR OH O 152.492 -3.368 0.274 1.00 . A A . 52 TYR OH 1 1
10 28312 1 1 53 LYS C C 149.987 -10.485 -6.981 1.00 . A A . 53 LYS C 1 1
10 28313 1 1 53 LYS CA C 150.384 -11.054 -5.618 1.00 . A A . 53 LYS CA 1 1
10 28314 1 1 53 LYS CB C 149.677 -12.393 -5.403 1.00 . A A . 53 LYS CB 1 1
10 28315 1 1 53 LYS CD C 149.451 -14.737 -6.243 1.00 . A A . 53 LYS CD 1 1
10 28316 1 1 53 LYS CE C 150.069 -15.799 -7.155 1.00 . A A . 53 LYS CE 1 1
10 28317 1 1 53 LYS CG C 150.205 -13.416 -6.412 1.00 . A A . 53 LYS CG 1 1
10 28318 1 1 53 LYS H H 149.314 -10.359 -3.882 1.00 . A A . 53 LYS H 1 1
10 28319 1 1 53 LYS HA H 151.452 -11.199 -5.587 1.00 . A A . 53 LYS HA 1 1
10 28320 1 1 53 LYS HB2 H 149.868 -12.744 -4.400 1.00 . A A . 53 LYS HB2 1 1
10 28321 1 1 53 LYS HB3 H 148.615 -12.266 -5.547 1.00 . A A . 53 LYS HB3 1 1
10 28322 1 1 53 LYS HD2 H 149.519 -15.060 -5.214 1.00 . A A . 53 LYS HD2 1 1
10 28323 1 1 53 LYS HD3 H 148.414 -14.596 -6.509 1.00 . A A . 53 LYS HD3 1 1
10 28324 1 1 53 LYS HE2 H 149.643 -15.716 -8.143 1.00 . A A . 53 LYS HE2 1 1
10 28325 1 1 53 LYS HE3 H 151.137 -15.649 -7.209 1.00 . A A . 53 LYS HE3 1 1
10 28326 1 1 53 LYS HG2 H 150.058 -13.041 -7.414 1.00 . A A . 53 LYS HG2 1 1
10 28327 1 1 53 LYS HG3 H 151.258 -13.581 -6.239 1.00 . A A . 53 LYS HG3 1 1
10 28328 1 1 53 LYS HZ1 H 149.505 -17.070 -5.605 1.00 . A A . 53 LYS HZ1 1 1
10 28329 1 1 53 LYS HZ2 H 150.638 -17.744 -6.677 1.00 . A A . 53 LYS HZ2 1 1
10 28330 1 1 53 LYS HZ3 H 149.011 -17.592 -7.142 1.00 . A A . 53 LYS HZ3 1 1
10 28331 1 1 53 LYS N N 149.978 -10.096 -4.552 1.00 . A A . 53 LYS N 1 1
10 28332 1 1 53 LYS NZ N 149.784 -17.153 -6.603 1.00 . A A . 53 LYS NZ 1 1
10 28333 1 1 53 LYS O O 150.713 -10.597 -7.948 1.00 . A A . 53 LYS O 1 1
10 28334 1 1 54 GLN C C 149.393 -8.261 -8.846 1.00 . A A . 54 GLN C 1 1
10 28335 1 1 54 GLN CA C 148.385 -9.305 -8.364 1.00 . A A . 54 GLN CA 1 1
10 28336 1 1 54 GLN CB C 147.017 -8.643 -8.186 1.00 . A A . 54 GLN CB 1 1
10 28337 1 1 54 GLN CD C 144.592 -9.062 -7.753 1.00 . A A . 54 GLN CD 1 1
10 28338 1 1 54 GLN CG C 145.977 -9.706 -7.826 1.00 . A A . 54 GLN CG 1 1
10 28339 1 1 54 GLN H H 148.260 -9.802 -6.270 1.00 . A A . 54 GLN H 1 1
10 28340 1 1 54 GLN HA H 148.309 -10.093 -9.097 1.00 . A A . 54 GLN HA 1 1
10 28341 1 1 54 GLN HB2 H 147.072 -7.910 -7.394 1.00 . A A . 54 GLN HB2 1 1
10 28342 1 1 54 GLN HB3 H 146.729 -8.158 -9.106 1.00 . A A . 54 GLN HB3 1 1
10 28343 1 1 54 GLN HE21 H 145.267 -7.232 -8.125 1.00 . A A . 54 GLN HE21 1 1
10 28344 1 1 54 GLN HE22 H 143.590 -7.354 -7.895 1.00 . A A . 54 GLN HE22 1 1
10 28345 1 1 54 GLN HG2 H 145.977 -10.479 -8.582 1.00 . A A . 54 GLN HG2 1 1
10 28346 1 1 54 GLN HG3 H 146.222 -10.140 -6.869 1.00 . A A . 54 GLN HG3 1 1
10 28347 1 1 54 GLN N N 148.834 -9.877 -7.064 1.00 . A A . 54 GLN N 1 1
10 28348 1 1 54 GLN NE2 N 144.473 -7.776 -7.940 1.00 . A A . 54 GLN NE2 1 1
10 28349 1 1 54 GLN O O 149.671 -8.154 -10.024 1.00 . A A . 54 GLN O 1 1
10 28350 1 1 54 GLN OE1 O 143.608 -9.736 -7.522 1.00 . A A . 54 GLN OE1 1 1
10 28351 1 1 55 PHE C C 152.337 -7.043 -8.373 1.00 . A A . 55 PHE C 1 1
10 28352 1 1 55 PHE CA C 150.926 -6.450 -8.379 1.00 . A A . 55 PHE CA 1 1
10 28353 1 1 55 PHE CB C 150.879 -5.275 -7.408 1.00 . A A . 55 PHE CB 1 1
10 28354 1 1 55 PHE CD1 C 148.482 -4.814 -8.033 1.00 . A A . 55 PHE CD1 1 1
10 28355 1 1 55 PHE CD2 C 149.101 -4.864 -5.690 1.00 . A A . 55 PHE CD2 1 1
10 28356 1 1 55 PHE CE1 C 147.157 -4.534 -7.678 1.00 . A A . 55 PHE CE1 1 1
10 28357 1 1 55 PHE CE2 C 147.777 -4.585 -5.334 1.00 . A A . 55 PHE CE2 1 1
10 28358 1 1 55 PHE CG C 149.452 -4.978 -7.038 1.00 . A A . 55 PHE CG 1 1
10 28359 1 1 55 PHE CZ C 146.804 -4.419 -6.328 1.00 . A A . 55 PHE CZ 1 1
10 28360 1 1 55 PHE H H 149.705 -7.581 -7.005 1.00 . A A . 55 PHE H 1 1
10 28361 1 1 55 PHE HA H 150.682 -6.107 -9.373 1.00 . A A . 55 PHE HA 1 1
10 28362 1 1 55 PHE HB2 H 151.432 -5.524 -6.520 1.00 . A A . 55 PHE HB2 1 1
10 28363 1 1 55 PHE HB3 H 151.318 -4.405 -7.874 1.00 . A A . 55 PHE HB3 1 1
10 28364 1 1 55 PHE HD1 H 148.756 -4.905 -9.074 1.00 . A A . 55 PHE HD1 1 1
10 28365 1 1 55 PHE HD2 H 149.855 -4.996 -4.924 1.00 . A A . 55 PHE HD2 1 1
10 28366 1 1 55 PHE HE1 H 146.408 -4.408 -8.445 1.00 . A A . 55 PHE HE1 1 1
10 28367 1 1 55 PHE HE2 H 147.506 -4.495 -4.294 1.00 . A A . 55 PHE HE2 1 1
10 28368 1 1 55 PHE HZ H 145.783 -4.203 -6.054 1.00 . A A . 55 PHE HZ 1 1
10 28369 1 1 55 PHE N N 149.941 -7.486 -7.952 1.00 . A A . 55 PHE N 1 1
10 28370 1 1 55 PHE O O 153.219 -6.576 -9.065 1.00 . A A . 55 PHE O 1 1
10 28371 1 1 56 PHE C C 153.795 -10.219 -7.547 1.00 . A A . 56 PHE C 1 1
10 28372 1 1 56 PHE CA C 153.916 -8.688 -7.535 1.00 . A A . 56 PHE CA 1 1
10 28373 1 1 56 PHE CB C 154.614 -8.257 -6.239 1.00 . A A . 56 PHE CB 1 1
10 28374 1 1 56 PHE CD1 C 155.379 -5.894 -6.681 1.00 . A A . 56 PHE CD1 1 1
10 28375 1 1 56 PHE CD2 C 153.472 -6.240 -5.222 1.00 . A A . 56 PHE CD2 1 1
10 28376 1 1 56 PHE CE1 C 155.266 -4.510 -6.497 1.00 . A A . 56 PHE CE1 1 1
10 28377 1 1 56 PHE CE2 C 153.362 -4.857 -5.037 1.00 . A A . 56 PHE CE2 1 1
10 28378 1 1 56 PHE CG C 154.482 -6.761 -6.046 1.00 . A A . 56 PHE CG 1 1
10 28379 1 1 56 PHE CZ C 154.259 -3.992 -5.675 1.00 . A A . 56 PHE CZ 1 1
10 28380 1 1 56 PHE H H 151.835 -8.426 -7.038 1.00 . A A . 56 PHE H 1 1
10 28381 1 1 56 PHE HA H 154.502 -8.365 -8.383 1.00 . A A . 56 PHE HA 1 1
10 28382 1 1 56 PHE HB2 H 154.159 -8.766 -5.402 1.00 . A A . 56 PHE HB2 1 1
10 28383 1 1 56 PHE HB3 H 155.660 -8.519 -6.292 1.00 . A A . 56 PHE HB3 1 1
10 28384 1 1 56 PHE HD1 H 156.157 -6.293 -7.316 1.00 . A A . 56 PHE HD1 1 1
10 28385 1 1 56 PHE HD2 H 152.774 -6.903 -4.732 1.00 . A A . 56 PHE HD2 1 1
10 28386 1 1 56 PHE HE1 H 155.958 -3.843 -6.990 1.00 . A A . 56 PHE HE1 1 1
10 28387 1 1 56 PHE HE2 H 152.582 -4.457 -4.402 1.00 . A A . 56 PHE HE2 1 1
10 28388 1 1 56 PHE HZ H 154.174 -2.925 -5.532 1.00 . A A . 56 PHE HZ 1 1
10 28389 1 1 56 PHE N N 152.559 -8.068 -7.592 1.00 . A A . 56 PHE N 1 1
10 28390 1 1 56 PHE O O 154.068 -10.871 -6.559 1.00 . A A . 56 PHE O 1 1
10 28391 1 1 57 PRO C C 154.532 -12.948 -9.248 1.00 . A A . 57 PRO C 1 1
10 28392 1 1 57 PRO CA C 153.235 -12.260 -8.797 1.00 . A A . 57 PRO CA 1 1
10 28393 1 1 57 PRO CB C 152.140 -12.403 -9.869 1.00 . A A . 57 PRO CB 1 1
10 28394 1 1 57 PRO CD C 153.034 -10.114 -9.896 1.00 . A A . 57 PRO CD 1 1
10 28395 1 1 57 PRO CG C 151.994 -11.048 -10.521 1.00 . A A . 57 PRO CG 1 1
10 28396 1 1 57 PRO HA H 152.888 -12.690 -7.871 1.00 . A A . 57 PRO HA 1 1
10 28397 1 1 57 PRO HB2 H 152.431 -13.144 -10.604 1.00 . A A . 57 PRO HB2 1 1
10 28398 1 1 57 PRO HB3 H 151.207 -12.691 -9.408 1.00 . A A . 57 PRO HB3 1 1
10 28399 1 1 57 PRO HD2 H 153.895 -10.017 -10.543 1.00 . A A . 57 PRO HD2 1 1
10 28400 1 1 57 PRO HD3 H 152.602 -9.152 -9.689 1.00 . A A . 57 PRO HD3 1 1
10 28401 1 1 57 PRO HG2 H 152.166 -11.130 -11.586 1.00 . A A . 57 PRO HG2 1 1
10 28402 1 1 57 PRO HG3 H 151.004 -10.655 -10.339 1.00 . A A . 57 PRO HG3 1 1
10 28403 1 1 57 PRO N N 153.392 -10.791 -8.653 1.00 . A A . 57 PRO N 1 1
10 28404 1 1 57 PRO O O 154.583 -14.152 -9.403 1.00 . A A . 57 PRO O 1 1
10 28405 1 1 58 PHE C C 157.667 -13.279 -8.710 1.00 . A A . 58 PHE C 1 1
10 28406 1 1 58 PHE CA C 156.857 -12.811 -9.921 1.00 . A A . 58 PHE CA 1 1
10 28407 1 1 58 PHE CB C 157.668 -11.781 -10.709 1.00 . A A . 58 PHE CB 1 1
10 28408 1 1 58 PHE CD1 C 157.011 -12.219 -13.102 1.00 . A A . 58 PHE CD1 1 1
10 28409 1 1 58 PHE CD2 C 156.140 -10.245 -11.996 1.00 . A A . 58 PHE CD2 1 1
10 28410 1 1 58 PHE CE1 C 156.318 -11.871 -14.268 1.00 . A A . 58 PHE CE1 1 1
10 28411 1 1 58 PHE CE2 C 155.447 -9.897 -13.162 1.00 . A A . 58 PHE CE2 1 1
10 28412 1 1 58 PHE CG C 156.922 -11.405 -11.966 1.00 . A A . 58 PHE CG 1 1
10 28413 1 1 58 PHE CZ C 155.536 -10.710 -14.298 1.00 . A A . 58 PHE CZ 1 1
10 28414 1 1 58 PHE H H 155.515 -11.225 -9.347 1.00 . A A . 58 PHE H 1 1
10 28415 1 1 58 PHE HA H 156.642 -13.658 -10.556 1.00 . A A . 58 PHE HA 1 1
10 28416 1 1 58 PHE HB2 H 157.818 -10.900 -10.102 1.00 . A A . 58 PHE HB2 1 1
10 28417 1 1 58 PHE HB3 H 158.627 -12.203 -10.973 1.00 . A A . 58 PHE HB3 1 1
10 28418 1 1 58 PHE HD1 H 157.614 -13.114 -13.079 1.00 . A A . 58 PHE HD1 1 1
10 28419 1 1 58 PHE HD2 H 156.072 -9.617 -11.120 1.00 . A A . 58 PHE HD2 1 1
10 28420 1 1 58 PHE HE1 H 156.387 -12.499 -15.145 1.00 . A A . 58 PHE HE1 1 1
10 28421 1 1 58 PHE HE2 H 154.843 -9.002 -13.185 1.00 . A A . 58 PHE HE2 1 1
10 28422 1 1 58 PHE HZ H 155.001 -10.442 -15.197 1.00 . A A . 58 PHE HZ 1 1
10 28423 1 1 58 PHE N N 155.575 -12.195 -9.470 1.00 . A A . 58 PHE N 1 1
10 28424 1 1 58 PHE O O 158.800 -13.699 -8.836 1.00 . A A . 58 PHE O 1 1
10 28425 1 1 59 GLY C C 156.897 -14.387 -5.377 1.00 . A A . 59 GLY C 1 1
10 28426 1 1 59 GLY CA C 157.846 -13.649 -6.321 1.00 . A A . 59 GLY CA 1 1
10 28427 1 1 59 GLY H H 156.187 -12.866 -7.453 1.00 . A A . 59 GLY H 1 1
10 28428 1 1 59 GLY HA2 H 158.652 -14.309 -6.612 1.00 . A A . 59 GLY HA2 1 1
10 28429 1 1 59 GLY HA3 H 158.252 -12.787 -5.816 1.00 . A A . 59 GLY HA3 1 1
10 28430 1 1 59 GLY N N 157.101 -13.209 -7.536 1.00 . A A . 59 GLY N 1 1
10 28431 1 1 59 GLY O O 155.865 -14.884 -5.784 1.00 . A A . 59 GLY O 1 1
10 28432 1 1 60 ASP C C 156.016 -14.221 -1.981 1.00 . A A . 60 ASP C 1 1
10 28433 1 1 60 ASP CA C 156.361 -15.169 -3.134 1.00 . A A . 60 ASP CA 1 1
10 28434 1 1 60 ASP CB C 157.101 -16.388 -2.580 1.00 . A A . 60 ASP CB 1 1
10 28435 1 1 60 ASP CG C 156.089 -17.386 -2.013 1.00 . A A . 60 ASP CG 1 1
10 28436 1 1 60 ASP H H 158.076 -14.054 -3.814 1.00 . A A . 60 ASP H 1 1
10 28437 1 1 60 ASP HA H 155.451 -15.490 -3.619 1.00 . A A . 60 ASP HA 1 1
10 28438 1 1 60 ASP HB2 H 157.665 -16.857 -3.373 1.00 . A A . 60 ASP HB2 1 1
10 28439 1 1 60 ASP HB3 H 157.774 -16.076 -1.794 1.00 . A A . 60 ASP HB3 1 1
10 28440 1 1 60 ASP N N 157.239 -14.463 -4.116 1.00 . A A . 60 ASP N 1 1
10 28441 1 1 60 ASP O O 156.623 -14.266 -0.929 1.00 . A A . 60 ASP O 1 1
10 28442 1 1 60 ASP OD1 O 155.125 -16.945 -1.410 1.00 . A A . 60 ASP OD1 1 1
10 28443 1 1 60 ASP OD2 O 156.295 -18.575 -2.192 1.00 . A A . 60 ASP OD2 1 1
10 28444 1 1 61 PRO C C 154.006 -13.074 0.088 1.00 . A A . 61 PRO C 1 1
10 28445 1 1 61 PRO CA C 154.608 -12.384 -1.145 1.00 . A A . 61 PRO CA 1 1
10 28446 1 1 61 PRO CB C 153.555 -11.519 -1.864 1.00 . A A . 61 PRO CB 1 1
10 28447 1 1 61 PRO CD C 154.261 -13.240 -3.411 1.00 . A A . 61 PRO CD 1 1
10 28448 1 1 61 PRO CG C 153.689 -11.831 -3.320 1.00 . A A . 61 PRO CG 1 1
10 28449 1 1 61 PRO HA H 155.439 -11.764 -0.851 1.00 . A A . 61 PRO HA 1 1
10 28450 1 1 61 PRO HB2 H 152.560 -11.768 -1.522 1.00 . A A . 61 PRO HB2 1 1
10 28451 1 1 61 PRO HB3 H 153.754 -10.472 -1.694 1.00 . A A . 61 PRO HB3 1 1
10 28452 1 1 61 PRO HD2 H 153.465 -13.972 -3.437 1.00 . A A . 61 PRO HD2 1 1
10 28453 1 1 61 PRO HD3 H 154.897 -13.336 -4.273 1.00 . A A . 61 PRO HD3 1 1
10 28454 1 1 61 PRO HG2 H 152.720 -11.790 -3.797 1.00 . A A . 61 PRO HG2 1 1
10 28455 1 1 61 PRO HG3 H 154.365 -11.134 -3.790 1.00 . A A . 61 PRO HG3 1 1
10 28456 1 1 61 PRO N N 155.047 -13.366 -2.180 1.00 . A A . 61 PRO N 1 1
10 28457 1 1 61 PRO O O 152.818 -13.010 0.334 1.00 . A A . 61 PRO O 1 1
10 28458 1 1 62 THR C C 154.618 -13.594 3.325 1.00 . A A . 62 THR C 1 1
10 28459 1 1 62 THR CA C 154.290 -14.424 2.080 1.00 . A A . 62 THR CA 1 1
10 28460 1 1 62 THR CB C 154.935 -15.806 2.204 1.00 . A A . 62 THR CB 1 1
10 28461 1 1 62 THR CG2 C 154.357 -16.533 3.419 1.00 . A A . 62 THR CG2 1 1
10 28462 1 1 62 THR H H 155.775 -13.779 0.655 1.00 . A A . 62 THR H 1 1
10 28463 1 1 62 THR HA H 153.218 -14.535 1.996 1.00 . A A . 62 THR HA 1 1
10 28464 1 1 62 THR HB H 156.001 -15.698 2.328 1.00 . A A . 62 THR HB 1 1
10 28465 1 1 62 THR HG1 H 154.901 -16.016 0.271 1.00 . A A . 62 THR HG1 1 1
10 28466 1 1 62 THR HG21 H 153.295 -16.676 3.282 1.00 . A A . 62 THR HG21 1 1
10 28467 1 1 62 THR HG22 H 154.529 -15.944 4.307 1.00 . A A . 62 THR HG22 1 1
10 28468 1 1 62 THR HG23 H 154.838 -17.494 3.526 1.00 . A A . 62 THR HG23 1 1
10 28469 1 1 62 THR N N 154.819 -13.736 0.867 1.00 . A A . 62 THR N 1 1
10 28470 1 1 62 THR O O 153.781 -12.888 3.851 1.00 . A A . 62 THR O 1 1
10 28471 1 1 62 THR OG1 O 154.668 -16.558 1.028 1.00 . A A . 62 THR OG1 1 1
10 28472 1 1 63 LYS C C 156.117 -11.403 4.740 1.00 . A A . 63 LYS C 1 1
10 28473 1 1 63 LYS CA C 156.213 -12.906 5.018 1.00 . A A . 63 LYS CA 1 1
10 28474 1 1 63 LYS CB C 157.649 -13.255 5.405 1.00 . A A . 63 LYS CB 1 1
10 28475 1 1 63 LYS CD C 159.452 -12.892 7.098 1.00 . A A . 63 LYS CD 1 1
10 28476 1 1 63 LYS CE C 159.749 -12.370 8.504 1.00 . A A . 63 LYS CE 1 1
10 28477 1 1 63 LYS CG C 157.995 -12.591 6.739 1.00 . A A . 63 LYS CG 1 1
10 28478 1 1 63 LYS H H 156.487 -14.262 3.366 1.00 . A A . 63 LYS H 1 1
10 28479 1 1 63 LYS HA H 155.551 -13.163 5.832 1.00 . A A . 63 LYS HA 1 1
10 28480 1 1 63 LYS HB2 H 157.745 -14.327 5.498 1.00 . A A . 63 LYS HB2 1 1
10 28481 1 1 63 LYS HB3 H 158.322 -12.897 4.641 1.00 . A A . 63 LYS HB3 1 1
10 28482 1 1 63 LYS HD2 H 159.616 -13.960 7.066 1.00 . A A . 63 LYS HD2 1 1
10 28483 1 1 63 LYS HD3 H 160.105 -12.405 6.389 1.00 . A A . 63 LYS HD3 1 1
10 28484 1 1 63 LYS HE2 H 159.281 -11.406 8.636 1.00 . A A . 63 LYS HE2 1 1
10 28485 1 1 63 LYS HE3 H 159.359 -13.062 9.235 1.00 . A A . 63 LYS HE3 1 1
10 28486 1 1 63 LYS HG2 H 157.857 -11.523 6.655 1.00 . A A . 63 LYS HG2 1 1
10 28487 1 1 63 LYS HG3 H 157.349 -12.978 7.512 1.00 . A A . 63 LYS HG3 1 1
10 28488 1 1 63 LYS HZ1 H 161.431 -11.993 9.672 1.00 . A A . 63 LYS HZ1 1 1
10 28489 1 1 63 LYS HZ2 H 161.579 -11.484 8.058 1.00 . A A . 63 LYS HZ2 1 1
10 28490 1 1 63 LYS HZ3 H 161.684 -13.135 8.444 1.00 . A A . 63 LYS HZ3 1 1
10 28491 1 1 63 LYS N N 155.830 -13.681 3.803 1.00 . A A . 63 LYS N 1 1
10 28492 1 1 63 LYS NZ N 161.222 -12.235 8.683 1.00 . A A . 63 LYS NZ 1 1
10 28493 1 1 63 LYS O O 155.573 -10.654 5.524 1.00 . A A . 63 LYS O 1 1
10 28494 1 1 64 PHE C C 155.122 -9.078 3.150 1.00 . A A . 64 PHE C 1 1
10 28495 1 1 64 PHE CA C 156.578 -9.499 3.315 1.00 . A A . 64 PHE CA 1 1
10 28496 1 1 64 PHE CB C 157.339 -9.219 2.016 1.00 . A A . 64 PHE CB 1 1
10 28497 1 1 64 PHE CD1 C 157.422 -6.734 2.443 1.00 . A A . 64 PHE CD1 1 1
10 28498 1 1 64 PHE CD2 C 156.573 -7.527 0.316 1.00 . A A . 64 PHE CD2 1 1
10 28499 1 1 64 PHE CE1 C 157.206 -5.412 2.037 1.00 . A A . 64 PHE CE1 1 1
10 28500 1 1 64 PHE CE2 C 156.357 -6.206 -0.091 1.00 . A A . 64 PHE CE2 1 1
10 28501 1 1 64 PHE CG C 157.106 -7.792 1.583 1.00 . A A . 64 PHE CG 1 1
10 28502 1 1 64 PHE CZ C 156.673 -5.148 0.770 1.00 . A A . 64 PHE CZ 1 1
10 28503 1 1 64 PHE H H 157.080 -11.574 3.011 1.00 . A A . 64 PHE H 1 1
10 28504 1 1 64 PHE HA H 157.025 -8.939 4.122 1.00 . A A . 64 PHE HA 1 1
10 28505 1 1 64 PHE HB2 H 158.395 -9.373 2.179 1.00 . A A . 64 PHE HB2 1 1
10 28506 1 1 64 PHE HB3 H 156.992 -9.889 1.244 1.00 . A A . 64 PHE HB3 1 1
10 28507 1 1 64 PHE HD1 H 157.835 -6.937 3.419 1.00 . A A . 64 PHE HD1 1 1
10 28508 1 1 64 PHE HD2 H 156.328 -8.343 -0.348 1.00 . A A . 64 PHE HD2 1 1
10 28509 1 1 64 PHE HE1 H 157.451 -4.597 2.700 1.00 . A A . 64 PHE HE1 1 1
10 28510 1 1 64 PHE HE2 H 155.945 -6.002 -1.068 1.00 . A A . 64 PHE HE2 1 1
10 28511 1 1 64 PHE HZ H 156.507 -4.128 0.456 1.00 . A A . 64 PHE HZ 1 1
10 28512 1 1 64 PHE N N 156.643 -10.955 3.632 1.00 . A A . 64 PHE N 1 1
10 28513 1 1 64 PHE O O 154.693 -8.069 3.673 1.00 . A A . 64 PHE O 1 1
10 28514 1 1 65 ALA C C 152.207 -9.481 3.571 1.00 . A A . 65 ALA C 1 1
10 28515 1 1 65 ALA CA C 152.930 -9.492 2.222 1.00 . A A . 65 ALA CA 1 1
10 28516 1 1 65 ALA CB C 152.298 -10.532 1.302 1.00 . A A . 65 ALA CB 1 1
10 28517 1 1 65 ALA H H 154.728 -10.653 2.015 1.00 . A A . 65 ALA H 1 1
10 28518 1 1 65 ALA HA H 152.858 -8.517 1.765 1.00 . A A . 65 ALA HA 1 1
10 28519 1 1 65 ALA HB1 H 152.122 -11.442 1.856 1.00 . A A . 65 ALA HB1 1 1
10 28520 1 1 65 ALA HB2 H 152.969 -10.734 0.481 1.00 . A A . 65 ALA HB2 1 1
10 28521 1 1 65 ALA HB3 H 151.365 -10.154 0.919 1.00 . A A . 65 ALA HB3 1 1
10 28522 1 1 65 ALA N N 154.359 -9.844 2.427 1.00 . A A . 65 ALA N 1 1
10 28523 1 1 65 ALA O O 151.514 -8.539 3.907 1.00 . A A . 65 ALA O 1 1
10 28524 1 1 66 THR C C 152.264 -9.421 6.554 1.00 . A A . 66 THR C 1 1
10 28525 1 1 66 THR CA C 151.701 -10.545 5.684 1.00 . A A . 66 THR CA 1 1
10 28526 1 1 66 THR CB C 151.963 -11.891 6.360 1.00 . A A . 66 THR CB 1 1
10 28527 1 1 66 THR CG2 C 151.151 -11.981 7.652 1.00 . A A . 66 THR CG2 1 1
10 28528 1 1 66 THR H H 152.942 -11.257 4.072 1.00 . A A . 66 THR H 1 1
10 28529 1 1 66 THR HA H 150.638 -10.406 5.554 1.00 . A A . 66 THR HA 1 1
10 28530 1 1 66 THR HB H 153.011 -11.975 6.592 1.00 . A A . 66 THR HB 1 1
10 28531 1 1 66 THR HG1 H 150.632 -12.895 5.359 1.00 . A A . 66 THR HG1 1 1
10 28532 1 1 66 THR HG21 H 150.104 -12.088 7.413 1.00 . A A . 66 THR HG21 1 1
10 28533 1 1 66 THR HG22 H 151.298 -11.082 8.233 1.00 . A A . 66 THR HG22 1 1
10 28534 1 1 66 THR HG23 H 151.479 -12.836 8.225 1.00 . A A . 66 THR HG23 1 1
10 28535 1 1 66 THR N N 152.372 -10.512 4.354 1.00 . A A . 66 THR N 1 1
10 28536 1 1 66 THR O O 151.550 -8.780 7.296 1.00 . A A . 66 THR O 1 1
10 28537 1 1 66 THR OG1 O 151.582 -12.942 5.484 1.00 . A A . 66 THR OG1 1 1
10 28538 1 1 67 PHE C C 153.445 -6.771 6.979 1.00 . A A . 67 PHE C 1 1
10 28539 1 1 67 PHE CA C 154.163 -8.092 7.277 1.00 . A A . 67 PHE CA 1 1
10 28540 1 1 67 PHE CB C 155.648 -7.990 6.910 1.00 . A A . 67 PHE CB 1 1
10 28541 1 1 67 PHE CD1 C 155.727 -5.960 8.429 1.00 . A A . 67 PHE CD1 1 1
10 28542 1 1 67 PHE CD2 C 157.218 -6.069 6.521 1.00 . A A . 67 PHE CD2 1 1
10 28543 1 1 67 PHE CE1 C 156.259 -4.711 8.770 1.00 . A A . 67 PHE CE1 1 1
10 28544 1 1 67 PHE CE2 C 157.749 -4.824 6.863 1.00 . A A . 67 PHE CE2 1 1
10 28545 1 1 67 PHE CG C 156.208 -6.640 7.301 1.00 . A A . 67 PHE CG 1 1
10 28546 1 1 67 PHE CZ C 157.270 -4.144 7.988 1.00 . A A . 67 PHE CZ 1 1
10 28547 1 1 67 PHE H H 154.099 -9.707 5.854 1.00 . A A . 67 PHE H 1 1
10 28548 1 1 67 PHE HA H 154.071 -8.330 8.325 1.00 . A A . 67 PHE HA 1 1
10 28549 1 1 67 PHE HB2 H 156.195 -8.764 7.426 1.00 . A A . 67 PHE HB2 1 1
10 28550 1 1 67 PHE HB3 H 155.759 -8.126 5.844 1.00 . A A . 67 PHE HB3 1 1
10 28551 1 1 67 PHE HD1 H 154.952 -6.396 9.037 1.00 . A A . 67 PHE HD1 1 1
10 28552 1 1 67 PHE HD2 H 157.589 -6.593 5.654 1.00 . A A . 67 PHE HD2 1 1
10 28553 1 1 67 PHE HE1 H 155.888 -4.183 9.635 1.00 . A A . 67 PHE HE1 1 1
10 28554 1 1 67 PHE HE2 H 158.529 -4.390 6.258 1.00 . A A . 67 PHE HE2 1 1
10 28555 1 1 67 PHE HZ H 157.679 -3.181 8.255 1.00 . A A . 67 PHE HZ 1 1
10 28556 1 1 67 PHE N N 153.544 -9.177 6.463 1.00 . A A . 67 PHE N 1 1
10 28557 1 1 67 PHE O O 153.027 -6.056 7.877 1.00 . A A . 67 PHE O 1 1
10 28558 1 1 68 VAL C C 151.185 -5.229 6.019 1.00 . A A . 68 VAL C 1 1
10 28559 1 1 68 VAL CA C 152.576 -5.179 5.394 1.00 . A A . 68 VAL CA 1 1
10 28560 1 1 68 VAL CB C 152.450 -5.038 3.871 1.00 . A A . 68 VAL CB 1 1
10 28561 1 1 68 VAL CG1 C 151.890 -3.654 3.530 1.00 . A A . 68 VAL CG1 1 1
10 28562 1 1 68 VAL CG2 C 153.829 -5.230 3.204 1.00 . A A . 68 VAL CG2 1 1
10 28563 1 1 68 VAL H H 153.605 -7.032 5.014 1.00 . A A . 68 VAL H 1 1
10 28564 1 1 68 VAL HA H 153.127 -4.341 5.795 1.00 . A A . 68 VAL HA 1 1
10 28565 1 1 68 VAL HB H 151.765 -5.789 3.506 1.00 . A A . 68 VAL HB 1 1
10 28566 1 1 68 VAL HG11 H 150.814 -3.672 3.606 1.00 . A A . 68 VAL HG11 1 1
10 28567 1 1 68 VAL HG12 H 152.174 -3.391 2.524 1.00 . A A . 68 VAL HG12 1 1
10 28568 1 1 68 VAL HG13 H 152.290 -2.924 4.217 1.00 . A A . 68 VAL HG13 1 1
10 28569 1 1 68 VAL HG21 H 154.607 -5.205 3.954 1.00 . A A . 68 VAL HG21 1 1
10 28570 1 1 68 VAL HG22 H 154.002 -4.442 2.485 1.00 . A A . 68 VAL HG22 1 1
10 28571 1 1 68 VAL HG23 H 153.852 -6.183 2.698 1.00 . A A . 68 VAL HG23 1 1
10 28572 1 1 68 VAL N N 153.279 -6.444 5.727 1.00 . A A . 68 VAL N 1 1
10 28573 1 1 68 VAL O O 150.789 -4.345 6.741 1.00 . A A . 68 VAL O 1 1
10 28574 1 1 69 PHE C C 149.207 -6.301 7.904 1.00 . A A . 69 PHE C 1 1
10 28575 1 1 69 PHE CA C 149.090 -6.383 6.374 1.00 . A A . 69 PHE CA 1 1
10 28576 1 1 69 PHE CB C 148.454 -7.714 5.933 1.00 . A A . 69 PHE CB 1 1
10 28577 1 1 69 PHE CD1 C 146.253 -7.780 7.171 1.00 . A A . 69 PHE CD1 1 1
10 28578 1 1 69 PHE CD2 C 148.027 -9.288 7.850 1.00 . A A . 69 PHE CD2 1 1
10 28579 1 1 69 PHE CE1 C 145.426 -8.308 8.168 1.00 . A A . 69 PHE CE1 1 1
10 28580 1 1 69 PHE CE2 C 147.198 -9.817 8.844 1.00 . A A . 69 PHE CE2 1 1
10 28581 1 1 69 PHE CG C 147.555 -8.271 7.013 1.00 . A A . 69 PHE CG 1 1
10 28582 1 1 69 PHE CZ C 145.898 -9.327 9.003 1.00 . A A . 69 PHE CZ 1 1
10 28583 1 1 69 PHE H H 150.792 -6.994 5.201 1.00 . A A . 69 PHE H 1 1
10 28584 1 1 69 PHE HA H 148.479 -5.566 6.023 1.00 . A A . 69 PHE HA 1 1
10 28585 1 1 69 PHE HB2 H 147.864 -7.543 5.041 1.00 . A A . 69 PHE HB2 1 1
10 28586 1 1 69 PHE HB3 H 149.236 -8.429 5.714 1.00 . A A . 69 PHE HB3 1 1
10 28587 1 1 69 PHE HD1 H 145.888 -6.992 6.527 1.00 . A A . 69 PHE HD1 1 1
10 28588 1 1 69 PHE HD2 H 149.031 -9.666 7.727 1.00 . A A . 69 PHE HD2 1 1
10 28589 1 1 69 PHE HE1 H 144.423 -7.929 8.293 1.00 . A A . 69 PHE HE1 1 1
10 28590 1 1 69 PHE HE2 H 147.562 -10.603 9.490 1.00 . A A . 69 PHE HE2 1 1
10 28591 1 1 69 PHE HZ H 145.258 -9.741 9.766 1.00 . A A . 69 PHE HZ 1 1
10 28592 1 1 69 PHE N N 150.448 -6.274 5.771 1.00 . A A . 69 PHE N 1 1
10 28593 1 1 69 PHE O O 148.327 -5.802 8.575 1.00 . A A . 69 PHE O 1 1
10 28594 1 1 70 ASN C C 150.400 -5.292 10.427 1.00 . A A . 70 ASN C 1 1
10 28595 1 1 70 ASN CA C 150.447 -6.744 9.940 1.00 . A A . 70 ASN CA 1 1
10 28596 1 1 70 ASN CB C 151.792 -7.365 10.323 1.00 . A A . 70 ASN CB 1 1
10 28597 1 1 70 ASN CG C 151.836 -7.594 11.835 1.00 . A A . 70 ASN CG 1 1
10 28598 1 1 70 ASN H H 150.982 -7.194 7.901 1.00 . A A . 70 ASN H 1 1
10 28599 1 1 70 ASN HA H 149.649 -7.304 10.406 1.00 . A A . 70 ASN HA 1 1
10 28600 1 1 70 ASN HB2 H 151.912 -8.309 9.811 1.00 . A A . 70 ASN HB2 1 1
10 28601 1 1 70 ASN HB3 H 152.591 -6.697 10.040 1.00 . A A . 70 ASN HB3 1 1
10 28602 1 1 70 ASN HD21 H 153.651 -8.400 11.803 1.00 . A A . 70 ASN HD21 1 1
10 28603 1 1 70 ASN HD22 H 152.933 -8.290 13.337 1.00 . A A . 70 ASN HD22 1 1
10 28604 1 1 70 ASN N N 150.284 -6.791 8.458 1.00 . A A . 70 ASN N 1 1
10 28605 1 1 70 ASN ND2 N 152.894 -8.140 12.369 1.00 . A A . 70 ASN ND2 1 1
10 28606 1 1 70 ASN O O 149.728 -4.976 11.389 1.00 . A A . 70 ASN O 1 1
10 28607 1 1 70 ASN OD1 O 150.899 -7.273 12.538 1.00 . A A . 70 ASN OD1 1 1
10 28608 1 1 71 VAL C C 150.126 -2.173 9.325 1.00 . A A . 71 VAL C 1 1
10 28609 1 1 71 VAL CA C 151.083 -2.970 10.217 1.00 . A A . 71 VAL CA 1 1
10 28610 1 1 71 VAL CB C 152.493 -2.383 10.112 1.00 . A A . 71 VAL CB 1 1
10 28611 1 1 71 VAL CG1 C 152.901 -2.285 8.641 1.00 . A A . 71 VAL CG1 1 1
10 28612 1 1 71 VAL CG2 C 152.515 -0.986 10.740 1.00 . A A . 71 VAL CG2 1 1
10 28613 1 1 71 VAL H H 151.643 -4.673 8.997 1.00 . A A . 71 VAL H 1 1
10 28614 1 1 71 VAL HA H 150.746 -2.916 11.242 1.00 . A A . 71 VAL HA 1 1
10 28615 1 1 71 VAL HB H 153.188 -3.024 10.634 1.00 . A A . 71 VAL HB 1 1
10 28616 1 1 71 VAL HG11 H 152.357 -1.480 8.169 1.00 . A A . 71 VAL HG11 1 1
10 28617 1 1 71 VAL HG12 H 152.675 -3.215 8.142 1.00 . A A . 71 VAL HG12 1 1
10 28618 1 1 71 VAL HG13 H 153.961 -2.089 8.574 1.00 . A A . 71 VAL HG13 1 1
10 28619 1 1 71 VAL HG21 H 153.518 -0.756 11.070 1.00 . A A . 71 VAL HG21 1 1
10 28620 1 1 71 VAL HG22 H 151.844 -0.958 11.586 1.00 . A A . 71 VAL HG22 1 1
10 28621 1 1 71 VAL HG23 H 152.202 -0.256 10.009 1.00 . A A . 71 VAL HG23 1 1
10 28622 1 1 71 VAL N N 151.103 -4.402 9.775 1.00 . A A . 71 VAL N 1 1
10 28623 1 1 71 VAL O O 149.335 -1.376 9.789 1.00 . A A . 71 VAL O 1 1
10 28624 1 1 72 PHE C C 147.862 -1.773 7.577 1.00 . A A . 72 PHE C 1 1
10 28625 1 1 72 PHE CA C 149.309 -1.686 7.084 1.00 . A A . 72 PHE CA 1 1
10 28626 1 1 72 PHE CB C 149.444 -2.377 5.727 1.00 . A A . 72 PHE CB 1 1
10 28627 1 1 72 PHE CD1 C 149.445 -0.553 3.989 1.00 . A A . 72 PHE CD1 1 1
10 28628 1 1 72 PHE CD2 C 147.467 -1.934 4.238 1.00 . A A . 72 PHE CD2 1 1
10 28629 1 1 72 PHE CE1 C 148.822 0.150 2.949 1.00 . A A . 72 PHE CE1 1 1
10 28630 1 1 72 PHE CE2 C 146.847 -1.238 3.195 1.00 . A A . 72 PHE CE2 1 1
10 28631 1 1 72 PHE CG C 148.765 -1.594 4.633 1.00 . A A . 72 PHE CG 1 1
10 28632 1 1 72 PHE CZ C 147.523 -0.196 2.551 1.00 . A A . 72 PHE CZ 1 1
10 28633 1 1 72 PHE H H 150.845 -3.047 7.713 1.00 . A A . 72 PHE H 1 1
10 28634 1 1 72 PHE HA H 149.609 -0.654 7.000 1.00 . A A . 72 PHE HA 1 1
10 28635 1 1 72 PHE HB2 H 150.488 -2.474 5.490 1.00 . A A . 72 PHE HB2 1 1
10 28636 1 1 72 PHE HB3 H 148.998 -3.359 5.785 1.00 . A A . 72 PHE HB3 1 1
10 28637 1 1 72 PHE HD1 H 150.448 -0.287 4.299 1.00 . A A . 72 PHE HD1 1 1
10 28638 1 1 72 PHE HD2 H 146.947 -2.739 4.735 1.00 . A A . 72 PHE HD2 1 1
10 28639 1 1 72 PHE HE1 H 149.343 0.954 2.452 1.00 . A A . 72 PHE HE1 1 1
10 28640 1 1 72 PHE HE2 H 145.845 -1.500 2.892 1.00 . A A . 72 PHE HE2 1 1
10 28641 1 1 72 PHE HZ H 147.046 0.335 1.740 1.00 . A A . 72 PHE HZ 1 1
10 28642 1 1 72 PHE N N 150.197 -2.399 8.047 1.00 . A A . 72 PHE N 1 1
10 28643 1 1 72 PHE O O 147.085 -0.852 7.420 1.00 . A A . 72 PHE O 1 1
10 28644 1 1 73 ASP C C 145.942 -2.175 9.956 1.00 . A A . 73 ASP C 1 1
10 28645 1 1 73 ASP CA C 146.107 -3.022 8.691 1.00 . A A . 73 ASP CA 1 1
10 28646 1 1 73 ASP CB C 145.841 -4.492 9.021 1.00 . A A . 73 ASP CB 1 1
10 28647 1 1 73 ASP CG C 144.373 -4.671 9.409 1.00 . A A . 73 ASP CG 1 1
10 28648 1 1 73 ASP H H 148.144 -3.601 8.299 1.00 . A A . 73 ASP H 1 1
10 28649 1 1 73 ASP HA H 145.408 -2.688 7.939 1.00 . A A . 73 ASP HA 1 1
10 28650 1 1 73 ASP HB2 H 146.062 -5.101 8.155 1.00 . A A . 73 ASP HB2 1 1
10 28651 1 1 73 ASP HB3 H 146.469 -4.796 9.844 1.00 . A A . 73 ASP HB3 1 1
10 28652 1 1 73 ASP N N 147.499 -2.873 8.179 1.00 . A A . 73 ASP N 1 1
10 28653 1 1 73 ASP O O 146.715 -2.279 10.888 1.00 . A A . 73 ASP O 1 1
10 28654 1 1 73 ASP OD1 O 143.629 -3.711 9.292 1.00 . A A . 73 ASP OD1 1 1
10 28655 1 1 73 ASP OD2 O 144.017 -5.764 9.818 1.00 . A A . 73 ASP OD2 1 1
10 28656 1 1 74 GLU C C 143.654 -1.069 12.087 1.00 . A A . 74 GLU C 1 1
10 28657 1 1 74 GLU CA C 144.739 -0.467 11.191 1.00 . A A . 74 GLU CA 1 1
10 28658 1 1 74 GLU CB C 144.304 0.930 10.743 1.00 . A A . 74 GLU CB 1 1
10 28659 1 1 74 GLU CD C 144.990 2.980 9.493 1.00 . A A . 74 GLU CD 1 1
10 28660 1 1 74 GLU CG C 145.396 1.554 9.872 1.00 . A A . 74 GLU CG 1 1
10 28661 1 1 74 GLU H H 144.341 -1.257 9.225 1.00 . A A . 74 GLU H 1 1
10 28662 1 1 74 GLU HA H 145.663 -0.393 11.745 1.00 . A A . 74 GLU HA 1 1
10 28663 1 1 74 GLU HB2 H 143.388 0.855 10.174 1.00 . A A . 74 GLU HB2 1 1
10 28664 1 1 74 GLU HB3 H 144.139 1.551 11.610 1.00 . A A . 74 GLU HB3 1 1
10 28665 1 1 74 GLU HG2 H 146.326 1.577 10.422 1.00 . A A . 74 GLU HG2 1 1
10 28666 1 1 74 GLU HG3 H 145.522 0.967 8.975 1.00 . A A . 74 GLU HG3 1 1
10 28667 1 1 74 GLU N N 144.947 -1.330 9.991 1.00 . A A . 74 GLU N 1 1
10 28668 1 1 74 GLU O O 142.936 -1.966 11.695 1.00 . A A . 74 GLU O 1 1
10 28669 1 1 74 GLU OE1 O 143.856 3.341 9.757 1.00 . A A . 74 GLU OE1 1 1
10 28670 1 1 74 GLU OE2 O 145.820 3.685 8.944 1.00 . A A . 74 GLU OE2 1 1
10 28671 1 1 75 ASN C C 142.959 -2.444 14.797 1.00 . A A . 75 ASN C 1 1
10 28672 1 1 75 ASN CA C 142.504 -1.096 14.237 1.00 . A A . 75 ASN CA 1 1
10 28673 1 1 75 ASN CB C 141.167 -1.276 13.508 1.00 . A A . 75 ASN CB 1 1
10 28674 1 1 75 ASN CG C 141.018 -0.204 12.429 1.00 . A A . 75 ASN CG 1 1
10 28675 1 1 75 ASN H H 144.132 0.151 13.578 1.00 . A A . 75 ASN H 1 1
10 28676 1 1 75 ASN HA H 142.379 -0.398 15.049 1.00 . A A . 75 ASN HA 1 1
10 28677 1 1 75 ASN HB2 H 141.130 -2.255 13.052 1.00 . A A . 75 ASN HB2 1 1
10 28678 1 1 75 ASN HB3 H 140.358 -1.181 14.218 1.00 . A A . 75 ASN HB3 1 1
10 28679 1 1 75 ASN HD21 H 141.569 1.281 13.625 1.00 . A A . 75 ASN HD21 1 1
10 28680 1 1 75 ASN HD22 H 141.188 1.735 12.035 1.00 . A A . 75 ASN HD22 1 1
10 28681 1 1 75 ASN N N 143.536 -0.573 13.292 1.00 . A A . 75 ASN N 1 1
10 28682 1 1 75 ASN ND2 N 141.280 1.041 12.721 1.00 . A A . 75 ASN ND2 1 1
10 28683 1 1 75 ASN O O 142.341 -2.999 15.683 1.00 . A A . 75 ASN O 1 1
10 28684 1 1 75 ASN OD1 O 140.662 -0.503 11.307 1.00 . A A . 75 ASN OD1 1 1
10 28685 1 1 76 LYS C C 143.389 -5.310 14.723 1.00 . A A . 76 LYS C 1 1
10 28686 1 1 76 LYS CA C 144.524 -4.287 14.791 1.00 . A A . 76 LYS CA 1 1
10 28687 1 1 76 LYS CB C 144.989 -4.139 16.242 1.00 . A A . 76 LYS CB 1 1
10 28688 1 1 76 LYS CD C 146.717 -3.130 17.737 1.00 . A A . 76 LYS CD 1 1
10 28689 1 1 76 LYS CE C 147.827 -2.081 17.831 1.00 . A A . 76 LYS CE 1 1
10 28690 1 1 76 LYS CG C 146.175 -3.175 16.306 1.00 . A A . 76 LYS CG 1 1
10 28691 1 1 76 LYS H H 144.516 -2.511 13.573 1.00 . A A . 76 LYS H 1 1
10 28692 1 1 76 LYS HA H 145.349 -4.622 14.180 1.00 . A A . 76 LYS HA 1 1
10 28693 1 1 76 LYS HB2 H 144.178 -3.753 16.841 1.00 . A A . 76 LYS HB2 1 1
10 28694 1 1 76 LYS HB3 H 145.291 -5.103 16.623 1.00 . A A . 76 LYS HB3 1 1
10 28695 1 1 76 LYS HD2 H 145.917 -2.872 18.416 1.00 . A A . 76 LYS HD2 1 1
10 28696 1 1 76 LYS HD3 H 147.116 -4.098 18.001 1.00 . A A . 76 LYS HD3 1 1
10 28697 1 1 76 LYS HE2 H 148.431 -2.116 16.937 1.00 . A A . 76 LYS HE2 1 1
10 28698 1 1 76 LYS HE3 H 147.387 -1.100 17.931 1.00 . A A . 76 LYS HE3 1 1
10 28699 1 1 76 LYS HG2 H 146.952 -3.515 15.636 1.00 . A A . 76 LYS HG2 1 1
10 28700 1 1 76 LYS HG3 H 145.853 -2.187 16.014 1.00 . A A . 76 LYS HG3 1 1
10 28701 1 1 76 LYS HZ1 H 148.084 -2.422 19.869 1.00 . A A . 76 LYS HZ1 1 1
10 28702 1 1 76 LYS HZ2 H 149.379 -1.605 19.134 1.00 . A A . 76 LYS HZ2 1 1
10 28703 1 1 76 LYS HZ3 H 149.171 -3.272 18.885 1.00 . A A . 76 LYS HZ3 1 1
10 28704 1 1 76 LYS N N 144.033 -2.975 14.287 1.00 . A A . 76 LYS N 1 1
10 28705 1 1 76 LYS NZ N 148.680 -2.367 19.020 1.00 . A A . 76 LYS NZ 1 1
10 28706 1 1 76 LYS O O 143.284 -6.189 15.555 1.00 . A A . 76 LYS O 1 1
10 28707 1 1 77 ASP C C 141.877 -7.408 12.847 1.00 . A A . 77 ASP C 1 1
10 28708 1 1 77 ASP CA C 141.413 -6.175 13.627 1.00 . A A . 77 ASP CA 1 1
10 28709 1 1 77 ASP CB C 140.236 -5.508 12.912 1.00 . A A . 77 ASP CB 1 1
10 28710 1 1 77 ASP CG C 140.672 -5.052 11.520 1.00 . A A . 77 ASP CG 1 1
10 28711 1 1 77 ASP H H 142.636 -4.489 13.078 1.00 . A A . 77 ASP H 1 1
10 28712 1 1 77 ASP HA H 141.104 -6.477 14.617 1.00 . A A . 77 ASP HA 1 1
10 28713 1 1 77 ASP HB2 H 139.424 -6.214 12.822 1.00 . A A . 77 ASP HB2 1 1
10 28714 1 1 77 ASP HB3 H 139.908 -4.652 13.482 1.00 . A A . 77 ASP HB3 1 1
10 28715 1 1 77 ASP N N 142.537 -5.205 13.740 1.00 . A A . 77 ASP N 1 1
10 28716 1 1 77 ASP O O 141.161 -8.380 12.717 1.00 . A A . 77 ASP O 1 1
10 28717 1 1 77 ASP OD1 O 141.756 -5.429 11.106 1.00 . A A . 77 ASP OD1 1 1
10 28718 1 1 77 ASP OD2 O 139.913 -4.332 10.892 1.00 . A A . 77 ASP OD2 1 1
10 28719 1 1 78 GLY C C 142.948 -8.691 10.236 1.00 . A A . 78 GLY C 1 1
10 28720 1 1 78 GLY CA C 143.622 -8.555 11.609 1.00 . A A . 78 GLY CA 1 1
10 28721 1 1 78 GLY H H 143.648 -6.592 12.492 1.00 . A A . 78 GLY H 1 1
10 28722 1 1 78 GLY HA2 H 144.685 -8.425 11.476 1.00 . A A . 78 GLY HA2 1 1
10 28723 1 1 78 GLY HA3 H 143.442 -9.452 12.182 1.00 . A A . 78 GLY HA3 1 1
10 28724 1 1 78 GLY N N 143.084 -7.381 12.354 1.00 . A A . 78 GLY N 1 1
10 28725 1 1 78 GLY O O 142.958 -9.749 9.639 1.00 . A A . 78 GLY O 1 1
10 28726 1 1 79 ARG C C 141.589 -6.338 7.772 1.00 . A A . 79 ARG C 1 1
10 28727 1 1 79 ARG CA C 141.693 -7.734 8.396 1.00 . A A . 79 ARG CA 1 1
10 28728 1 1 79 ARG CB C 140.295 -8.328 8.578 1.00 . A A . 79 ARG CB 1 1
10 28729 1 1 79 ARG CD C 138.166 -8.122 9.863 1.00 . A A . 79 ARG CD 1 1
10 28730 1 1 79 ARG CG C 139.462 -7.413 9.472 1.00 . A A . 79 ARG CG 1 1
10 28731 1 1 79 ARG CZ C 136.102 -7.553 10.998 1.00 . A A . 79 ARG CZ 1 1
10 28732 1 1 79 ARG H H 142.361 -6.795 10.222 1.00 . A A . 79 ARG H 1 1
10 28733 1 1 79 ARG HA H 142.266 -8.377 7.740 1.00 . A A . 79 ARG HA 1 1
10 28734 1 1 79 ARG HB2 H 139.816 -8.423 7.614 1.00 . A A . 79 ARG HB2 1 1
10 28735 1 1 79 ARG HB3 H 140.374 -9.302 9.037 1.00 . A A . 79 ARG HB3 1 1
10 28736 1 1 79 ARG HD2 H 137.665 -8.471 8.974 1.00 . A A . 79 ARG HD2 1 1
10 28737 1 1 79 ARG HD3 H 138.395 -8.964 10.500 1.00 . A A . 79 ARG HD3 1 1
10 28738 1 1 79 ARG HE H 137.589 -6.258 10.774 1.00 . A A . 79 ARG HE 1 1
10 28739 1 1 79 ARG HG2 H 140.024 -7.181 10.362 1.00 . A A . 79 ARG HG2 1 1
10 28740 1 1 79 ARG HG3 H 139.228 -6.503 8.942 1.00 . A A . 79 ARG HG3 1 1
10 28741 1 1 79 ARG HH11 H 136.285 -9.410 10.273 1.00 . A A . 79 ARG HH11 1 1
10 28742 1 1 79 ARG HH12 H 134.788 -9.061 11.071 1.00 . A A . 79 ARG HH12 1 1
10 28743 1 1 79 ARG HH21 H 135.643 -5.785 11.817 1.00 . A A . 79 ARG HH21 1 1
10 28744 1 1 79 ARG HH22 H 134.424 -7.009 11.945 1.00 . A A . 79 ARG HH22 1 1
10 28745 1 1 79 ARG N N 142.363 -7.642 9.729 1.00 . A A . 79 ARG N 1 1
10 28746 1 1 79 ARG NE N 137.283 -7.171 10.595 1.00 . A A . 79 ARG NE 1 1
10 28747 1 1 79 ARG NH1 N 135.693 -8.770 10.762 1.00 . A A . 79 ARG NH1 1 1
10 28748 1 1 79 ARG NH2 N 135.329 -6.717 11.636 1.00 . A A . 79 ARG NH2 1 1
10 28749 1 1 79 ARG O O 141.561 -5.336 8.462 1.00 . A A . 79 ARG O 1 1
10 28750 1 1 80 ILE C C 139.929 -4.745 5.398 1.00 . A A . 80 ILE C 1 1
10 28751 1 1 80 ILE CA C 141.399 -4.940 5.792 1.00 . A A . 80 ILE CA 1 1
10 28752 1 1 80 ILE CB C 142.344 -4.908 4.550 1.00 . A A . 80 ILE CB 1 1
10 28753 1 1 80 ILE CD1 C 144.044 -3.715 5.988 1.00 . A A . 80 ILE CD1 1 1
10 28754 1 1 80 ILE CG1 C 143.331 -3.729 4.637 1.00 . A A . 80 ILE CG1 1 1
10 28755 1 1 80 ILE CG2 C 141.547 -4.757 3.250 1.00 . A A . 80 ILE CG2 1 1
10 28756 1 1 80 ILE H H 141.532 -7.087 5.932 1.00 . A A . 80 ILE H 1 1
10 28757 1 1 80 ILE HA H 141.675 -4.163 6.487 1.00 . A A . 80 ILE HA 1 1
10 28758 1 1 80 ILE HB H 142.907 -5.832 4.511 1.00 . A A . 80 ILE HB 1 1
10 28759 1 1 80 ILE HD11 H 143.948 -4.679 6.464 1.00 . A A . 80 ILE HD11 1 1
10 28760 1 1 80 ILE HD12 H 143.598 -2.956 6.615 1.00 . A A . 80 ILE HD12 1 1
10 28761 1 1 80 ILE HD13 H 145.089 -3.490 5.836 1.00 . A A . 80 ILE HD13 1 1
10 28762 1 1 80 ILE HG12 H 144.068 -3.824 3.851 1.00 . A A . 80 ILE HG12 1 1
10 28763 1 1 80 ILE HG13 H 142.793 -2.801 4.508 1.00 . A A . 80 ILE HG13 1 1
10 28764 1 1 80 ILE HG21 H 142.224 -4.787 2.410 1.00 . A A . 80 ILE HG21 1 1
10 28765 1 1 80 ILE HG22 H 141.025 -3.812 3.259 1.00 . A A . 80 ILE HG22 1 1
10 28766 1 1 80 ILE HG23 H 140.835 -5.560 3.167 1.00 . A A . 80 ILE HG23 1 1
10 28767 1 1 80 ILE N N 141.517 -6.266 6.467 1.00 . A A . 80 ILE N 1 1
10 28768 1 1 80 ILE O O 139.298 -5.630 4.854 1.00 . A A . 80 ILE O 1 1
10 28769 1 1 81 GLU C C 137.836 -2.604 4.037 1.00 . A A . 81 GLU C 1 1
10 28770 1 1 81 GLU CA C 137.941 -3.363 5.358 1.00 . A A . 81 GLU CA 1 1
10 28771 1 1 81 GLU CB C 137.291 -2.538 6.470 1.00 . A A . 81 GLU CB 1 1
10 28772 1 1 81 GLU CD C 136.661 -2.514 8.888 1.00 . A A . 81 GLU CD 1 1
10 28773 1 1 81 GLU CG C 137.377 -3.304 7.791 1.00 . A A . 81 GLU CG 1 1
10 28774 1 1 81 GLU H H 139.892 -2.909 6.148 1.00 . A A . 81 GLU H 1 1
10 28775 1 1 81 GLU HA H 137.429 -4.309 5.270 1.00 . A A . 81 GLU HA 1 1
10 28776 1 1 81 GLU HB2 H 137.808 -1.594 6.566 1.00 . A A . 81 GLU HB2 1 1
10 28777 1 1 81 GLU HB3 H 136.255 -2.358 6.227 1.00 . A A . 81 GLU HB3 1 1
10 28778 1 1 81 GLU HG2 H 136.906 -4.271 7.677 1.00 . A A . 81 GLU HG2 1 1
10 28779 1 1 81 GLU HG3 H 138.412 -3.438 8.064 1.00 . A A . 81 GLU HG3 1 1
10 28780 1 1 81 GLU N N 139.373 -3.603 5.693 1.00 . A A . 81 GLU N 1 1
10 28781 1 1 81 GLU O O 138.758 -1.936 3.617 1.00 . A A . 81 GLU O 1 1
10 28782 1 1 81 GLU OE1 O 136.302 -1.376 8.633 1.00 . A A . 81 GLU OE1 1 1
10 28783 1 1 81 GLU OE2 O 136.485 -3.059 9.965 1.00 . A A . 81 GLU OE2 1 1
10 28784 1 1 82 PHE C C 136.962 -0.522 2.271 1.00 . A A . 82 PHE C 1 1
10 28785 1 1 82 PHE CA C 136.538 -1.981 2.092 1.00 . A A . 82 PHE CA 1 1
10 28786 1 1 82 PHE CB C 135.060 -2.059 1.676 1.00 . A A . 82 PHE CB 1 1
10 28787 1 1 82 PHE CD1 C 135.610 -0.476 -0.213 1.00 . A A . 82 PHE CD1 1 1
10 28788 1 1 82 PHE CD2 C 133.470 -0.259 0.906 1.00 . A A . 82 PHE CD2 1 1
10 28789 1 1 82 PHE CE1 C 135.280 0.598 -1.049 1.00 . A A . 82 PHE CE1 1 1
10 28790 1 1 82 PHE CE2 C 133.141 0.815 0.071 1.00 . A A . 82 PHE CE2 1 1
10 28791 1 1 82 PHE CG C 134.705 -0.904 0.764 1.00 . A A . 82 PHE CG 1 1
10 28792 1 1 82 PHE CZ C 134.045 1.243 -0.907 1.00 . A A . 82 PHE CZ 1 1
10 28793 1 1 82 PHE H H 135.980 -3.242 3.744 1.00 . A A . 82 PHE H 1 1
10 28794 1 1 82 PHE HA H 137.152 -2.445 1.334 1.00 . A A . 82 PHE HA 1 1
10 28795 1 1 82 PHE HB2 H 134.884 -2.989 1.157 1.00 . A A . 82 PHE HB2 1 1
10 28796 1 1 82 PHE HB3 H 134.438 -2.020 2.559 1.00 . A A . 82 PHE HB3 1 1
10 28797 1 1 82 PHE HD1 H 136.562 -0.974 -0.324 1.00 . A A . 82 PHE HD1 1 1
10 28798 1 1 82 PHE HD2 H 132.772 -0.590 1.660 1.00 . A A . 82 PHE HD2 1 1
10 28799 1 1 82 PHE HE1 H 135.976 0.928 -1.804 1.00 . A A . 82 PHE HE1 1 1
10 28800 1 1 82 PHE HE2 H 132.189 1.312 0.181 1.00 . A A . 82 PHE HE2 1 1
10 28801 1 1 82 PHE HZ H 133.791 2.071 -1.552 1.00 . A A . 82 PHE HZ 1 1
10 28802 1 1 82 PHE N N 136.712 -2.700 3.383 1.00 . A A . 82 PHE N 1 1
10 28803 1 1 82 PHE O O 137.625 0.050 1.428 1.00 . A A . 82 PHE O 1 1
10 28804 1 1 83 SER C C 138.494 1.625 3.601 1.00 . A A . 83 SER C 1 1
10 28805 1 1 83 SER CA C 136.969 1.506 3.576 1.00 . A A . 83 SER CA 1 1
10 28806 1 1 83 SER CB C 136.397 1.992 4.908 1.00 . A A . 83 SER CB 1 1
10 28807 1 1 83 SER H H 136.049 -0.386 4.030 1.00 . A A . 83 SER H 1 1
10 28808 1 1 83 SER HA H 136.575 2.111 2.773 1.00 . A A . 83 SER HA 1 1
10 28809 1 1 83 SER HB2 H 136.558 3.053 5.006 1.00 . A A . 83 SER HB2 1 1
10 28810 1 1 83 SER HB3 H 135.334 1.788 4.937 1.00 . A A . 83 SER HB3 1 1
10 28811 1 1 83 SER HG H 137.992 1.497 5.905 1.00 . A A . 83 SER HG 1 1
10 28812 1 1 83 SER N N 136.585 0.087 3.360 1.00 . A A . 83 SER N 1 1
10 28813 1 1 83 SER O O 139.063 2.483 2.961 1.00 . A A . 83 SER O 1 1
10 28814 1 1 83 SER OG O 137.051 1.318 5.974 1.00 . A A . 83 SER OG 1 1
10 28815 1 1 84 GLU C C 141.236 0.367 3.046 1.00 . A A . 84 GLU C 1 1
10 28816 1 1 84 GLU CA C 140.649 0.848 4.373 1.00 . A A . 84 GLU CA 1 1
10 28817 1 1 84 GLU CB C 141.175 -0.036 5.504 1.00 . A A . 84 GLU CB 1 1
10 28818 1 1 84 GLU CD C 141.313 -0.316 7.975 1.00 . A A . 84 GLU CD 1 1
10 28819 1 1 84 GLU CG C 140.698 0.512 6.848 1.00 . A A . 84 GLU CG 1 1
10 28820 1 1 84 GLU H H 138.695 0.075 4.834 1.00 . A A . 84 GLU H 1 1
10 28821 1 1 84 GLU HA H 140.949 1.870 4.548 1.00 . A A . 84 GLU HA 1 1
10 28822 1 1 84 GLU HB2 H 140.807 -1.043 5.374 1.00 . A A . 84 GLU HB2 1 1
10 28823 1 1 84 GLU HB3 H 142.255 -0.041 5.483 1.00 . A A . 84 GLU HB3 1 1
10 28824 1 1 84 GLU HG2 H 141.005 1.544 6.947 1.00 . A A . 84 GLU HG2 1 1
10 28825 1 1 84 GLU HG3 H 139.622 0.448 6.903 1.00 . A A . 84 GLU HG3 1 1
10 28826 1 1 84 GLU N N 139.164 0.770 4.326 1.00 . A A . 84 GLU N 1 1
10 28827 1 1 84 GLU O O 142.248 0.850 2.594 1.00 . A A . 84 GLU O 1 1
10 28828 1 1 84 GLU OE1 O 141.968 -1.299 7.669 1.00 . A A . 84 GLU OE1 1 1
10 28829 1 1 84 GLU OE2 O 141.125 0.048 9.123 1.00 . A A . 84 GLU OE2 1 1
10 28830 1 1 85 PHE C C 141.269 0.027 0.123 1.00 . A A . 85 PHE C 1 1
10 28831 1 1 85 PHE CA C 141.172 -1.113 1.145 1.00 . A A . 85 PHE CA 1 1
10 28832 1 1 85 PHE CB C 140.237 -2.206 0.613 1.00 . A A . 85 PHE CB 1 1
10 28833 1 1 85 PHE CD1 C 142.103 -2.664 -1.111 1.00 . A A . 85 PHE CD1 1 1
10 28834 1 1 85 PHE CD2 C 140.109 -4.052 -1.089 1.00 . A A . 85 PHE CD2 1 1
10 28835 1 1 85 PHE CE1 C 142.604 -3.415 -2.182 1.00 . A A . 85 PHE CE1 1 1
10 28836 1 1 85 PHE CE2 C 140.616 -4.796 -2.159 1.00 . A A . 85 PHE CE2 1 1
10 28837 1 1 85 PHE CG C 140.842 -2.983 -0.555 1.00 . A A . 85 PHE CG 1 1
10 28838 1 1 85 PHE CZ C 141.862 -4.479 -2.704 1.00 . A A . 85 PHE CZ 1 1
10 28839 1 1 85 PHE H H 139.811 -0.990 2.810 1.00 . A A . 85 PHE H 1 1
10 28840 1 1 85 PHE HA H 142.149 -1.529 1.331 1.00 . A A . 85 PHE HA 1 1
10 28841 1 1 85 PHE HB2 H 140.020 -2.898 1.413 1.00 . A A . 85 PHE HB2 1 1
10 28842 1 1 85 PHE HB3 H 139.314 -1.748 0.289 1.00 . A A . 85 PHE HB3 1 1
10 28843 1 1 85 PHE HD1 H 142.689 -1.848 -0.727 1.00 . A A . 85 PHE HD1 1 1
10 28844 1 1 85 PHE HD2 H 139.145 -4.303 -0.671 1.00 . A A . 85 PHE HD2 1 1
10 28845 1 1 85 PHE HE1 H 143.567 -3.173 -2.605 1.00 . A A . 85 PHE HE1 1 1
10 28846 1 1 85 PHE HE2 H 140.045 -5.618 -2.563 1.00 . A A . 85 PHE HE2 1 1
10 28847 1 1 85 PHE HZ H 142.252 -5.054 -3.530 1.00 . A A . 85 PHE HZ 1 1
10 28848 1 1 85 PHE N N 140.622 -0.596 2.427 1.00 . A A . 85 PHE N 1 1
10 28849 1 1 85 PHE O O 142.341 0.377 -0.328 1.00 . A A . 85 PHE O 1 1
10 28850 1 1 86 ILE C C 140.886 2.951 -0.694 1.00 . A A . 86 ILE C 1 1
10 28851 1 1 86 ILE CA C 140.198 1.700 -1.264 1.00 . A A . 86 ILE CA 1 1
10 28852 1 1 86 ILE CB C 138.769 2.046 -1.689 1.00 . A A . 86 ILE CB 1 1
10 28853 1 1 86 ILE CD1 C 139.385 2.206 -4.118 1.00 . A A . 86 ILE CD1 1 1
10 28854 1 1 86 ILE CG1 C 138.810 2.964 -2.916 1.00 . A A . 86 ILE CG1 1 1
10 28855 1 1 86 ILE CG2 C 138.051 2.760 -0.542 1.00 . A A . 86 ILE CG2 1 1
10 28856 1 1 86 ILE H H 139.300 0.300 0.112 1.00 . A A . 86 ILE H 1 1
10 28857 1 1 86 ILE HA H 140.746 1.360 -2.130 1.00 . A A . 86 ILE HA 1 1
10 28858 1 1 86 ILE HB H 138.236 1.136 -1.938 1.00 . A A . 86 ILE HB 1 1
10 28859 1 1 86 ILE HD11 H 138.933 2.577 -5.026 1.00 . A A . 86 ILE HD11 1 1
10 28860 1 1 86 ILE HD12 H 139.175 1.151 -4.018 1.00 . A A . 86 ILE HD12 1 1
10 28861 1 1 86 ILE HD13 H 140.454 2.358 -4.161 1.00 . A A . 86 ILE HD13 1 1
10 28862 1 1 86 ILE HG12 H 137.808 3.297 -3.148 1.00 . A A . 86 ILE HG12 1 1
10 28863 1 1 86 ILE HG13 H 139.432 3.820 -2.703 1.00 . A A . 86 ILE HG13 1 1
10 28864 1 1 86 ILE HG21 H 138.458 3.754 -0.426 1.00 . A A . 86 ILE HG21 1 1
10 28865 1 1 86 ILE HG22 H 138.193 2.204 0.372 1.00 . A A . 86 ILE HG22 1 1
10 28866 1 1 86 ILE HG23 H 136.996 2.827 -0.764 1.00 . A A . 86 ILE HG23 1 1
10 28867 1 1 86 ILE N N 140.159 0.600 -0.256 1.00 . A A . 86 ILE N 1 1
10 28868 1 1 86 ILE O O 141.662 3.599 -1.372 1.00 . A A . 86 ILE O 1 1
10 28869 1 1 87 GLN C C 142.768 4.318 1.246 1.00 . A A . 87 GLN C 1 1
10 28870 1 1 87 GLN CA C 141.260 4.533 1.103 1.00 . A A . 87 GLN CA 1 1
10 28871 1 1 87 GLN CB C 140.663 4.849 2.475 1.00 . A A . 87 GLN CB 1 1
10 28872 1 1 87 GLN CD C 138.567 5.454 3.694 1.00 . A A . 87 GLN CD 1 1
10 28873 1 1 87 GLN CG C 139.187 5.220 2.316 1.00 . A A . 87 GLN CG 1 1
10 28874 1 1 87 GLN H H 139.981 2.789 1.074 1.00 . A A . 87 GLN H 1 1
10 28875 1 1 87 GLN HA H 141.084 5.368 0.440 1.00 . A A . 87 GLN HA 1 1
10 28876 1 1 87 GLN HB2 H 140.755 3.985 3.116 1.00 . A A . 87 GLN HB2 1 1
10 28877 1 1 87 GLN HB3 H 141.194 5.680 2.915 1.00 . A A . 87 GLN HB3 1 1
10 28878 1 1 87 GLN HE21 H 136.987 6.419 2.976 1.00 . A A . 87 GLN HE21 1 1
10 28879 1 1 87 GLN HE22 H 137.028 6.249 4.665 1.00 . A A . 87 GLN HE22 1 1
10 28880 1 1 87 GLN HG2 H 139.106 6.122 1.726 1.00 . A A . 87 GLN HG2 1 1
10 28881 1 1 87 GLN HG3 H 138.664 4.418 1.819 1.00 . A A . 87 GLN HG3 1 1
10 28882 1 1 87 GLN N N 140.612 3.311 0.535 1.00 . A A . 87 GLN N 1 1
10 28883 1 1 87 GLN NE2 N 137.433 6.094 3.786 1.00 . A A . 87 GLN NE2 1 1
10 28884 1 1 87 GLN O O 143.564 5.161 0.875 1.00 . A A . 87 GLN O 1 1
10 28885 1 1 87 GLN OE1 O 139.120 5.052 4.698 1.00 . A A . 87 GLN OE1 1 1
10 28886 1 1 88 ALA C C 145.258 2.923 0.517 1.00 . A A . 88 ALA C 1 1
10 28887 1 1 88 ALA CA C 144.640 2.968 1.913 1.00 . A A . 88 ALA CA 1 1
10 28888 1 1 88 ALA CB C 144.906 1.661 2.663 1.00 . A A . 88 ALA CB 1 1
10 28889 1 1 88 ALA H H 142.538 2.520 2.064 1.00 . A A . 88 ALA H 1 1
10 28890 1 1 88 ALA HA H 145.075 3.791 2.463 1.00 . A A . 88 ALA HA 1 1
10 28891 1 1 88 ALA HB1 H 144.189 1.552 3.461 1.00 . A A . 88 ALA HB1 1 1
10 28892 1 1 88 ALA HB2 H 145.899 1.690 3.085 1.00 . A A . 88 ALA HB2 1 1
10 28893 1 1 88 ALA HB3 H 144.824 0.827 1.983 1.00 . A A . 88 ALA HB3 1 1
10 28894 1 1 88 ALA N N 143.181 3.199 1.771 1.00 . A A . 88 ALA N 1 1
10 28895 1 1 88 ALA O O 146.356 3.394 0.303 1.00 . A A . 88 ALA O 1 1
10 28896 1 1 89 LEU C C 145.381 3.827 -2.237 1.00 . A A . 89 LEU C 1 1
10 28897 1 1 89 LEU CA C 145.112 2.379 -1.830 1.00 . A A . 89 LEU CA 1 1
10 28898 1 1 89 LEU CB C 144.110 1.757 -2.810 1.00 . A A . 89 LEU CB 1 1
10 28899 1 1 89 LEU CD1 C 142.783 -0.331 -3.237 1.00 . A A . 89 LEU CD1 1 1
10 28900 1 1 89 LEU CD2 C 145.290 -0.371 -3.451 1.00 . A A . 89 LEU CD2 1 1
10 28901 1 1 89 LEU CG C 144.103 0.228 -2.672 1.00 . A A . 89 LEU CG 1 1
10 28902 1 1 89 LEU H H 143.653 2.043 -0.276 1.00 . A A . 89 LEU H 1 1
10 28903 1 1 89 LEU HA H 146.034 1.819 -1.836 1.00 . A A . 89 LEU HA 1 1
10 28904 1 1 89 LEU HB2 H 143.122 2.138 -2.598 1.00 . A A . 89 LEU HB2 1 1
10 28905 1 1 89 LEU HB3 H 144.387 2.021 -3.819 1.00 . A A . 89 LEU HB3 1 1
10 28906 1 1 89 LEU HD11 H 142.376 0.359 -3.963 1.00 . A A . 89 LEU HD11 1 1
10 28907 1 1 89 LEU HD12 H 142.076 -0.463 -2.434 1.00 . A A . 89 LEU HD12 1 1
10 28908 1 1 89 LEU HD13 H 142.965 -1.283 -3.713 1.00 . A A . 89 LEU HD13 1 1
10 28909 1 1 89 LEU HD21 H 144.965 -0.665 -4.440 1.00 . A A . 89 LEU HD21 1 1
10 28910 1 1 89 LEU HD22 H 145.662 -1.237 -2.926 1.00 . A A . 89 LEU HD22 1 1
10 28911 1 1 89 LEU HD23 H 146.079 0.360 -3.538 1.00 . A A . 89 LEU HD23 1 1
10 28912 1 1 89 LEU HG H 144.185 -0.037 -1.628 1.00 . A A . 89 LEU HG 1 1
10 28913 1 1 89 LEU N N 144.551 2.396 -0.451 1.00 . A A . 89 LEU N 1 1
10 28914 1 1 89 LEU O O 146.404 4.151 -2.813 1.00 . A A . 89 LEU O 1 1
10 28915 1 1 90 SER C C 145.987 6.595 -1.610 1.00 . A A . 90 SER C 1 1
10 28916 1 1 90 SER CA C 144.686 6.140 -2.257 1.00 . A A . 90 SER CA 1 1
10 28917 1 1 90 SER CB C 143.533 6.979 -1.709 1.00 . A A . 90 SER CB 1 1
10 28918 1 1 90 SER H H 143.664 4.433 -1.434 1.00 . A A . 90 SER H 1 1
10 28919 1 1 90 SER HA H 144.749 6.256 -3.329 1.00 . A A . 90 SER HA 1 1
10 28920 1 1 90 SER HB2 H 142.606 6.653 -2.148 1.00 . A A . 90 SER HB2 1 1
10 28921 1 1 90 SER HB3 H 143.481 6.859 -0.636 1.00 . A A . 90 SER HB3 1 1
10 28922 1 1 90 SER HG H 142.958 8.834 -1.815 1.00 . A A . 90 SER HG 1 1
10 28923 1 1 90 SER N N 144.474 4.710 -1.915 1.00 . A A . 90 SER N 1 1
10 28924 1 1 90 SER O O 146.762 7.329 -2.190 1.00 . A A . 90 SER O 1 1
10 28925 1 1 90 SER OG O 143.755 8.345 -2.032 1.00 . A A . 90 SER OG 1 1
10 28926 1 1 91 VAL C C 148.687 6.008 -0.508 1.00 . A A . 91 VAL C 1 1
10 28927 1 1 91 VAL CA C 147.492 6.550 0.278 1.00 . A A . 91 VAL CA 1 1
10 28928 1 1 91 VAL CB C 147.508 5.983 1.699 1.00 . A A . 91 VAL CB 1 1
10 28929 1 1 91 VAL CG1 C 148.838 6.332 2.372 1.00 . A A . 91 VAL CG1 1 1
10 28930 1 1 91 VAL CG2 C 146.353 6.589 2.501 1.00 . A A . 91 VAL CG2 1 1
10 28931 1 1 91 VAL H H 145.595 5.556 0.039 1.00 . A A . 91 VAL H 1 1
10 28932 1 1 91 VAL HA H 147.550 7.627 0.320 1.00 . A A . 91 VAL HA 1 1
10 28933 1 1 91 VAL HB H 147.398 4.910 1.659 1.00 . A A . 91 VAL HB 1 1
10 28934 1 1 91 VAL HG11 H 149.569 5.571 2.142 1.00 . A A . 91 VAL HG11 1 1
10 28935 1 1 91 VAL HG12 H 148.698 6.383 3.441 1.00 . A A . 91 VAL HG12 1 1
10 28936 1 1 91 VAL HG13 H 149.188 7.288 2.010 1.00 . A A . 91 VAL HG13 1 1
10 28937 1 1 91 VAL HG21 H 146.125 5.950 3.341 1.00 . A A . 91 VAL HG21 1 1
10 28938 1 1 91 VAL HG22 H 145.482 6.676 1.868 1.00 . A A . 91 VAL HG22 1 1
10 28939 1 1 91 VAL HG23 H 146.637 7.567 2.859 1.00 . A A . 91 VAL HG23 1 1
10 28940 1 1 91 VAL N N 146.236 6.153 -0.409 1.00 . A A . 91 VAL N 1 1
10 28941 1 1 91 VAL O O 149.711 6.653 -0.619 1.00 . A A . 91 VAL O 1 1
10 28942 1 1 92 THR C C 149.995 5.166 -3.036 1.00 . A A . 92 THR C 1 1
10 28943 1 1 92 THR CA C 149.709 4.262 -1.837 1.00 . A A . 92 THR CA 1 1
10 28944 1 1 92 THR CB C 149.368 2.851 -2.326 1.00 . A A . 92 THR CB 1 1
10 28945 1 1 92 THR CG2 C 148.994 1.970 -1.134 1.00 . A A . 92 THR CG2 1 1
10 28946 1 1 92 THR H H 147.738 4.318 -0.964 1.00 . A A . 92 THR H 1 1
10 28947 1 1 92 THR HA H 150.585 4.221 -1.206 1.00 . A A . 92 THR HA 1 1
10 28948 1 1 92 THR HB H 150.227 2.427 -2.823 1.00 . A A . 92 THR HB 1 1
10 28949 1 1 92 THR HG1 H 148.134 3.834 -3.462 1.00 . A A . 92 THR HG1 1 1
10 28950 1 1 92 THR HG21 H 149.716 2.108 -0.343 1.00 . A A . 92 THR HG21 1 1
10 28951 1 1 92 THR HG22 H 148.988 0.934 -1.440 1.00 . A A . 92 THR HG22 1 1
10 28952 1 1 92 THR HG23 H 148.013 2.244 -0.777 1.00 . A A . 92 THR HG23 1 1
10 28953 1 1 92 THR N N 148.570 4.827 -1.060 1.00 . A A . 92 THR N 1 1
10 28954 1 1 92 THR O O 151.132 5.357 -3.418 1.00 . A A . 92 THR O 1 1
10 28955 1 1 92 THR OG1 O 148.280 2.912 -3.236 1.00 . A A . 92 THR OG1 1 1
10 28956 1 1 93 SER C C 150.216 7.722 -4.352 1.00 . A A . 93 SER C 1 1
10 28957 1 1 93 SER CA C 149.233 6.637 -4.795 1.00 . A A . 93 SER CA 1 1
10 28958 1 1 93 SER CB C 147.924 7.288 -5.254 1.00 . A A . 93 SER CB 1 1
10 28959 1 1 93 SER H H 148.062 5.583 -3.310 1.00 . A A . 93 SER H 1 1
10 28960 1 1 93 SER HA H 149.663 6.067 -5.606 1.00 . A A . 93 SER HA 1 1
10 28961 1 1 93 SER HB2 H 147.152 6.542 -5.330 1.00 . A A . 93 SER HB2 1 1
10 28962 1 1 93 SER HB3 H 147.624 8.043 -4.538 1.00 . A A . 93 SER HB3 1 1
10 28963 1 1 93 SER HG H 148.951 8.370 -6.505 1.00 . A A . 93 SER HG 1 1
10 28964 1 1 93 SER N N 148.979 5.738 -3.631 1.00 . A A . 93 SER N 1 1
10 28965 1 1 93 SER O O 151.131 8.077 -5.067 1.00 . A A . 93 SER O 1 1
10 28966 1 1 93 SER OG O 148.122 7.885 -6.530 1.00 . A A . 93 SER OG 1 1
10 28967 1 1 94 ARG C C 150.434 9.723 -1.253 1.00 . A A . 94 ARG C 1 1
10 28968 1 1 94 ARG CA C 150.952 9.273 -2.621 1.00 . A A . 94 ARG CA 1 1
10 28969 1 1 94 ARG CB C 151.013 10.478 -3.567 1.00 . A A . 94 ARG CB 1 1
10 28970 1 1 94 ARG CD C 149.683 12.062 -4.957 1.00 . A A . 94 ARG CD 1 1
10 28971 1 1 94 ARG CG C 149.599 10.916 -3.946 1.00 . A A . 94 ARG CG 1 1
10 28972 1 1 94 ARG CZ C 150.292 12.344 -7.284 1.00 . A A . 94 ARG CZ 1 1
10 28973 1 1 94 ARG H H 149.297 7.900 -2.606 1.00 . A A . 94 ARG H 1 1
10 28974 1 1 94 ARG HA H 151.942 8.856 -2.506 1.00 . A A . 94 ARG HA 1 1
10 28975 1 1 94 ARG HB2 H 151.518 11.294 -3.070 1.00 . A A . 94 ARG HB2 1 1
10 28976 1 1 94 ARG HB3 H 151.558 10.212 -4.459 1.00 . A A . 94 ARG HB3 1 1
10 28977 1 1 94 ARG HD2 H 148.706 12.499 -5.089 1.00 . A A . 94 ARG HD2 1 1
10 28978 1 1 94 ARG HD3 H 150.366 12.814 -4.590 1.00 . A A . 94 ARG HD3 1 1
10 28979 1 1 94 ARG HE H 150.412 10.594 -6.354 1.00 . A A . 94 ARG HE 1 1
10 28980 1 1 94 ARG HG2 H 149.069 10.083 -4.386 1.00 . A A . 94 ARG HG2 1 1
10 28981 1 1 94 ARG HG3 H 149.076 11.253 -3.065 1.00 . A A . 94 ARG HG3 1 1
10 28982 1 1 94 ARG HH11 H 149.642 13.953 -6.286 1.00 . A A . 94 ARG HH11 1 1
10 28983 1 1 94 ARG HH12 H 150.064 14.220 -7.944 1.00 . A A . 94 ARG HH12 1 1
10 28984 1 1 94 ARG HH21 H 150.970 10.922 -8.520 1.00 . A A . 94 ARG HH21 1 1
10 28985 1 1 94 ARG HH22 H 150.816 12.504 -9.210 1.00 . A A . 94 ARG HH22 1 1
10 28986 1 1 94 ARG N N 150.037 8.226 -3.160 1.00 . A A . 94 ARG N 1 1
10 28987 1 1 94 ARG NE N 150.175 11.540 -6.263 1.00 . A A . 94 ARG NE 1 1
10 28988 1 1 94 ARG NH1 N 149.975 13.604 -7.162 1.00 . A A . 94 ARG NH1 1 1
10 28989 1 1 94 ARG NH2 N 150.726 11.888 -8.427 1.00 . A A . 94 ARG NH2 1 1
10 28990 1 1 94 ARG O O 151.195 10.068 -0.371 1.00 . A A . 94 ARG O 1 1
10 28991 1 1 95 GLY C C 149.163 11.483 0.649 1.00 . A A . 95 GLY C 1 1
10 28992 1 1 95 GLY CA C 148.567 10.137 0.240 1.00 . A A . 95 GLY CA 1 1
10 28993 1 1 95 GLY H H 148.545 9.430 -1.795 1.00 . A A . 95 GLY H 1 1
10 28994 1 1 95 GLY HA2 H 147.494 10.227 0.153 1.00 . A A . 95 GLY HA2 1 1
10 28995 1 1 95 GLY HA3 H 148.808 9.401 0.992 1.00 . A A . 95 GLY HA3 1 1
10 28996 1 1 95 GLY N N 149.140 9.716 -1.070 1.00 . A A . 95 GLY N 1 1
10 28997 1 1 95 GLY O O 149.477 12.312 -0.182 1.00 . A A . 95 GLY O 1 1
10 28998 1 1 96 THR C C 151.434 12.814 2.507 1.00 . A A . 96 THR C 1 1
10 28999 1 1 96 THR CA C 149.922 12.990 2.381 1.00 . A A . 96 THR CA 1 1
10 29000 1 1 96 THR CB C 149.332 13.376 3.746 1.00 . A A . 96 THR CB 1 1
10 29001 1 1 96 THR CG2 C 149.235 14.900 3.855 1.00 . A A . 96 THR CG2 1 1
10 29002 1 1 96 THR H H 149.082 11.017 2.577 1.00 . A A . 96 THR H 1 1
10 29003 1 1 96 THR HA H 149.707 13.762 1.657 1.00 . A A . 96 THR HA 1 1
10 29004 1 1 96 THR HB H 149.970 13.005 4.537 1.00 . A A . 96 THR HB 1 1
10 29005 1 1 96 THR HG1 H 147.760 12.498 3.011 1.00 . A A . 96 THR HG1 1 1
10 29006 1 1 96 THR HG21 H 148.459 15.259 3.196 1.00 . A A . 96 THR HG21 1 1
10 29007 1 1 96 THR HG22 H 150.179 15.342 3.574 1.00 . A A . 96 THR HG22 1 1
10 29008 1 1 96 THR HG23 H 148.998 15.174 4.873 1.00 . A A . 96 THR HG23 1 1
10 29009 1 1 96 THR N N 149.334 11.703 1.923 1.00 . A A . 96 THR N 1 1
10 29010 1 1 96 THR O O 151.926 11.718 2.688 1.00 . A A . 96 THR O 1 1
10 29011 1 1 96 THR OG1 O 148.036 12.809 3.876 1.00 . A A . 96 THR OG1 1 1
10 29012 1 1 97 LEU C C 153.988 13.081 3.869 1.00 . A A . 97 LEU C 1 1
10 29013 1 1 97 LEU CA C 153.653 13.746 2.533 1.00 . A A . 97 LEU CA 1 1
10 29014 1 1 97 LEU CB C 154.304 15.132 2.475 1.00 . A A . 97 LEU CB 1 1
10 29015 1 1 97 LEU CD1 C 155.354 14.828 0.209 1.00 . A A . 97 LEU CD1 1 1
10 29016 1 1 97 LEU CD2 C 152.952 15.503 0.394 1.00 . A A . 97 LEU CD2 1 1
10 29017 1 1 97 LEU CG C 154.340 15.639 1.026 1.00 . A A . 97 LEU CG 1 1
10 29018 1 1 97 LEU H H 151.770 14.754 2.271 1.00 . A A . 97 LEU H 1 1
10 29019 1 1 97 LEU HA H 154.027 13.136 1.725 1.00 . A A . 97 LEU HA 1 1
10 29020 1 1 97 LEU HB2 H 153.730 15.820 3.079 1.00 . A A . 97 LEU HB2 1 1
10 29021 1 1 97 LEU HB3 H 155.310 15.074 2.861 1.00 . A A . 97 LEU HB3 1 1
10 29022 1 1 97 LEU HD11 H 155.751 15.445 -0.583 1.00 . A A . 97 LEU HD11 1 1
10 29023 1 1 97 LEU HD12 H 154.867 13.964 -0.220 1.00 . A A . 97 LEU HD12 1 1
10 29024 1 1 97 LEU HD13 H 156.161 14.503 0.849 1.00 . A A . 97 LEU HD13 1 1
10 29025 1 1 97 LEU HD21 H 152.211 15.921 1.058 1.00 . A A . 97 LEU HD21 1 1
10 29026 1 1 97 LEU HD22 H 152.735 14.460 0.220 1.00 . A A . 97 LEU HD22 1 1
10 29027 1 1 97 LEU HD23 H 152.932 16.035 -0.546 1.00 . A A . 97 LEU HD23 1 1
10 29028 1 1 97 LEU HG H 154.635 16.679 1.022 1.00 . A A . 97 LEU HG 1 1
10 29029 1 1 97 LEU N N 152.178 13.877 2.414 1.00 . A A . 97 LEU N 1 1
10 29030 1 1 97 LEU O O 154.889 12.274 3.962 1.00 . A A . 97 LEU O 1 1
10 29031 1 1 98 ASP C C 153.127 11.318 6.229 1.00 . A A . 98 ASP C 1 1
10 29032 1 1 98 ASP CA C 153.545 12.793 6.235 1.00 . A A . 98 ASP CA 1 1
10 29033 1 1 98 ASP CB C 152.760 13.538 7.316 1.00 . A A . 98 ASP CB 1 1
10 29034 1 1 98 ASP CG C 153.283 14.971 7.430 1.00 . A A . 98 ASP CG 1 1
10 29035 1 1 98 ASP H H 152.537 14.061 4.811 1.00 . A A . 98 ASP H 1 1
10 29036 1 1 98 ASP HA H 154.601 12.864 6.447 1.00 . A A . 98 ASP HA 1 1
10 29037 1 1 98 ASP HB2 H 151.712 13.556 7.052 1.00 . A A . 98 ASP HB2 1 1
10 29038 1 1 98 ASP HB3 H 152.884 13.035 8.263 1.00 . A A . 98 ASP HB3 1 1
10 29039 1 1 98 ASP N N 153.266 13.410 4.907 1.00 . A A . 98 ASP N 1 1
10 29040 1 1 98 ASP O O 153.829 10.461 6.731 1.00 . A A . 98 ASP O 1 1
10 29041 1 1 98 ASP OD1 O 154.345 15.238 6.892 1.00 . A A . 98 ASP OD1 1 1
10 29042 1 1 98 ASP OD2 O 152.613 15.777 8.054 1.00 . A A . 98 ASP OD2 1 1
10 29043 1 1 99 GLU C C 152.481 8.741 4.836 1.00 . A A . 99 GLU C 1 1
10 29044 1 1 99 GLU CA C 151.517 9.600 5.654 1.00 . A A . 99 GLU CA 1 1
10 29045 1 1 99 GLU CB C 150.122 9.532 5.028 1.00 . A A . 99 GLU CB 1 1
10 29046 1 1 99 GLU CD C 147.718 10.143 5.330 1.00 . A A . 99 GLU CD 1 1
10 29047 1 1 99 GLU CG C 149.124 10.275 5.918 1.00 . A A . 99 GLU CG 1 1
10 29048 1 1 99 GLU H H 151.427 11.721 5.283 1.00 . A A . 99 GLU H 1 1
10 29049 1 1 99 GLU HA H 151.472 9.223 6.665 1.00 . A A . 99 GLU HA 1 1
10 29050 1 1 99 GLU HB2 H 150.145 9.991 4.050 1.00 . A A . 99 GLU HB2 1 1
10 29051 1 1 99 GLU HB3 H 149.819 8.500 4.934 1.00 . A A . 99 GLU HB3 1 1
10 29052 1 1 99 GLU HG2 H 149.142 9.849 6.911 1.00 . A A . 99 GLU HG2 1 1
10 29053 1 1 99 GLU HG3 H 149.395 11.318 5.968 1.00 . A A . 99 GLU HG3 1 1
10 29054 1 1 99 GLU N N 151.983 11.016 5.675 1.00 . A A . 99 GLU N 1 1
10 29055 1 1 99 GLU O O 152.760 7.610 5.179 1.00 . A A . 99 GLU O 1 1
10 29056 1 1 99 GLU OE1 O 147.606 9.655 4.218 1.00 . A A . 99 GLU OE1 1 1
10 29057 1 1 99 GLU OE2 O 146.778 10.532 6.003 1.00 . A A . 99 GLU OE2 1 1
10 29058 1 1 100 LYS C C 155.144 8.061 3.769 1.00 . A A . 100 LYS C 1 1
10 29059 1 1 100 LYS CA C 153.934 8.464 2.925 1.00 . A A . 100 LYS CA 1 1
10 29060 1 1 100 LYS CB C 154.398 9.303 1.733 1.00 . A A . 100 LYS CB 1 1
10 29061 1 1 100 LYS CD C 155.757 9.295 -0.364 1.00 . A A . 100 LYS CD 1 1
10 29062 1 1 100 LYS CE C 156.470 8.402 -1.382 1.00 . A A . 100 LYS CE 1 1
10 29063 1 1 100 LYS CG C 155.246 8.439 0.797 1.00 . A A . 100 LYS CG 1 1
10 29064 1 1 100 LYS H H 152.757 10.177 3.492 1.00 . A A . 100 LYS H 1 1
10 29065 1 1 100 LYS HA H 153.433 7.576 2.567 1.00 . A A . 100 LYS HA 1 1
10 29066 1 1 100 LYS HB2 H 153.536 9.676 1.198 1.00 . A A . 100 LYS HB2 1 1
10 29067 1 1 100 LYS HB3 H 154.990 10.134 2.086 1.00 . A A . 100 LYS HB3 1 1
10 29068 1 1 100 LYS HD2 H 154.923 9.790 -0.839 1.00 . A A . 100 LYS HD2 1 1
10 29069 1 1 100 LYS HD3 H 156.449 10.033 0.011 1.00 . A A . 100 LYS HD3 1 1
10 29070 1 1 100 LYS HE2 H 155.942 7.464 -1.470 1.00 . A A . 100 LYS HE2 1 1
10 29071 1 1 100 LYS HE3 H 156.489 8.896 -2.342 1.00 . A A . 100 LYS HE3 1 1
10 29072 1 1 100 LYS HG2 H 156.085 8.033 1.344 1.00 . A A . 100 LYS HG2 1 1
10 29073 1 1 100 LYS HG3 H 154.644 7.631 0.409 1.00 . A A . 100 LYS HG3 1 1
10 29074 1 1 100 LYS HZ1 H 157.878 7.324 -0.291 1.00 . A A . 100 LYS HZ1 1 1
10 29075 1 1 100 LYS HZ2 H 158.223 8.983 -0.421 1.00 . A A . 100 LYS HZ2 1 1
10 29076 1 1 100 LYS HZ3 H 158.469 7.953 -1.750 1.00 . A A . 100 LYS HZ3 1 1
10 29077 1 1 100 LYS N N 152.993 9.263 3.757 1.00 . A A . 100 LYS N 1 1
10 29078 1 1 100 LYS NZ N 157.865 8.146 -0.927 1.00 . A A . 100 LYS NZ 1 1
10 29079 1 1 100 LYS O O 155.609 6.939 3.710 1.00 . A A . 100 LYS O 1 1
10 29080 1 1 101 LEU C C 156.458 7.613 6.467 1.00 . A A . 101 LEU C 1 1
10 29081 1 1 101 LEU CA C 156.843 8.637 5.396 1.00 . A A . 101 LEU CA 1 1
10 29082 1 1 101 LEU CB C 157.353 9.909 6.080 1.00 . A A . 101 LEU CB 1 1
10 29083 1 1 101 LEU CD1 C 158.286 12.198 5.717 1.00 . A A . 101 LEU CD1 1 1
10 29084 1 1 101 LEU CD2 C 158.787 10.376 4.083 1.00 . A A . 101 LEU CD2 1 1
10 29085 1 1 101 LEU CG C 157.727 10.953 5.025 1.00 . A A . 101 LEU CG 1 1
10 29086 1 1 101 LEU H H 155.272 9.866 4.583 1.00 . A A . 101 LEU H 1 1
10 29087 1 1 101 LEU HA H 157.624 8.227 4.774 1.00 . A A . 101 LEU HA 1 1
10 29088 1 1 101 LEU HB2 H 156.578 10.307 6.719 1.00 . A A . 101 LEU HB2 1 1
10 29089 1 1 101 LEU HB3 H 158.222 9.673 6.674 1.00 . A A . 101 LEU HB3 1 1
10 29090 1 1 101 LEU HD11 H 159.036 11.905 6.436 1.00 . A A . 101 LEU HD11 1 1
10 29091 1 1 101 LEU HD12 H 157.486 12.718 6.224 1.00 . A A . 101 LEU HD12 1 1
10 29092 1 1 101 LEU HD13 H 158.729 12.852 4.980 1.00 . A A . 101 LEU HD13 1 1
10 29093 1 1 101 LEU HD21 H 159.371 11.180 3.659 1.00 . A A . 101 LEU HD21 1 1
10 29094 1 1 101 LEU HD22 H 158.301 9.829 3.289 1.00 . A A . 101 LEU HD22 1 1
10 29095 1 1 101 LEU HD23 H 159.436 9.711 4.634 1.00 . A A . 101 LEU HD23 1 1
10 29096 1 1 101 LEU HG H 156.848 11.222 4.459 1.00 . A A . 101 LEU HG 1 1
10 29097 1 1 101 LEU N N 155.660 8.967 4.552 1.00 . A A . 101 LEU N 1 1
10 29098 1 1 101 LEU O O 157.223 6.727 6.790 1.00 . A A . 101 LEU O 1 1
10 29099 1 1 102 ARG C C 154.740 5.353 7.530 1.00 . A A . 102 ARG C 1 1
10 29100 1 1 102 ARG CA C 154.881 6.770 8.101 1.00 . A A . 102 ARG CA 1 1
10 29101 1 1 102 ARG CB C 153.547 7.212 8.704 1.00 . A A . 102 ARG CB 1 1
10 29102 1 1 102 ARG CD C 152.435 8.930 10.138 1.00 . A A . 102 ARG CD 1 1
10 29103 1 1 102 ARG CG C 153.732 8.549 9.423 1.00 . A A . 102 ARG CG 1 1
10 29104 1 1 102 ARG CZ C 151.708 10.774 11.530 1.00 . A A . 102 ARG CZ 1 1
10 29105 1 1 102 ARG H H 154.686 8.465 6.776 1.00 . A A . 102 ARG H 1 1
10 29106 1 1 102 ARG HA H 155.632 6.764 8.876 1.00 . A A . 102 ARG HA 1 1
10 29107 1 1 102 ARG HB2 H 152.815 7.323 7.917 1.00 . A A . 102 ARG HB2 1 1
10 29108 1 1 102 ARG HB3 H 153.206 6.469 9.410 1.00 . A A . 102 ARG HB3 1 1
10 29109 1 1 102 ARG HD2 H 151.604 8.826 9.457 1.00 . A A . 102 ARG HD2 1 1
10 29110 1 1 102 ARG HD3 H 152.289 8.279 10.988 1.00 . A A . 102 ARG HD3 1 1
10 29111 1 1 102 ARG HE H 153.186 10.948 10.216 1.00 . A A . 102 ARG HE 1 1
10 29112 1 1 102 ARG HG2 H 154.530 8.461 10.147 1.00 . A A . 102 ARG HG2 1 1
10 29113 1 1 102 ARG HG3 H 153.982 9.314 8.704 1.00 . A A . 102 ARG HG3 1 1
10 29114 1 1 102 ARG HH11 H 150.768 9.019 11.738 1.00 . A A . 102 ARG HH11 1 1
10 29115 1 1 102 ARG HH12 H 150.200 10.298 12.758 1.00 . A A . 102 ARG HH12 1 1
10 29116 1 1 102 ARG HH21 H 152.458 12.630 11.539 1.00 . A A . 102 ARG HH21 1 1
10 29117 1 1 102 ARG HH22 H 151.157 12.343 12.645 1.00 . A A . 102 ARG HH22 1 1
10 29118 1 1 102 ARG N N 155.288 7.734 7.036 1.00 . A A . 102 ARG N 1 1
10 29119 1 1 102 ARG NE N 152.521 10.343 10.605 1.00 . A A . 102 ARG NE 1 1
10 29120 1 1 102 ARG NH1 N 150.823 9.968 12.049 1.00 . A A . 102 ARG NH1 1 1
10 29121 1 1 102 ARG NH2 N 151.780 12.012 11.936 1.00 . A A . 102 ARG NH2 1 1
10 29122 1 1 102 ARG O O 155.203 4.396 8.117 1.00 . A A . 102 ARG O 1 1
10 29123 1 1 103 TRP C C 155.307 3.289 5.393 1.00 . A A . 103 TRP C 1 1
10 29124 1 1 103 TRP CA C 153.943 3.832 5.825 1.00 . A A . 103 TRP CA 1 1
10 29125 1 1 103 TRP CB C 152.998 3.887 4.624 1.00 . A A . 103 TRP CB 1 1
10 29126 1 1 103 TRP CD1 C 151.034 5.474 4.683 1.00 . A A . 103 TRP CD1 1 1
10 29127 1 1 103 TRP CD2 C 150.747 3.701 6.040 1.00 . A A . 103 TRP CD2 1 1
10 29128 1 1 103 TRP CE2 C 149.589 4.505 6.169 1.00 . A A . 103 TRP CE2 1 1
10 29129 1 1 103 TRP CE3 C 150.816 2.516 6.797 1.00 . A A . 103 TRP CE3 1 1
10 29130 1 1 103 TRP CG C 151.649 4.340 5.086 1.00 . A A . 103 TRP CG 1 1
10 29131 1 1 103 TRP CH2 C 148.627 2.969 7.762 1.00 . A A . 103 TRP CH2 1 1
10 29132 1 1 103 TRP CZ2 C 148.540 4.148 7.018 1.00 . A A . 103 TRP CZ2 1 1
10 29133 1 1 103 TRP CZ3 C 149.762 2.155 7.652 1.00 . A A . 103 TRP CZ3 1 1
10 29134 1 1 103 TRP H H 153.729 5.978 5.936 1.00 . A A . 103 TRP H 1 1
10 29135 1 1 103 TRP HA H 153.525 3.177 6.575 1.00 . A A . 103 TRP HA 1 1
10 29136 1 1 103 TRP HB2 H 153.382 4.582 3.893 1.00 . A A . 103 TRP HB2 1 1
10 29137 1 1 103 TRP HB3 H 152.917 2.905 4.183 1.00 . A A . 103 TRP HB3 1 1
10 29138 1 1 103 TRP HD1 H 151.430 6.185 3.973 1.00 . A A . 103 TRP HD1 1 1
10 29139 1 1 103 TRP HE1 H 149.169 6.302 5.204 1.00 . A A . 103 TRP HE1 1 1
10 29140 1 1 103 TRP HE3 H 151.684 1.878 6.720 1.00 . A A . 103 TRP HE3 1 1
10 29141 1 1 103 TRP HH2 H 147.821 2.685 8.421 1.00 . A A . 103 TRP HH2 1 1
10 29142 1 1 103 TRP HZ2 H 147.668 4.779 7.099 1.00 . A A . 103 TRP HZ2 1 1
10 29143 1 1 103 TRP HZ3 H 149.827 1.246 8.230 1.00 . A A . 103 TRP HZ3 1 1
10 29144 1 1 103 TRP N N 154.104 5.201 6.400 1.00 . A A . 103 TRP N 1 1
10 29145 1 1 103 TRP NE1 N 149.812 5.572 5.323 1.00 . A A . 103 TRP NE1 1 1
10 29146 1 1 103 TRP O O 155.639 2.148 5.647 1.00 . A A . 103 TRP O 1 1
10 29147 1 1 104 ALA C C 158.332 3.399 5.543 1.00 . A A . 104 ALA C 1 1
10 29148 1 1 104 ALA CA C 157.449 3.621 4.313 1.00 . A A . 104 ALA CA 1 1
10 29149 1 1 104 ALA CB C 158.091 4.674 3.408 1.00 . A A . 104 ALA CB 1 1
10 29150 1 1 104 ALA H H 155.823 5.015 4.558 1.00 . A A . 104 ALA H 1 1
10 29151 1 1 104 ALA HA H 157.348 2.692 3.769 1.00 . A A . 104 ALA HA 1 1
10 29152 1 1 104 ALA HB1 H 157.491 4.798 2.518 1.00 . A A . 104 ALA HB1 1 1
10 29153 1 1 104 ALA HB2 H 159.084 4.353 3.130 1.00 . A A . 104 ALA HB2 1 1
10 29154 1 1 104 ALA HB3 H 158.151 5.614 3.935 1.00 . A A . 104 ALA HB3 1 1
10 29155 1 1 104 ALA N N 156.105 4.096 4.749 1.00 . A A . 104 ALA N 1 1
10 29156 1 1 104 ALA O O 159.108 2.466 5.602 1.00 . A A . 104 ALA O 1 1
10 29157 1 1 105 PHE C C 158.603 2.877 8.535 1.00 . A A . 105 PHE C 1 1
10 29158 1 1 105 PHE CA C 159.066 4.103 7.746 1.00 . A A . 105 PHE CA 1 1
10 29159 1 1 105 PHE CB C 158.928 5.352 8.623 1.00 . A A . 105 PHE CB 1 1
10 29160 1 1 105 PHE CD1 C 160.004 6.563 6.624 1.00 . A A . 105 PHE CD1 1 1
10 29161 1 1 105 PHE CD2 C 159.633 7.766 8.702 1.00 . A A . 105 PHE CD2 1 1
10 29162 1 1 105 PHE CE1 C 160.553 7.720 6.059 1.00 . A A . 105 PHE CE1 1 1
10 29163 1 1 105 PHE CE2 C 160.183 8.918 8.129 1.00 . A A . 105 PHE CE2 1 1
10 29164 1 1 105 PHE CG C 159.538 6.582 7.959 1.00 . A A . 105 PHE CG 1 1
10 29165 1 1 105 PHE CZ C 160.642 8.894 6.810 1.00 . A A . 105 PHE CZ 1 1
10 29166 1 1 105 PHE H H 157.598 5.006 6.452 1.00 . A A . 105 PHE H 1 1
10 29167 1 1 105 PHE HA H 160.100 3.972 7.465 1.00 . A A . 105 PHE HA 1 1
10 29168 1 1 105 PHE HB2 H 157.881 5.537 8.809 1.00 . A A . 105 PHE HB2 1 1
10 29169 1 1 105 PHE HB3 H 159.426 5.176 9.565 1.00 . A A . 105 PHE HB3 1 1
10 29170 1 1 105 PHE HD1 H 159.945 5.669 6.030 1.00 . A A . 105 PHE HD1 1 1
10 29171 1 1 105 PHE HD2 H 159.279 7.790 9.722 1.00 . A A . 105 PHE HD2 1 1
10 29172 1 1 105 PHE HE1 H 160.909 7.704 5.040 1.00 . A A . 105 PHE HE1 1 1
10 29173 1 1 105 PHE HE2 H 160.253 9.826 8.708 1.00 . A A . 105 PHE HE2 1 1
10 29174 1 1 105 PHE HZ H 161.066 9.785 6.370 1.00 . A A . 105 PHE HZ 1 1
10 29175 1 1 105 PHE N N 158.226 4.257 6.523 1.00 . A A . 105 PHE N 1 1
10 29176 1 1 105 PHE O O 159.389 2.013 8.870 1.00 . A A . 105 PHE O 1 1
10 29177 1 1 106 LYS C C 157.138 0.341 8.779 1.00 . A A . 106 LYS C 1 1
10 29178 1 1 106 LYS CA C 156.838 1.603 9.586 1.00 . A A . 106 LYS CA 1 1
10 29179 1 1 106 LYS CB C 155.329 1.728 9.809 1.00 . A A . 106 LYS CB 1 1
10 29180 1 1 106 LYS CD C 153.546 2.958 11.056 1.00 . A A . 106 LYS CD 1 1
10 29181 1 1 106 LYS CE C 153.252 4.135 11.989 1.00 . A A . 106 LYS CE 1 1
10 29182 1 1 106 LYS CG C 155.048 2.886 10.770 1.00 . A A . 106 LYS CG 1 1
10 29183 1 1 106 LYS H H 156.710 3.486 8.546 1.00 . A A . 106 LYS H 1 1
10 29184 1 1 106 LYS HA H 157.341 1.549 10.540 1.00 . A A . 106 LYS HA 1 1
10 29185 1 1 106 LYS HB2 H 154.840 1.917 8.864 1.00 . A A . 106 LYS HB2 1 1
10 29186 1 1 106 LYS HB3 H 154.950 0.811 10.233 1.00 . A A . 106 LYS HB3 1 1
10 29187 1 1 106 LYS HD2 H 153.010 3.093 10.127 1.00 . A A . 106 LYS HD2 1 1
10 29188 1 1 106 LYS HD3 H 153.225 2.040 11.526 1.00 . A A . 106 LYS HD3 1 1
10 29189 1 1 106 LYS HE2 H 152.214 4.418 11.896 1.00 . A A . 106 LYS HE2 1 1
10 29190 1 1 106 LYS HE3 H 153.454 3.844 13.010 1.00 . A A . 106 LYS HE3 1 1
10 29191 1 1 106 LYS HG2 H 155.584 2.723 11.694 1.00 . A A . 106 LYS HG2 1 1
10 29192 1 1 106 LYS HG3 H 155.373 3.812 10.323 1.00 . A A . 106 LYS HG3 1 1
10 29193 1 1 106 LYS HZ1 H 153.807 6.136 12.148 1.00 . A A . 106 LYS HZ1 1 1
10 29194 1 1 106 LYS HZ2 H 154.041 5.473 10.602 1.00 . A A . 106 LYS HZ2 1 1
10 29195 1 1 106 LYS HZ3 H 155.104 5.080 11.867 1.00 . A A . 106 LYS HZ3 1 1
10 29196 1 1 106 LYS N N 157.334 2.785 8.828 1.00 . A A . 106 LYS N 1 1
10 29197 1 1 106 LYS NZ N 154.116 5.293 11.624 1.00 . A A . 106 LYS NZ 1 1
10 29198 1 1 106 LYS O O 157.526 -0.678 9.316 1.00 . A A . 106 LYS O 1 1
10 29199 1 1 107 LEU C C 158.750 -1.125 6.766 1.00 . A A . 107 LEU C 1 1
10 29200 1 1 107 LEU CA C 157.268 -0.774 6.634 1.00 . A A . 107 LEU CA 1 1
10 29201 1 1 107 LEU CB C 156.954 -0.434 5.177 1.00 . A A . 107 LEU CB 1 1
10 29202 1 1 107 LEU CD1 C 155.988 -2.669 4.573 1.00 . A A . 107 LEU CD1 1 1
10 29203 1 1 107 LEU CD2 C 157.115 -1.273 2.834 1.00 . A A . 107 LEU CD2 1 1
10 29204 1 1 107 LEU CG C 157.128 -1.681 4.307 1.00 . A A . 107 LEU CG 1 1
10 29205 1 1 107 LEU H H 156.674 1.246 7.076 1.00 . A A . 107 LEU H 1 1
10 29206 1 1 107 LEU HA H 156.664 -1.610 6.952 1.00 . A A . 107 LEU HA 1 1
10 29207 1 1 107 LEU HB2 H 155.938 -0.074 5.101 1.00 . A A . 107 LEU HB2 1 1
10 29208 1 1 107 LEU HB3 H 157.631 0.335 4.836 1.00 . A A . 107 LEU HB3 1 1
10 29209 1 1 107 LEU HD11 H 155.071 -2.127 4.754 1.00 . A A . 107 LEU HD11 1 1
10 29210 1 1 107 LEU HD12 H 156.227 -3.269 5.438 1.00 . A A . 107 LEU HD12 1 1
10 29211 1 1 107 LEU HD13 H 155.861 -3.310 3.714 1.00 . A A . 107 LEU HD13 1 1
10 29212 1 1 107 LEU HD21 H 157.353 -2.129 2.220 1.00 . A A . 107 LEU HD21 1 1
10 29213 1 1 107 LEU HD22 H 157.850 -0.497 2.672 1.00 . A A . 107 LEU HD22 1 1
10 29214 1 1 107 LEU HD23 H 156.136 -0.901 2.572 1.00 . A A . 107 LEU HD23 1 1
10 29215 1 1 107 LEU HG H 158.071 -2.153 4.541 1.00 . A A . 107 LEU HG 1 1
10 29216 1 1 107 LEU N N 156.977 0.409 7.487 1.00 . A A . 107 LEU N 1 1
10 29217 1 1 107 LEU O O 159.137 -2.273 6.756 1.00 . A A . 107 LEU O 1 1
10 29218 1 1 108 TYR C C 161.386 -0.813 8.438 1.00 . A A . 108 TYR C 1 1
10 29219 1 1 108 TYR CA C 161.045 -0.390 7.002 1.00 . A A . 108 TYR CA 1 1
10 29220 1 1 108 TYR CB C 161.824 0.896 6.639 1.00 . A A . 108 TYR CB 1 1
10 29221 1 1 108 TYR CD1 C 163.886 -0.405 5.989 1.00 . A A . 108 TYR CD1 1 1
10 29222 1 1 108 TYR CD2 C 163.012 1.243 4.442 1.00 . A A . 108 TYR CD2 1 1
10 29223 1 1 108 TYR CE1 C 164.909 -0.712 5.085 1.00 . A A . 108 TYR CE1 1 1
10 29224 1 1 108 TYR CE2 C 164.037 0.939 3.539 1.00 . A A . 108 TYR CE2 1 1
10 29225 1 1 108 TYR CG C 162.938 0.572 5.667 1.00 . A A . 108 TYR CG 1 1
10 29226 1 1 108 TYR CZ C 164.986 -0.039 3.860 1.00 . A A . 108 TYR CZ 1 1
10 29227 1 1 108 TYR H H 159.247 0.787 6.873 1.00 . A A . 108 TYR H 1 1
10 29228 1 1 108 TYR HA H 161.320 -1.185 6.324 1.00 . A A . 108 TYR HA 1 1
10 29229 1 1 108 TYR HB2 H 161.150 1.603 6.181 1.00 . A A . 108 TYR HB2 1 1
10 29230 1 1 108 TYR HB3 H 162.248 1.337 7.532 1.00 . A A . 108 TYR HB3 1 1
10 29231 1 1 108 TYR HD1 H 163.831 -0.919 6.936 1.00 . A A . 108 TYR HD1 1 1
10 29232 1 1 108 TYR HD2 H 162.281 1.998 4.195 1.00 . A A . 108 TYR HD2 1 1
10 29233 1 1 108 TYR HE1 H 165.638 -1.469 5.333 1.00 . A A . 108 TYR HE1 1 1
10 29234 1 1 108 TYR HE2 H 164.096 1.460 2.594 1.00 . A A . 108 TYR HE2 1 1
10 29235 1 1 108 TYR HH H 165.640 -0.260 2.079 1.00 . A A . 108 TYR HH 1 1
10 29236 1 1 108 TYR N N 159.583 -0.133 6.879 1.00 . A A . 108 TYR N 1 1
10 29237 1 1 108 TYR O O 162.538 -1.002 8.772 1.00 . A A . 108 TYR O 1 1
10 29238 1 1 108 TYR OH O 165.995 -0.342 2.968 1.00 . A A . 108 TYR OH 1 1
10 29239 1 1 109 ASP C C 159.650 -2.107 11.397 1.00 . A A . 109 ASP C 1 1
10 29240 1 1 109 ASP CA C 160.776 -1.307 10.710 1.00 . A A . 109 ASP CA 1 1
10 29241 1 1 109 ASP CB C 161.092 -0.013 11.456 1.00 . A A . 109 ASP CB 1 1
10 29242 1 1 109 ASP CG C 159.856 0.523 12.178 1.00 . A A . 109 ASP CG 1 1
10 29243 1 1 109 ASP H H 159.490 -0.758 9.059 1.00 . A A . 109 ASP H 1 1
10 29244 1 1 109 ASP HA H 161.667 -1.919 10.690 1.00 . A A . 109 ASP HA 1 1
10 29245 1 1 109 ASP HB2 H 161.878 -0.198 12.161 1.00 . A A . 109 ASP HB2 1 1
10 29246 1 1 109 ASP HB3 H 161.424 0.722 10.741 1.00 . A A . 109 ASP HB3 1 1
10 29247 1 1 109 ASP N N 160.420 -0.935 9.311 1.00 . A A . 109 ASP N 1 1
10 29248 1 1 109 ASP O O 158.576 -1.608 11.668 1.00 . A A . 109 ASP O 1 1
10 29249 1 1 109 ASP OD1 O 159.421 -0.118 13.114 1.00 . A A . 109 ASP OD1 1 1
10 29250 1 1 109 ASP OD2 O 159.369 1.569 11.783 1.00 . A A . 109 ASP OD2 1 1
10 29251 1 1 110 LEU C C 159.065 -4.362 13.830 1.00 . A A . 110 LEU C 1 1
10 29252 1 1 110 LEU CA C 158.880 -4.252 12.293 1.00 . A A . 110 LEU CA 1 1
10 29253 1 1 110 LEU CB C 159.007 -5.651 11.657 1.00 . A A . 110 LEU CB 1 1
10 29254 1 1 110 LEU CD1 C 158.432 -7.155 13.633 1.00 . A A . 110 LEU CD1 1 1
10 29255 1 1 110 LEU CD2 C 156.598 -6.012 12.327 1.00 . A A . 110 LEU CD2 1 1
10 29256 1 1 110 LEU CG C 157.989 -6.655 12.242 1.00 . A A . 110 LEU CG 1 1
10 29257 1 1 110 LEU H H 160.773 -3.736 11.391 1.00 . A A . 110 LEU H 1 1
10 29258 1 1 110 LEU HA H 157.899 -3.862 12.083 1.00 . A A . 110 LEU HA 1 1
10 29259 1 1 110 LEU HB2 H 158.837 -5.565 10.594 1.00 . A A . 110 LEU HB2 1 1
10 29260 1 1 110 LEU HB3 H 160.008 -6.022 11.820 1.00 . A A . 110 LEU HB3 1 1
10 29261 1 1 110 LEU HD11 H 157.777 -6.760 14.395 1.00 . A A . 110 LEU HD11 1 1
10 29262 1 1 110 LEU HD12 H 159.446 -6.846 13.835 1.00 . A A . 110 LEU HD12 1 1
10 29263 1 1 110 LEU HD13 H 158.383 -8.234 13.651 1.00 . A A . 110 LEU HD13 1 1
10 29264 1 1 110 LEU HD21 H 156.405 -5.454 11.426 1.00 . A A . 110 LEU HD21 1 1
10 29265 1 1 110 LEU HD22 H 156.551 -5.351 13.176 1.00 . A A . 110 LEU HD22 1 1
10 29266 1 1 110 LEU HD23 H 155.852 -6.786 12.434 1.00 . A A . 110 LEU HD23 1 1
10 29267 1 1 110 LEU HG H 157.936 -7.507 11.579 1.00 . A A . 110 LEU HG 1 1
10 29268 1 1 110 LEU N N 159.902 -3.365 11.645 1.00 . A A . 110 LEU N 1 1
10 29269 1 1 110 LEU O O 158.114 -4.542 14.560 1.00 . A A . 110 LEU O 1 1
10 29270 1 1 111 ASP C C 160.598 -3.287 16.626 1.00 . A A . 111 ASP C 1 1
10 29271 1 1 111 ASP CA C 160.501 -4.568 15.792 1.00 . A A . 111 ASP CA 1 1
10 29272 1 1 111 ASP CB C 161.798 -5.356 15.970 1.00 . A A . 111 ASP CB 1 1
10 29273 1 1 111 ASP CG C 162.976 -4.502 15.497 1.00 . A A . 111 ASP CG 1 1
10 29274 1 1 111 ASP H H 161.049 -4.258 13.728 1.00 . A A . 111 ASP H 1 1
10 29275 1 1 111 ASP HA H 159.689 -5.167 16.174 1.00 . A A . 111 ASP HA 1 1
10 29276 1 1 111 ASP HB2 H 161.927 -5.605 17.013 1.00 . A A . 111 ASP HB2 1 1
10 29277 1 1 111 ASP HB3 H 161.753 -6.261 15.385 1.00 . A A . 111 ASP HB3 1 1
10 29278 1 1 111 ASP N N 160.281 -4.346 14.322 1.00 . A A . 111 ASP N 1 1
10 29279 1 1 111 ASP O O 161.061 -3.331 17.749 1.00 . A A . 111 ASP O 1 1
10 29280 1 1 111 ASP OD1 O 162.776 -3.317 15.284 1.00 . A A . 111 ASP OD1 1 1
10 29281 1 1 111 ASP OD2 O 164.058 -5.048 15.356 1.00 . A A . 111 ASP OD2 1 1
10 29282 1 1 112 ASN C C 159.244 0.088 16.602 1.00 . A A . 112 ASN C 1 1
10 29283 1 1 112 ASN CA C 160.290 -0.945 17.006 1.00 . A A . 112 ASN CA 1 1
10 29284 1 1 112 ASN CB C 161.701 -0.339 16.910 1.00 . A A . 112 ASN CB 1 1
10 29285 1 1 112 ASN CG C 162.133 0.193 18.281 1.00 . A A . 112 ASN CG 1 1
10 29286 1 1 112 ASN H H 159.798 -2.101 15.252 1.00 . A A . 112 ASN H 1 1
10 29287 1 1 112 ASN HA H 160.101 -1.243 18.009 1.00 . A A . 112 ASN HA 1 1
10 29288 1 1 112 ASN HB2 H 162.397 -1.098 16.584 1.00 . A A . 112 ASN HB2 1 1
10 29289 1 1 112 ASN HB3 H 161.701 0.476 16.200 1.00 . A A . 112 ASN HB3 1 1
10 29290 1 1 112 ASN HD21 H 164.064 0.216 17.823 1.00 . A A . 112 ASN HD21 1 1
10 29291 1 1 112 ASN HD22 H 163.684 0.741 19.392 1.00 . A A . 112 ASN HD22 1 1
10 29292 1 1 112 ASN N N 160.181 -2.157 16.146 1.00 . A A . 112 ASN N 1 1
10 29293 1 1 112 ASN ND2 N 163.399 0.401 18.519 1.00 . A A . 112 ASN ND2 1 1
10 29294 1 1 112 ASN O O 158.412 0.477 17.396 1.00 . A A . 112 ASN O 1 1
10 29295 1 1 112 ASN OD1 O 161.308 0.419 19.145 1.00 . A A . 112 ASN OD1 1 1
10 29296 1 1 113 ASP C C 158.513 2.826 15.678 1.00 . A A . 113 ASP C 1 1
10 29297 1 1 113 ASP CA C 158.267 1.523 14.926 1.00 . A A . 113 ASP CA 1 1
10 29298 1 1 113 ASP CB C 156.873 0.964 15.200 1.00 . A A . 113 ASP CB 1 1
10 29299 1 1 113 ASP CG C 156.881 -0.544 14.892 1.00 . A A . 113 ASP CG 1 1
10 29300 1 1 113 ASP H H 159.949 0.191 14.763 1.00 . A A . 113 ASP H 1 1
10 29301 1 1 113 ASP HA H 158.382 1.703 13.869 1.00 . A A . 113 ASP HA 1 1
10 29302 1 1 113 ASP HB2 H 156.605 1.129 16.233 1.00 . A A . 113 ASP HB2 1 1
10 29303 1 1 113 ASP HB3 H 156.157 1.454 14.559 1.00 . A A . 113 ASP HB3 1 1
10 29304 1 1 113 ASP N N 159.273 0.525 15.380 1.00 . A A . 113 ASP N 1 1
10 29305 1 1 113 ASP O O 157.643 3.393 16.309 1.00 . A A . 113 ASP O 1 1
10 29306 1 1 113 ASP OD1 O 157.946 -1.068 14.556 1.00 . A A . 113 ASP OD1 1 1
10 29307 1 1 113 ASP OD2 O 155.829 -1.152 14.997 1.00 . A A . 113 ASP OD2 1 1
10 29308 1 1 114 GLY C C 161.671 4.606 16.101 1.00 . A A . 114 GLY C 1 1
10 29309 1 1 114 GLY CA C 160.159 4.530 16.271 1.00 . A A . 114 GLY CA 1 1
10 29310 1 1 114 GLY H H 160.386 2.772 15.077 1.00 . A A . 114 GLY H 1 1
10 29311 1 1 114 GLY HA2 H 159.684 5.384 15.807 1.00 . A A . 114 GLY HA2 1 1
10 29312 1 1 114 GLY HA3 H 159.915 4.492 17.321 1.00 . A A . 114 GLY HA3 1 1
10 29313 1 1 114 GLY N N 159.728 3.278 15.597 1.00 . A A . 114 GLY N 1 1
10 29314 1 1 114 GLY O O 162.255 5.665 15.979 1.00 . A A . 114 GLY O 1 1
10 29315 1 1 115 TYR C C 164.092 2.273 14.880 1.00 . A A . 115 TYR C 1 1
10 29316 1 1 115 TYR CA C 163.768 3.394 15.876 1.00 . A A . 115 TYR CA 1 1
10 29317 1 1 115 TYR CB C 164.450 3.099 17.222 1.00 . A A . 115 TYR CB 1 1
10 29318 1 1 115 TYR CD1 C 166.209 4.883 17.464 1.00 . A A . 115 TYR CD1 1 1
10 29319 1 1 115 TYR CD2 C 164.187 5.053 18.793 1.00 . A A . 115 TYR CD2 1 1
10 29320 1 1 115 TYR CE1 C 166.690 6.062 18.044 1.00 . A A . 115 TYR CE1 1 1
10 29321 1 1 115 TYR CE2 C 164.666 6.234 19.370 1.00 . A A . 115 TYR CE2 1 1
10 29322 1 1 115 TYR CG C 164.958 4.379 17.839 1.00 . A A . 115 TYR CG 1 1
10 29323 1 1 115 TYR CZ C 165.918 6.739 18.997 1.00 . A A . 115 TYR CZ 1 1
10 29324 1 1 115 TYR H H 161.785 2.629 16.150 1.00 . A A . 115 TYR H 1 1
10 29325 1 1 115 TYR HA H 164.124 4.335 15.483 1.00 . A A . 115 TYR HA 1 1
10 29326 1 1 115 TYR HB2 H 163.736 2.642 17.890 1.00 . A A . 115 TYR HB2 1 1
10 29327 1 1 115 TYR HB3 H 165.281 2.424 17.071 1.00 . A A . 115 TYR HB3 1 1
10 29328 1 1 115 TYR HD1 H 166.801 4.364 16.721 1.00 . A A . 115 TYR HD1 1 1
10 29329 1 1 115 TYR HD2 H 163.222 4.663 19.080 1.00 . A A . 115 TYR HD2 1 1
10 29330 1 1 115 TYR HE1 H 167.657 6.448 17.756 1.00 . A A . 115 TYR HE1 1 1
10 29331 1 1 115 TYR HE2 H 164.069 6.755 20.104 1.00 . A A . 115 TYR HE2 1 1
10 29332 1 1 115 TYR HH H 165.998 7.985 20.440 1.00 . A A . 115 TYR HH 1 1
10 29333 1 1 115 TYR N N 162.297 3.460 16.067 1.00 . A A . 115 TYR N 1 1
10 29334 1 1 115 TYR O O 163.487 1.207 14.899 1.00 . A A . 115 TYR O 1 1
10 29335 1 1 115 TYR OH O 166.392 7.901 19.569 1.00 . A A . 115 TYR OH 1 1
10 29336 1 1 116 ILE C C 166.935 1.172 13.181 1.00 . A A . 116 ILE C 1 1
10 29337 1 1 116 ILE CA C 165.441 1.459 13.031 1.00 . A A . 116 ILE CA 1 1
10 29338 1 1 116 ILE CB C 165.157 1.950 11.608 1.00 . A A . 116 ILE CB 1 1
10 29339 1 1 116 ILE CD1 C 163.281 2.443 10.017 1.00 . A A . 116 ILE CD1 1 1
10 29340 1 1 116 ILE CG1 C 163.686 2.353 11.491 1.00 . A A . 116 ILE CG1 1 1
10 29341 1 1 116 ILE CG2 C 165.476 0.844 10.594 1.00 . A A . 116 ILE CG2 1 1
10 29342 1 1 116 ILE H H 165.520 3.366 14.032 1.00 . A A . 116 ILE H 1 1
10 29343 1 1 116 ILE HA H 164.883 0.551 13.216 1.00 . A A . 116 ILE HA 1 1
10 29344 1 1 116 ILE HB H 165.772 2.801 11.404 1.00 . A A . 116 ILE HB 1 1
10 29345 1 1 116 ILE HD11 H 164.015 3.021 9.478 1.00 . A A . 116 ILE HD11 1 1
10 29346 1 1 116 ILE HD12 H 162.316 2.921 9.938 1.00 . A A . 116 ILE HD12 1 1
10 29347 1 1 116 ILE HD13 H 163.226 1.450 9.597 1.00 . A A . 116 ILE HD13 1 1
10 29348 1 1 116 ILE HG12 H 163.080 1.622 11.986 1.00 . A A . 116 ILE HG12 1 1
10 29349 1 1 116 ILE HG13 H 163.541 3.314 11.958 1.00 . A A . 116 ILE HG13 1 1
10 29350 1 1 116 ILE HG21 H 164.616 0.201 10.481 1.00 . A A . 116 ILE HG21 1 1
10 29351 1 1 116 ILE HG22 H 166.318 0.262 10.938 1.00 . A A . 116 ILE HG22 1 1
10 29352 1 1 116 ILE HG23 H 165.716 1.294 9.641 1.00 . A A . 116 ILE HG23 1 1
10 29353 1 1 116 ILE N N 165.048 2.504 14.020 1.00 . A A . 116 ILE N 1 1
10 29354 1 1 116 ILE O O 167.744 2.073 13.262 1.00 . A A . 116 ILE O 1 1
10 29355 1 1 117 THR C C 169.148 -1.108 11.997 1.00 . A A . 117 THR C 1 1
10 29356 1 1 117 THR CA C 168.748 -0.433 13.306 1.00 . A A . 117 THR CA 1 1
10 29357 1 1 117 THR CB C 168.950 -1.408 14.469 1.00 . A A . 117 THR CB 1 1
10 29358 1 1 117 THR CG2 C 168.188 -0.906 15.697 1.00 . A A . 117 THR CG2 1 1
10 29359 1 1 117 THR H H 166.640 -0.783 13.104 1.00 . A A . 117 THR H 1 1
10 29360 1 1 117 THR HA H 169.346 0.459 13.464 1.00 . A A . 117 THR HA 1 1
10 29361 1 1 117 THR HB H 170.000 -1.474 14.706 1.00 . A A . 117 THR HB 1 1
10 29362 1 1 117 THR HG1 H 167.505 -2.659 14.105 1.00 . A A . 117 THR HG1 1 1
10 29363 1 1 117 THR HG21 H 168.562 0.067 15.980 1.00 . A A . 117 THR HG21 1 1
10 29364 1 1 117 THR HG22 H 168.327 -1.597 16.515 1.00 . A A . 117 THR HG22 1 1
10 29365 1 1 117 THR HG23 H 167.136 -0.832 15.462 1.00 . A A . 117 THR HG23 1 1
10 29366 1 1 117 THR N N 167.308 -0.076 13.193 1.00 . A A . 117 THR N 1 1
10 29367 1 1 117 THR O O 168.321 -1.678 11.315 1.00 . A A . 117 THR O 1 1
10 29368 1 1 117 THR OG1 O 168.465 -2.691 14.100 1.00 . A A . 117 THR OG1 1 1
10 29369 1 1 118 ARG C C 170.405 -3.172 10.371 1.00 . A A . 118 ARG C 1 1
10 29370 1 1 118 ARG CA C 170.789 -1.692 10.342 1.00 . A A . 118 ARG CA 1 1
10 29371 1 1 118 ARG CB C 172.295 -1.540 10.132 1.00 . A A . 118 ARG CB 1 1
10 29372 1 1 118 ARG CD C 172.052 0.908 10.627 1.00 . A A . 118 ARG CD 1 1
10 29373 1 1 118 ARG CG C 172.601 -0.123 9.635 1.00 . A A . 118 ARG CG 1 1
10 29374 1 1 118 ARG CZ C 173.751 0.658 12.334 1.00 . A A . 118 ARG CZ 1 1
10 29375 1 1 118 ARG H H 171.053 -0.583 12.172 1.00 . A A . 118 ARG H 1 1
10 29376 1 1 118 ARG HA H 170.267 -1.209 9.529 1.00 . A A . 118 ARG HA 1 1
10 29377 1 1 118 ARG HB2 H 172.808 -1.715 11.066 1.00 . A A . 118 ARG HB2 1 1
10 29378 1 1 118 ARG HB3 H 172.628 -2.256 9.396 1.00 . A A . 118 ARG HB3 1 1
10 29379 1 1 118 ARG HD2 H 172.429 1.886 10.370 1.00 . A A . 118 ARG HD2 1 1
10 29380 1 1 118 ARG HD3 H 170.971 0.917 10.581 1.00 . A A . 118 ARG HD3 1 1
10 29381 1 1 118 ARG HE H 171.838 0.239 12.663 1.00 . A A . 118 ARG HE 1 1
10 29382 1 1 118 ARG HG2 H 173.670 0.001 9.543 1.00 . A A . 118 ARG HG2 1 1
10 29383 1 1 118 ARG HG3 H 172.138 0.027 8.672 1.00 . A A . 118 ARG HG3 1 1
10 29384 1 1 118 ARG HH11 H 174.323 1.327 10.536 1.00 . A A . 118 ARG HH11 1 1
10 29385 1 1 118 ARG HH12 H 175.585 1.162 11.710 1.00 . A A . 118 ARG HH12 1 1
10 29386 1 1 118 ARG HH21 H 173.473 0.015 14.210 1.00 . A A . 118 ARG HH21 1 1
10 29387 1 1 118 ARG HH22 H 175.104 0.419 13.790 1.00 . A A . 118 ARG HH22 1 1
10 29388 1 1 118 ARG N N 170.390 -1.051 11.623 1.00 . A A . 118 ARG N 1 1
10 29389 1 1 118 ARG NE N 172.492 0.553 12.005 1.00 . A A . 118 ARG NE 1 1
10 29390 1 1 118 ARG NH1 N 174.621 1.082 11.458 1.00 . A A . 118 ARG NH1 1 1
10 29391 1 1 118 ARG NH2 N 174.140 0.339 13.538 1.00 . A A . 118 ARG NH2 1 1
10 29392 1 1 118 ARG O O 170.013 -3.738 9.370 1.00 . A A . 118 ARG O 1 1
10 29393 1 1 119 ASN C C 168.649 -5.398 11.207 1.00 . A A . 119 ASN C 1 1
10 29394 1 1 119 ASN CA C 170.125 -5.244 11.583 1.00 . A A . 119 ASN CA 1 1
10 29395 1 1 119 ASN CB C 170.347 -5.759 13.007 1.00 . A A . 119 ASN CB 1 1
10 29396 1 1 119 ASN CG C 171.836 -5.697 13.348 1.00 . A A . 119 ASN CG 1 1
10 29397 1 1 119 ASN H H 170.812 -3.334 12.310 1.00 . A A . 119 ASN H 1 1
10 29398 1 1 119 ASN HA H 170.734 -5.811 10.892 1.00 . A A . 119 ASN HA 1 1
10 29399 1 1 119 ASN HB2 H 169.792 -5.145 13.701 1.00 . A A . 119 ASN HB2 1 1
10 29400 1 1 119 ASN HB3 H 170.005 -6.781 13.077 1.00 . A A . 119 ASN HB3 1 1
10 29401 1 1 119 ASN HD21 H 171.540 -5.864 15.304 1.00 . A A . 119 ASN HD21 1 1
10 29402 1 1 119 ASN HD22 H 173.163 -5.732 14.824 1.00 . A A . 119 ASN HD22 1 1
10 29403 1 1 119 ASN N N 170.501 -3.805 11.509 1.00 . A A . 119 ASN N 1 1
10 29404 1 1 119 ASN ND2 N 172.211 -5.770 14.596 1.00 . A A . 119 ASN ND2 1 1
10 29405 1 1 119 ASN O O 168.276 -6.291 10.471 1.00 . A A . 119 ASN O 1 1
10 29406 1 1 119 ASN OD1 O 172.668 -5.581 12.470 1.00 . A A . 119 ASN OD1 1 1
10 29407 1 1 120 GLU C C 166.198 -4.357 9.852 1.00 . A A . 120 GLU C 1 1
10 29408 1 1 120 GLU CA C 166.357 -4.624 11.348 1.00 . A A . 120 GLU CA 1 1
10 29409 1 1 120 GLU CB C 165.558 -3.592 12.149 1.00 . A A . 120 GLU CB 1 1
10 29410 1 1 120 GLU CD C 163.254 -2.783 12.704 1.00 . A A . 120 GLU CD 1 1
10 29411 1 1 120 GLU CG C 164.061 -3.840 11.946 1.00 . A A . 120 GLU CG 1 1
10 29412 1 1 120 GLU H H 168.122 -3.806 12.278 1.00 . A A . 120 GLU H 1 1
10 29413 1 1 120 GLU HA H 165.996 -5.617 11.575 1.00 . A A . 120 GLU HA 1 1
10 29414 1 1 120 GLU HB2 H 165.802 -3.684 13.198 1.00 . A A . 120 GLU HB2 1 1
10 29415 1 1 120 GLU HB3 H 165.807 -2.599 11.807 1.00 . A A . 120 GLU HB3 1 1
10 29416 1 1 120 GLU HG2 H 163.828 -3.784 10.893 1.00 . A A . 120 GLU HG2 1 1
10 29417 1 1 120 GLU HG3 H 163.806 -4.820 12.320 1.00 . A A . 120 GLU HG3 1 1
10 29418 1 1 120 GLU N N 167.803 -4.526 11.695 1.00 . A A . 120 GLU N 1 1
10 29419 1 1 120 GLU O O 165.406 -4.985 9.177 1.00 . A A . 120 GLU O 1 1
10 29420 1 1 120 GLU OE1 O 163.862 -1.876 13.248 1.00 . A A . 120 GLU OE1 1 1
10 29421 1 1 120 GLU OE2 O 162.040 -2.899 12.728 1.00 . A A . 120 GLU OE2 1 1
10 29422 1 1 121 MET C C 167.208 -4.422 7.105 1.00 . A A . 121 MET C 1 1
10 29423 1 1 121 MET CA C 166.878 -3.143 7.871 1.00 . A A . 121 MET CA 1 1
10 29424 1 1 121 MET CB C 167.910 -2.073 7.510 1.00 . A A . 121 MET CB 1 1
10 29425 1 1 121 MET CE C 168.278 1.781 8.921 1.00 . A A . 121 MET CE 1 1
10 29426 1 1 121 MET CG C 167.585 -0.762 8.228 1.00 . A A . 121 MET CG 1 1
10 29427 1 1 121 MET H H 167.605 -2.956 9.887 1.00 . A A . 121 MET H 1 1
10 29428 1 1 121 MET HA H 165.885 -2.802 7.617 1.00 . A A . 121 MET HA 1 1
10 29429 1 1 121 MET HB2 H 168.893 -2.409 7.807 1.00 . A A . 121 MET HB2 1 1
10 29430 1 1 121 MET HB3 H 167.897 -1.907 6.443 1.00 . A A . 121 MET HB3 1 1
10 29431 1 1 121 MET HE1 H 167.419 2.256 8.467 1.00 . A A . 121 MET HE1 1 1
10 29432 1 1 121 MET HE2 H 169.060 2.511 9.056 1.00 . A A . 121 MET HE2 1 1
10 29433 1 1 121 MET HE3 H 168.004 1.369 9.882 1.00 . A A . 121 MET HE3 1 1
10 29434 1 1 121 MET HG2 H 166.626 -0.394 7.892 1.00 . A A . 121 MET HG2 1 1
10 29435 1 1 121 MET HG3 H 167.553 -0.931 9.293 1.00 . A A . 121 MET HG3 1 1
10 29436 1 1 121 MET N N 166.963 -3.439 9.326 1.00 . A A . 121 MET N 1 1
10 29437 1 1 121 MET O O 166.631 -4.721 6.079 1.00 . A A . 121 MET O 1 1
10 29438 1 1 121 MET SD S 168.870 0.453 7.844 1.00 . A A . 121 MET SD 1 1
10 29439 1 1 122 LEU C C 167.391 -7.440 7.008 1.00 . A A . 122 LEU C 1 1
10 29440 1 1 122 LEU CA C 168.551 -6.437 6.940 1.00 . A A . 122 LEU CA 1 1
10 29441 1 1 122 LEU CB C 169.780 -6.993 7.683 1.00 . A A . 122 LEU CB 1 1
10 29442 1 1 122 LEU CD1 C 170.176 -8.353 5.584 1.00 . A A . 122 LEU CD1 1 1
10 29443 1 1 122 LEU CD2 C 171.643 -6.387 6.127 1.00 . A A . 122 LEU CD2 1 1
10 29444 1 1 122 LEU CG C 170.833 -7.549 6.712 1.00 . A A . 122 LEU CG 1 1
10 29445 1 1 122 LEU H H 168.593 -4.898 8.437 1.00 . A A . 122 LEU H 1 1
10 29446 1 1 122 LEU HA H 168.800 -6.237 5.913 1.00 . A A . 122 LEU HA 1 1
10 29447 1 1 122 LEU HB2 H 170.226 -6.193 8.255 1.00 . A A . 122 LEU HB2 1 1
10 29448 1 1 122 LEU HB3 H 169.470 -7.777 8.358 1.00 . A A . 122 LEU HB3 1 1
10 29449 1 1 122 LEU HD11 H 169.987 -7.713 4.736 1.00 . A A . 122 LEU HD11 1 1
10 29450 1 1 122 LEU HD12 H 169.248 -8.772 5.934 1.00 . A A . 122 LEU HD12 1 1
10 29451 1 1 122 LEU HD13 H 170.837 -9.153 5.286 1.00 . A A . 122 LEU HD13 1 1
10 29452 1 1 122 LEU HD21 H 170.973 -5.648 5.715 1.00 . A A . 122 LEU HD21 1 1
10 29453 1 1 122 LEU HD22 H 172.294 -6.757 5.350 1.00 . A A . 122 LEU HD22 1 1
10 29454 1 1 122 LEU HD23 H 172.236 -5.937 6.910 1.00 . A A . 122 LEU HD23 1 1
10 29455 1 1 122 LEU HG H 171.500 -8.200 7.259 1.00 . A A . 122 LEU HG 1 1
10 29456 1 1 122 LEU N N 168.146 -5.173 7.609 1.00 . A A . 122 LEU N 1 1
10 29457 1 1 122 LEU O O 167.075 -8.106 6.042 1.00 . A A . 122 LEU O 1 1
10 29458 1 1 123 ASP C C 164.513 -8.144 7.286 1.00 . A A . 123 ASP C 1 1
10 29459 1 1 123 ASP CA C 165.626 -8.519 8.266 1.00 . A A . 123 ASP CA 1 1
10 29460 1 1 123 ASP CB C 165.079 -8.481 9.695 1.00 . A A . 123 ASP CB 1 1
10 29461 1 1 123 ASP CG C 166.137 -9.020 10.660 1.00 . A A . 123 ASP CG 1 1
10 29462 1 1 123 ASP H H 167.025 -7.011 8.914 1.00 . A A . 123 ASP H 1 1
10 29463 1 1 123 ASP HA H 165.979 -9.515 8.045 1.00 . A A . 123 ASP HA 1 1
10 29464 1 1 123 ASP HB2 H 164.834 -7.462 9.959 1.00 . A A . 123 ASP HB2 1 1
10 29465 1 1 123 ASP HB3 H 164.192 -9.093 9.758 1.00 . A A . 123 ASP HB3 1 1
10 29466 1 1 123 ASP N N 166.756 -7.555 8.143 1.00 . A A . 123 ASP N 1 1
10 29467 1 1 123 ASP O O 163.974 -8.985 6.595 1.00 . A A . 123 ASP O 1 1
10 29468 1 1 123 ASP OD1 O 167.096 -9.608 10.189 1.00 . A A . 123 ASP OD1 1 1
10 29469 1 1 123 ASP OD2 O 165.969 -8.835 11.855 1.00 . A A . 123 ASP OD2 1 1
10 29470 1 1 124 ILE C C 163.582 -6.585 4.832 1.00 . A A . 124 ILE C 1 1
10 29471 1 1 124 ILE CA C 163.089 -6.468 6.277 1.00 . A A . 124 ILE CA 1 1
10 29472 1 1 124 ILE CB C 162.667 -5.026 6.594 1.00 . A A . 124 ILE CB 1 1
10 29473 1 1 124 ILE CD1 C 160.732 -5.921 7.960 1.00 . A A . 124 ILE CD1 1 1
10 29474 1 1 124 ILE CG1 C 161.948 -4.979 7.957 1.00 . A A . 124 ILE CG1 1 1
10 29475 1 1 124 ILE CG2 C 161.742 -4.492 5.499 1.00 . A A . 124 ILE CG2 1 1
10 29476 1 1 124 ILE H H 164.612 -6.223 7.781 1.00 . A A . 124 ILE H 1 1
10 29477 1 1 124 ILE HA H 162.243 -7.125 6.401 1.00 . A A . 124 ILE HA 1 1
10 29478 1 1 124 ILE HB H 163.551 -4.406 6.639 1.00 . A A . 124 ILE HB 1 1
10 29479 1 1 124 ILE HD11 H 160.338 -6.014 6.958 1.00 . A A . 124 ILE HD11 1 1
10 29480 1 1 124 ILE HD12 H 159.966 -5.521 8.609 1.00 . A A . 124 ILE HD12 1 1
10 29481 1 1 124 ILE HD13 H 161.032 -6.895 8.319 1.00 . A A . 124 ILE HD13 1 1
10 29482 1 1 124 ILE HG12 H 162.635 -5.281 8.733 1.00 . A A . 124 ILE HG12 1 1
10 29483 1 1 124 ILE HG13 H 161.616 -3.969 8.149 1.00 . A A . 124 ILE HG13 1 1
10 29484 1 1 124 ILE HG21 H 161.072 -3.755 5.920 1.00 . A A . 124 ILE HG21 1 1
10 29485 1 1 124 ILE HG22 H 161.167 -5.305 5.081 1.00 . A A . 124 ILE HG22 1 1
10 29486 1 1 124 ILE HG23 H 162.337 -4.033 4.721 1.00 . A A . 124 ILE HG23 1 1
10 29487 1 1 124 ILE N N 164.165 -6.888 7.217 1.00 . A A . 124 ILE N 1 1
10 29488 1 1 124 ILE O O 162.859 -7.029 3.963 1.00 . A A . 124 ILE O 1 1
10 29489 1 1 125 VAL C C 165.297 -7.824 2.782 1.00 . A A . 125 VAL C 1 1
10 29490 1 1 125 VAL CA C 165.307 -6.346 3.161 1.00 . A A . 125 VAL CA 1 1
10 29491 1 1 125 VAL CB C 166.731 -5.802 3.061 1.00 . A A . 125 VAL CB 1 1
10 29492 1 1 125 VAL CG1 C 167.287 -6.107 1.668 1.00 . A A . 125 VAL CG1 1 1
10 29493 1 1 125 VAL CG2 C 166.717 -4.286 3.284 1.00 . A A . 125 VAL CG2 1 1
10 29494 1 1 125 VAL H H 165.390 -5.873 5.266 1.00 . A A . 125 VAL H 1 1
10 29495 1 1 125 VAL HA H 164.662 -5.800 2.487 1.00 . A A . 125 VAL HA 1 1
10 29496 1 1 125 VAL HB H 167.352 -6.274 3.808 1.00 . A A . 125 VAL HB 1 1
10 29497 1 1 125 VAL HG11 H 167.643 -7.125 1.637 1.00 . A A . 125 VAL HG11 1 1
10 29498 1 1 125 VAL HG12 H 168.101 -5.434 1.449 1.00 . A A . 125 VAL HG12 1 1
10 29499 1 1 125 VAL HG13 H 166.506 -5.977 0.933 1.00 . A A . 125 VAL HG13 1 1
10 29500 1 1 125 VAL HG21 H 166.514 -3.785 2.348 1.00 . A A . 125 VAL HG21 1 1
10 29501 1 1 125 VAL HG22 H 167.677 -3.969 3.661 1.00 . A A . 125 VAL HG22 1 1
10 29502 1 1 125 VAL HG23 H 165.948 -4.034 3.999 1.00 . A A . 125 VAL HG23 1 1
10 29503 1 1 125 VAL N N 164.805 -6.216 4.559 1.00 . A A . 125 VAL N 1 1
10 29504 1 1 125 VAL O O 164.851 -8.199 1.717 1.00 . A A . 125 VAL O 1 1
10 29505 1 1 126 ASP C C 164.310 -10.583 3.198 1.00 . A A . 126 ASP C 1 1
10 29506 1 1 126 ASP CA C 165.759 -10.127 3.356 1.00 . A A . 126 ASP CA 1 1
10 29507 1 1 126 ASP CB C 166.416 -10.896 4.505 1.00 . A A . 126 ASP CB 1 1
10 29508 1 1 126 ASP CG C 167.906 -10.555 4.564 1.00 . A A . 126 ASP CG 1 1
10 29509 1 1 126 ASP H H 166.106 -8.349 4.518 1.00 . A A . 126 ASP H 1 1
10 29510 1 1 126 ASP HA H 166.300 -10.310 2.439 1.00 . A A . 126 ASP HA 1 1
10 29511 1 1 126 ASP HB2 H 165.946 -10.620 5.438 1.00 . A A . 126 ASP HB2 1 1
10 29512 1 1 126 ASP HB3 H 166.298 -11.957 4.342 1.00 . A A . 126 ASP HB3 1 1
10 29513 1 1 126 ASP N N 165.766 -8.671 3.658 1.00 . A A . 126 ASP N 1 1
10 29514 1 1 126 ASP O O 163.993 -11.411 2.367 1.00 . A A . 126 ASP O 1 1
10 29515 1 1 126 ASP OD1 O 168.390 -9.937 3.630 1.00 . A A . 126 ASP OD1 1 1
10 29516 1 1 126 ASP OD2 O 168.539 -10.920 5.541 1.00 . A A . 126 ASP OD2 1 1
10 29517 1 1 127 ALA C C 161.451 -10.018 2.523 1.00 . A A . 127 ALA C 1 1
10 29518 1 1 127 ALA CA C 161.993 -10.432 3.892 1.00 . A A . 127 ALA CA 1 1
10 29519 1 1 127 ALA CB C 161.195 -9.722 4.988 1.00 . A A . 127 ALA CB 1 1
10 29520 1 1 127 ALA H H 163.705 -9.373 4.652 1.00 . A A . 127 ALA H 1 1
10 29521 1 1 127 ALA HA H 161.898 -11.498 4.014 1.00 . A A . 127 ALA HA 1 1
10 29522 1 1 127 ALA HB1 H 160.221 -10.180 5.079 1.00 . A A . 127 ALA HB1 1 1
10 29523 1 1 127 ALA HB2 H 161.079 -8.679 4.731 1.00 . A A . 127 ALA HB2 1 1
10 29524 1 1 127 ALA HB3 H 161.721 -9.805 5.927 1.00 . A A . 127 ALA HB3 1 1
10 29525 1 1 127 ALA N N 163.425 -10.041 3.992 1.00 . A A . 127 ALA N 1 1
10 29526 1 1 127 ALA O O 160.805 -10.787 1.839 1.00 . A A . 127 ALA O 1 1
10 29527 1 1 128 ILE C C 161.947 -9.061 -0.333 1.00 . A A . 128 ILE C 1 1
10 29528 1 1 128 ILE CA C 161.220 -8.329 0.796 1.00 . A A . 128 ILE CA 1 1
10 29529 1 1 128 ILE CB C 161.492 -6.829 0.665 1.00 . A A . 128 ILE CB 1 1
10 29530 1 1 128 ILE CD1 C 161.246 -4.619 1.803 1.00 . A A . 128 ILE CD1 1 1
10 29531 1 1 128 ILE CG1 C 160.773 -6.074 1.782 1.00 . A A . 128 ILE CG1 1 1
10 29532 1 1 128 ILE CG2 C 160.982 -6.336 -0.690 1.00 . A A . 128 ILE CG2 1 1
10 29533 1 1 128 ILE H H 162.237 -8.204 2.690 1.00 . A A . 128 ILE H 1 1
10 29534 1 1 128 ILE HA H 160.158 -8.509 0.720 1.00 . A A . 128 ILE HA 1 1
10 29535 1 1 128 ILE HB H 162.556 -6.650 0.734 1.00 . A A . 128 ILE HB 1 1
10 29536 1 1 128 ILE HD11 H 160.790 -4.081 0.985 1.00 . A A . 128 ILE HD11 1 1
10 29537 1 1 128 ILE HD12 H 162.320 -4.589 1.700 1.00 . A A . 128 ILE HD12 1 1
10 29538 1 1 128 ILE HD13 H 160.960 -4.161 2.738 1.00 . A A . 128 ILE HD13 1 1
10 29539 1 1 128 ILE HG12 H 159.710 -6.102 1.603 1.00 . A A . 128 ILE HG12 1 1
10 29540 1 1 128 ILE HG13 H 160.992 -6.536 2.732 1.00 . A A . 128 ILE HG13 1 1
10 29541 1 1 128 ILE HG21 H 161.072 -5.260 -0.739 1.00 . A A . 128 ILE HG21 1 1
10 29542 1 1 128 ILE HG22 H 159.945 -6.616 -0.807 1.00 . A A . 128 ILE HG22 1 1
10 29543 1 1 128 ILE HG23 H 161.567 -6.782 -1.480 1.00 . A A . 128 ILE HG23 1 1
10 29544 1 1 128 ILE N N 161.713 -8.805 2.120 1.00 . A A . 128 ILE N 1 1
10 29545 1 1 128 ILE O O 161.357 -9.430 -1.327 1.00 . A A . 128 ILE O 1 1
10 29546 1 1 129 TYR C C 163.531 -11.362 -1.472 1.00 . A A . 129 TYR C 1 1
10 29547 1 1 129 TYR CA C 164.015 -9.920 -1.273 1.00 . A A . 129 TYR CA 1 1
10 29548 1 1 129 TYR CB C 165.495 -9.924 -0.870 1.00 . A A . 129 TYR CB 1 1
10 29549 1 1 129 TYR CD1 C 166.436 -10.914 -2.992 1.00 . A A . 129 TYR CD1 1 1
10 29550 1 1 129 TYR CD2 C 167.116 -8.680 -2.339 1.00 . A A . 129 TYR CD2 1 1
10 29551 1 1 129 TYR CE1 C 167.250 -10.830 -4.128 1.00 . A A . 129 TYR CE1 1 1
10 29552 1 1 129 TYR CE2 C 167.932 -8.596 -3.474 1.00 . A A . 129 TYR CE2 1 1
10 29553 1 1 129 TYR CG C 166.369 -9.839 -2.099 1.00 . A A . 129 TYR CG 1 1
10 29554 1 1 129 TYR CZ C 167.999 -9.672 -4.369 1.00 . A A . 129 TYR CZ 1 1
10 29555 1 1 129 TYR H H 163.687 -8.919 0.604 1.00 . A A . 129 TYR H 1 1
10 29556 1 1 129 TYR HA H 163.895 -9.373 -2.197 1.00 . A A . 129 TYR HA 1 1
10 29557 1 1 129 TYR HB2 H 165.693 -9.075 -0.233 1.00 . A A . 129 TYR HB2 1 1
10 29558 1 1 129 TYR HB3 H 165.721 -10.834 -0.332 1.00 . A A . 129 TYR HB3 1 1
10 29559 1 1 129 TYR HD1 H 165.858 -11.807 -2.807 1.00 . A A . 129 TYR HD1 1 1
10 29560 1 1 129 TYR HD2 H 167.061 -7.849 -1.647 1.00 . A A . 129 TYR HD2 1 1
10 29561 1 1 129 TYR HE1 H 167.302 -11.659 -4.818 1.00 . A A . 129 TYR HE1 1 1
10 29562 1 1 129 TYR HE2 H 168.510 -7.704 -3.660 1.00 . A A . 129 TYR HE2 1 1
10 29563 1 1 129 TYR HH H 168.518 -10.265 -6.107 1.00 . A A . 129 TYR HH 1 1
10 29564 1 1 129 TYR N N 163.231 -9.246 -0.198 1.00 . A A . 129 TYR N 1 1
10 29565 1 1 129 TYR O O 163.186 -11.764 -2.565 1.00 . A A . 129 TYR O 1 1
10 29566 1 1 129 TYR OH O 168.803 -9.590 -5.487 1.00 . A A . 129 TYR OH 1 1
10 29567 1 1 130 GLN C C 161.584 -13.590 -0.987 1.00 . A A . 130 GLN C 1 1
10 29568 1 1 130 GLN CA C 163.059 -13.561 -0.586 1.00 . A A . 130 GLN CA 1 1
10 29569 1 1 130 GLN CB C 163.236 -14.301 0.740 1.00 . A A . 130 GLN CB 1 1
10 29570 1 1 130 GLN CD C 164.898 -15.066 2.443 1.00 . A A . 130 GLN CD 1 1
10 29571 1 1 130 GLN CG C 164.724 -14.374 1.090 1.00 . A A . 130 GLN CG 1 1
10 29572 1 1 130 GLN H H 163.802 -11.817 0.443 1.00 . A A . 130 GLN H 1 1
10 29573 1 1 130 GLN HA H 163.648 -14.047 -1.350 1.00 . A A . 130 GLN HA 1 1
10 29574 1 1 130 GLN HB2 H 162.706 -13.773 1.520 1.00 . A A . 130 GLN HB2 1 1
10 29575 1 1 130 GLN HB3 H 162.840 -15.302 0.649 1.00 . A A . 130 GLN HB3 1 1
10 29576 1 1 130 GLN HE21 H 166.865 -15.254 2.252 1.00 . A A . 130 GLN HE21 1 1
10 29577 1 1 130 GLN HE22 H 166.214 -15.871 3.693 1.00 . A A . 130 GLN HE22 1 1
10 29578 1 1 130 GLN HG2 H 165.245 -14.935 0.328 1.00 . A A . 130 GLN HG2 1 1
10 29579 1 1 130 GLN HG3 H 165.130 -13.375 1.144 1.00 . A A . 130 GLN HG3 1 1
10 29580 1 1 130 GLN N N 163.512 -12.149 -0.433 1.00 . A A . 130 GLN N 1 1
10 29581 1 1 130 GLN NE2 N 166.091 -15.427 2.828 1.00 . A A . 130 GLN NE2 1 1
10 29582 1 1 130 GLN O O 161.170 -14.372 -1.820 1.00 . A A . 130 GLN O 1 1
10 29583 1 1 130 GLN OE1 O 163.939 -15.278 3.158 1.00 . A A . 130 GLN OE1 1 1
10 29584 1 1 131 MET C C 159.139 -12.272 -2.175 1.00 . A A . 131 MET C 1 1
10 29585 1 1 131 MET CA C 159.336 -12.727 -0.727 1.00 . A A . 131 MET CA 1 1
10 29586 1 1 131 MET CB C 158.606 -11.776 0.226 1.00 . A A . 131 MET CB 1 1
10 29587 1 1 131 MET CE C 158.596 -15.085 1.941 1.00 . A A . 131 MET CE 1 1
10 29588 1 1 131 MET CG C 158.526 -12.377 1.647 1.00 . A A . 131 MET CG 1 1
10 29589 1 1 131 MET H H 161.141 -12.130 0.281 1.00 . A A . 131 MET H 1 1
10 29590 1 1 131 MET HA H 158.932 -13.723 -0.613 1.00 . A A . 131 MET HA 1 1
10 29591 1 1 131 MET HB2 H 159.138 -10.836 0.264 1.00 . A A . 131 MET HB2 1 1
10 29592 1 1 131 MET HB3 H 157.606 -11.603 -0.143 1.00 . A A . 131 MET HB3 1 1
10 29593 1 1 131 MET HE1 H 159.132 -16.008 1.764 1.00 . A A . 131 MET HE1 1 1
10 29594 1 1 131 MET HE2 H 157.839 -14.961 1.184 1.00 . A A . 131 MET HE2 1 1
10 29595 1 1 131 MET HE3 H 158.128 -15.116 2.915 1.00 . A A . 131 MET HE3 1 1
10 29596 1 1 131 MET HG2 H 158.711 -11.601 2.372 1.00 . A A . 131 MET HG2 1 1
10 29597 1 1 131 MET HG3 H 157.536 -12.780 1.807 1.00 . A A . 131 MET HG3 1 1
10 29598 1 1 131 MET N N 160.787 -12.747 -0.392 1.00 . A A . 131 MET N 1 1
10 29599 1 1 131 MET O O 158.252 -12.736 -2.862 1.00 . A A . 131 MET O 1 1
10 29600 1 1 131 MET SD S 159.754 -13.696 1.875 1.00 . A A . 131 MET SD 1 1
10 29601 1 1 132 VAL C C 160.782 -11.661 -4.950 1.00 . A A . 132 VAL C 1 1
10 29602 1 1 132 VAL CA C 159.801 -10.899 -4.058 1.00 . A A . 132 VAL CA 1 1
10 29603 1 1 132 VAL CB C 160.094 -9.395 -4.146 1.00 . A A . 132 VAL CB 1 1
10 29604 1 1 132 VAL CG1 C 159.254 -8.645 -3.104 1.00 . A A . 132 VAL CG1 1 1
10 29605 1 1 132 VAL CG2 C 161.593 -9.134 -3.903 1.00 . A A . 132 VAL CG2 1 1
10 29606 1 1 132 VAL H H 160.668 -11.004 -2.085 1.00 . A A . 132 VAL H 1 1
10 29607 1 1 132 VAL HA H 158.791 -11.088 -4.392 1.00 . A A . 132 VAL HA 1 1
10 29608 1 1 132 VAL HB H 159.826 -9.043 -5.132 1.00 . A A . 132 VAL HB 1 1
10 29609 1 1 132 VAL HG11 H 159.684 -7.670 -2.931 1.00 . A A . 132 VAL HG11 1 1
10 29610 1 1 132 VAL HG12 H 159.240 -9.201 -2.180 1.00 . A A . 132 VAL HG12 1 1
10 29611 1 1 132 VAL HG13 H 158.244 -8.532 -3.471 1.00 . A A . 132 VAL HG13 1 1
10 29612 1 1 132 VAL HG21 H 162.041 -9.990 -3.422 1.00 . A A . 132 VAL HG21 1 1
10 29613 1 1 132 VAL HG22 H 161.718 -8.264 -3.273 1.00 . A A . 132 VAL HG22 1 1
10 29614 1 1 132 VAL HG23 H 162.084 -8.960 -4.849 1.00 . A A . 132 VAL HG23 1 1
10 29615 1 1 132 VAL N N 159.956 -11.369 -2.650 1.00 . A A . 132 VAL N 1 1
10 29616 1 1 132 VAL O O 160.841 -11.454 -6.145 1.00 . A A . 132 VAL O 1 1
10 29617 1 1 133 GLY C C 163.220 -12.396 -6.183 1.00 . A A . 133 GLY C 1 1
10 29618 1 1 133 GLY CA C 162.528 -13.325 -5.186 1.00 . A A . 133 GLY CA 1 1
10 29619 1 1 133 GLY H H 161.486 -12.697 -3.409 1.00 . A A . 133 GLY H 1 1
10 29620 1 1 133 GLY HA2 H 163.266 -13.769 -4.532 1.00 . A A . 133 GLY HA2 1 1
10 29621 1 1 133 GLY HA3 H 162.009 -14.103 -5.725 1.00 . A A . 133 GLY HA3 1 1
10 29622 1 1 133 GLY N N 161.552 -12.545 -4.375 1.00 . A A . 133 GLY N 1 1
10 29623 1 1 133 GLY O O 163.310 -11.202 -5.974 1.00 . A A . 133 GLY O 1 1
10 29624 1 1 134 ASN C C 163.443 -10.966 -8.728 1.00 . A A . 134 ASN C 1 1
10 29625 1 1 134 ASN CA C 164.391 -12.079 -8.277 1.00 . A A . 134 ASN CA 1 1
10 29626 1 1 134 ASN CB C 164.788 -12.931 -9.484 1.00 . A A . 134 ASN CB 1 1
10 29627 1 1 134 ASN CG C 165.751 -12.142 -10.372 1.00 . A A . 134 ASN CG 1 1
10 29628 1 1 134 ASN H H 163.624 -13.897 -7.416 1.00 . A A . 134 ASN H 1 1
10 29629 1 1 134 ASN HA H 165.277 -11.642 -7.839 1.00 . A A . 134 ASN HA 1 1
10 29630 1 1 134 ASN HB2 H 165.271 -13.836 -9.142 1.00 . A A . 134 ASN HB2 1 1
10 29631 1 1 134 ASN HB3 H 163.905 -13.186 -10.051 1.00 . A A . 134 ASN HB3 1 1
10 29632 1 1 134 ASN HD21 H 164.506 -12.087 -11.917 1.00 . A A . 134 ASN HD21 1 1
10 29633 1 1 134 ASN HD22 H 165.998 -11.315 -12.160 1.00 . A A . 134 ASN HD22 1 1
10 29634 1 1 134 ASN N N 163.708 -12.933 -7.266 1.00 . A A . 134 ASN N 1 1
10 29635 1 1 134 ASN ND2 N 165.388 -11.822 -11.584 1.00 . A A . 134 ASN ND2 1 1
10 29636 1 1 134 ASN O O 163.857 -9.857 -8.992 1.00 . A A . 134 ASN O 1 1
10 29637 1 1 134 ASN OD1 O 166.845 -11.811 -9.958 1.00 . A A . 134 ASN OD1 1 1
10 29638 1 1 135 THR C C 161.613 -9.681 -10.629 1.00 . A A . 135 THR C 1 1
10 29639 1 1 135 THR CA C 161.198 -10.216 -9.256 1.00 . A A . 135 THR CA 1 1
10 29640 1 1 135 THR CB C 161.180 -9.062 -8.231 1.00 . A A . 135 THR CB 1 1
10 29641 1 1 135 THR CG2 C 159.739 -8.746 -7.816 1.00 . A A . 135 THR CG2 1 1
10 29642 1 1 135 THR H H 161.861 -12.159 -8.600 1.00 . A A . 135 THR H 1 1
10 29643 1 1 135 THR HA H 160.215 -10.659 -9.328 1.00 . A A . 135 THR HA 1 1
10 29644 1 1 135 THR HB H 161.625 -8.174 -8.665 1.00 . A A . 135 THR HB 1 1
10 29645 1 1 135 THR HG1 H 162.550 -8.745 -6.888 1.00 . A A . 135 THR HG1 1 1
10 29646 1 1 135 THR HG21 H 159.733 -7.885 -7.164 1.00 . A A . 135 THR HG21 1 1
10 29647 1 1 135 THR HG22 H 159.320 -9.594 -7.295 1.00 . A A . 135 THR HG22 1 1
10 29648 1 1 135 THR HG23 H 159.149 -8.536 -8.696 1.00 . A A . 135 THR HG23 1 1
10 29649 1 1 135 THR N N 162.174 -11.256 -8.818 1.00 . A A . 135 THR N 1 1
10 29650 1 1 135 THR O O 162.646 -9.059 -10.777 1.00 . A A . 135 THR O 1 1
10 29651 1 1 135 THR OG1 O 161.925 -9.447 -7.085 1.00 . A A . 135 THR OG1 1 1
10 29652 1 1 136 VAL C C 161.371 -7.890 -12.901 1.00 . A A . 136 VAL C 1 1
10 29653 1 1 136 VAL CA C 161.173 -9.398 -12.981 1.00 . A A . 136 VAL CA 1 1
10 29654 1 1 136 VAL CB C 160.055 -9.713 -13.973 1.00 . A A . 136 VAL CB 1 1
10 29655 1 1 136 VAL CG1 C 160.312 -8.956 -15.277 1.00 . A A . 136 VAL CG1 1 1
10 29656 1 1 136 VAL CG2 C 160.032 -11.217 -14.252 1.00 . A A . 136 VAL CG2 1 1
10 29657 1 1 136 VAL H H 159.983 -10.403 -11.502 1.00 . A A . 136 VAL H 1 1
10 29658 1 1 136 VAL HA H 162.084 -9.861 -13.303 1.00 . A A . 136 VAL HA 1 1
10 29659 1 1 136 VAL HB H 159.107 -9.405 -13.557 1.00 . A A . 136 VAL HB 1 1
10 29660 1 1 136 VAL HG11 H 159.940 -7.946 -15.186 1.00 . A A . 136 VAL HG11 1 1
10 29661 1 1 136 VAL HG12 H 159.806 -9.455 -16.090 1.00 . A A . 136 VAL HG12 1 1
10 29662 1 1 136 VAL HG13 H 161.374 -8.930 -15.475 1.00 . A A . 136 VAL HG13 1 1
10 29663 1 1 136 VAL HG21 H 159.099 -11.480 -14.726 1.00 . A A . 136 VAL HG21 1 1
10 29664 1 1 136 VAL HG22 H 160.128 -11.757 -13.321 1.00 . A A . 136 VAL HG22 1 1
10 29665 1 1 136 VAL HG23 H 160.853 -11.474 -14.904 1.00 . A A . 136 VAL HG23 1 1
10 29666 1 1 136 VAL N N 160.815 -9.906 -11.634 1.00 . A A . 136 VAL N 1 1
10 29667 1 1 136 VAL O O 162.230 -7.325 -13.547 1.00 . A A . 136 VAL O 1 1
10 29668 1 1 137 GLU C C 161.544 -5.433 -10.733 1.00 . A A . 137 GLU C 1 1
10 29669 1 1 137 GLU CA C 160.703 -5.761 -11.970 1.00 . A A . 137 GLU CA 1 1
10 29670 1 1 137 GLU CB C 159.311 -5.143 -11.818 1.00 . A A . 137 GLU CB 1 1
10 29671 1 1 137 GLU CD C 159.819 -3.140 -13.222 1.00 . A A . 137 GLU CD 1 1
10 29672 1 1 137 GLU CG C 159.425 -3.617 -11.824 1.00 . A A . 137 GLU CG 1 1
10 29673 1 1 137 GLU H H 159.896 -7.722 -11.600 1.00 . A A . 137 GLU H 1 1
10 29674 1 1 137 GLU HA H 161.182 -5.356 -12.849 1.00 . A A . 137 GLU HA 1 1
10 29675 1 1 137 GLU HB2 H 158.685 -5.461 -12.639 1.00 . A A . 137 GLU HB2 1 1
10 29676 1 1 137 GLU HB3 H 158.873 -5.466 -10.885 1.00 . A A . 137 GLU HB3 1 1
10 29677 1 1 137 GLU HG2 H 158.474 -3.185 -11.549 1.00 . A A . 137 GLU HG2 1 1
10 29678 1 1 137 GLU HG3 H 160.179 -3.310 -11.115 1.00 . A A . 137 GLU HG3 1 1
10 29679 1 1 137 GLU N N 160.576 -7.237 -12.107 1.00 . A A . 137 GLU N 1 1
10 29680 1 1 137 GLU O O 161.291 -5.918 -9.648 1.00 . A A . 137 GLU O 1 1
10 29681 1 1 137 GLU OE1 O 159.545 -3.856 -14.171 1.00 . A A . 137 GLU OE1 1 1
10 29682 1 1 137 GLU OE2 O 160.389 -2.065 -13.321 1.00 . A A . 137 GLU OE2 1 1
10 29683 1 1 138 LEU C C 163.267 -2.712 -9.513 1.00 . A A . 138 LEU C 1 1
10 29684 1 1 138 LEU CA C 163.412 -4.223 -9.749 1.00 . A A . 138 LEU CA 1 1
10 29685 1 1 138 LEU CB C 164.872 -4.566 -10.099 1.00 . A A . 138 LEU CB 1 1
10 29686 1 1 138 LEU CD1 C 164.341 -6.978 -9.648 1.00 . A A . 138 LEU CD1 1 1
10 29687 1 1 138 LEU CD2 C 166.721 -6.220 -9.809 1.00 . A A . 138 LEU CD2 1 1
10 29688 1 1 138 LEU CG C 165.313 -5.830 -9.351 1.00 . A A . 138 LEU CG 1 1
10 29689 1 1 138 LEU H H 162.714 -4.234 -11.782 1.00 . A A . 138 LEU H 1 1
10 29690 1 1 138 LEU HA H 163.107 -4.760 -8.863 1.00 . A A . 138 LEU HA 1 1
10 29691 1 1 138 LEU HB2 H 164.948 -4.739 -11.164 1.00 . A A . 138 LEU HB2 1 1
10 29692 1 1 138 LEU HB3 H 165.519 -3.746 -9.823 1.00 . A A . 138 LEU HB3 1 1
10 29693 1 1 138 LEU HD11 H 163.900 -6.838 -10.624 1.00 . A A . 138 LEU HD11 1 1
10 29694 1 1 138 LEU HD12 H 163.564 -6.992 -8.900 1.00 . A A . 138 LEU HD12 1 1
10 29695 1 1 138 LEU HD13 H 164.874 -7.917 -9.626 1.00 . A A . 138 LEU HD13 1 1
10 29696 1 1 138 LEU HD21 H 167.187 -6.836 -9.054 1.00 . A A . 138 LEU HD21 1 1
10 29697 1 1 138 LEU HD22 H 167.310 -5.329 -9.962 1.00 . A A . 138 LEU HD22 1 1
10 29698 1 1 138 LEU HD23 H 166.658 -6.773 -10.735 1.00 . A A . 138 LEU HD23 1 1
10 29699 1 1 138 LEU HG H 165.321 -5.633 -8.289 1.00 . A A . 138 LEU HG 1 1
10 29700 1 1 138 LEU N N 162.540 -4.607 -10.897 1.00 . A A . 138 LEU N 1 1
10 29701 1 1 138 LEU O O 162.960 -1.969 -10.424 1.00 . A A . 138 LEU O 1 1
10 29702 1 1 139 PRO C C 164.491 0.039 -8.546 1.00 . A A . 139 PRO C 1 1
10 29703 1 1 139 PRO CA C 163.354 -0.811 -7.965 1.00 . A A . 139 PRO CA 1 1
10 29704 1 1 139 PRO CB C 163.388 -0.785 -6.436 1.00 . A A . 139 PRO CB 1 1
10 29705 1 1 139 PRO CD C 163.852 -3.066 -7.127 1.00 . A A . 139 PRO CD 1 1
10 29706 1 1 139 PRO CG C 164.099 -2.033 -6.027 1.00 . A A . 139 PRO CG 1 1
10 29707 1 1 139 PRO HA H 162.403 -0.434 -8.304 1.00 . A A . 139 PRO HA 1 1
10 29708 1 1 139 PRO HB2 H 163.924 0.087 -6.085 1.00 . A A . 139 PRO HB2 1 1
10 29709 1 1 139 PRO HB3 H 162.385 -0.789 -6.044 1.00 . A A . 139 PRO HB3 1 1
10 29710 1 1 139 PRO HD2 H 164.754 -3.632 -7.320 1.00 . A A . 139 PRO HD2 1 1
10 29711 1 1 139 PRO HD3 H 163.043 -3.723 -6.850 1.00 . A A . 139 PRO HD3 1 1
10 29712 1 1 139 PRO HG2 H 165.157 -1.837 -5.927 1.00 . A A . 139 PRO HG2 1 1
10 29713 1 1 139 PRO HG3 H 163.701 -2.397 -5.093 1.00 . A A . 139 PRO HG3 1 1
10 29714 1 1 139 PRO N N 163.477 -2.258 -8.302 1.00 . A A . 139 PRO N 1 1
10 29715 1 1 139 PRO O O 165.652 -0.276 -8.384 1.00 . A A . 139 PRO O 1 1
10 29716 1 1 140 GLU C C 166.499 1.350 -10.019 1.00 . A A . 140 GLU C 1 1
10 29717 1 1 140 GLU CA C 165.154 2.050 -9.802 1.00 . A A . 140 GLU CA 1 1
10 29718 1 1 140 GLU CB C 165.357 3.242 -8.865 1.00 . A A . 140 GLU CB 1 1
10 29719 1 1 140 GLU CD C 164.260 5.234 -7.831 1.00 . A A . 140 GLU CD 1 1
10 29720 1 1 140 GLU CG C 164.038 4.002 -8.711 1.00 . A A . 140 GLU CG 1 1
10 29721 1 1 140 GLU H H 163.188 1.337 -9.288 1.00 . A A . 140 GLU H 1 1
10 29722 1 1 140 GLU HA H 164.785 2.409 -10.751 1.00 . A A . 140 GLU HA 1 1
10 29723 1 1 140 GLU HB2 H 165.684 2.887 -7.899 1.00 . A A . 140 GLU HB2 1 1
10 29724 1 1 140 GLU HB3 H 166.104 3.902 -9.279 1.00 . A A . 140 GLU HB3 1 1
10 29725 1 1 140 GLU HG2 H 163.685 4.312 -9.684 1.00 . A A . 140 GLU HG2 1 1
10 29726 1 1 140 GLU HG3 H 163.304 3.360 -8.248 1.00 . A A . 140 GLU HG3 1 1
10 29727 1 1 140 GLU N N 164.140 1.122 -9.200 1.00 . A A . 140 GLU N 1 1
10 29728 1 1 140 GLU O O 166.581 0.311 -10.644 1.00 . A A . 140 GLU O 1 1
10 29729 1 1 140 GLU OE1 O 165.334 5.346 -7.263 1.00 . A A . 140 GLU OE1 1 1
10 29730 1 1 140 GLU OE2 O 163.353 6.044 -7.740 1.00 . A A . 140 GLU OE2 1 1
10 29731 1 1 141 GLU C C 168.913 -0.098 -9.086 1.00 . A A . 141 GLU C 1 1
10 29732 1 1 141 GLU CA C 168.904 1.315 -9.673 1.00 . A A . 141 GLU CA 1 1
10 29733 1 1 141 GLU CB C 169.944 2.175 -8.952 1.00 . A A . 141 GLU CB 1 1
10 29734 1 1 141 GLU CD C 172.375 2.416 -8.423 1.00 . A A . 141 GLU CD 1 1
10 29735 1 1 141 GLU CG C 171.345 1.627 -9.233 1.00 . A A . 141 GLU CG 1 1
10 29736 1 1 141 GLU H H 167.458 2.763 -9.010 1.00 . A A . 141 GLU H 1 1
10 29737 1 1 141 GLU HA H 169.147 1.266 -10.724 1.00 . A A . 141 GLU HA 1 1
10 29738 1 1 141 GLU HB2 H 169.877 3.193 -9.306 1.00 . A A . 141 GLU HB2 1 1
10 29739 1 1 141 GLU HB3 H 169.757 2.150 -7.889 1.00 . A A . 141 GLU HB3 1 1
10 29740 1 1 141 GLU HG2 H 171.387 0.584 -8.951 1.00 . A A . 141 GLU HG2 1 1
10 29741 1 1 141 GLU HG3 H 171.566 1.725 -10.285 1.00 . A A . 141 GLU HG3 1 1
10 29742 1 1 141 GLU N N 167.554 1.924 -9.506 1.00 . A A . 141 GLU N 1 1
10 29743 1 1 141 GLU O O 169.699 -0.923 -9.496 1.00 . A A . 141 GLU O 1 1
10 29744 1 1 141 GLU OE1 O 172.522 3.600 -8.682 1.00 . A A . 141 GLU OE1 1 1
10 29745 1 1 141 GLU OE2 O 173.000 1.825 -7.558 1.00 . A A . 141 GLU OE2 1 1
10 29746 1 1 142 GLU C C 168.517 -1.571 -6.027 1.00 . A A . 142 GLU C 1 1
10 29747 1 1 142 GLU CA C 167.945 -1.691 -7.444 1.00 . A A . 142 GLU CA 1 1
10 29748 1 1 142 GLU CB C 168.707 -2.785 -8.209 1.00 . A A . 142 GLU CB 1 1
10 29749 1 1 142 GLU CD C 169.218 -5.228 -8.286 1.00 . A A . 142 GLU CD 1 1
10 29750 1 1 142 GLU CG C 168.328 -4.158 -7.652 1.00 . A A . 142 GLU CG 1 1
10 29751 1 1 142 GLU H H 167.447 0.370 -7.833 1.00 . A A . 142 GLU H 1 1
10 29752 1 1 142 GLU HA H 166.902 -1.967 -7.377 1.00 . A A . 142 GLU HA 1 1
10 29753 1 1 142 GLU HB2 H 168.446 -2.745 -9.256 1.00 . A A . 142 GLU HB2 1 1
10 29754 1 1 142 GLU HB3 H 169.770 -2.639 -8.089 1.00 . A A . 142 GLU HB3 1 1
10 29755 1 1 142 GLU HG2 H 168.463 -4.162 -6.584 1.00 . A A . 142 GLU HG2 1 1
10 29756 1 1 142 GLU HG3 H 167.295 -4.368 -7.885 1.00 . A A . 142 GLU HG3 1 1
10 29757 1 1 142 GLU N N 168.047 -0.349 -8.123 1.00 . A A . 142 GLU N 1 1
10 29758 1 1 142 GLU O O 169.619 -2.001 -5.754 1.00 . A A . 142 GLU O 1 1
10 29759 1 1 142 GLU OE1 O 170.003 -4.880 -9.153 1.00 . A A . 142 GLU OE1 1 1
10 29760 1 1 142 GLU OE2 O 169.105 -6.376 -7.890 1.00 . A A . 142 GLU OE2 1 1
10 29761 1 1 143 ASN C C 168.026 -2.090 -2.918 1.00 . A A . 143 ASN C 1 1
10 29762 1 1 143 ASN CA C 168.276 -0.810 -3.726 1.00 . A A . 143 ASN CA 1 1
10 29763 1 1 143 ASN CB C 167.545 0.361 -3.066 1.00 . A A . 143 ASN CB 1 1
10 29764 1 1 143 ASN CG C 167.806 1.638 -3.868 1.00 . A A . 143 ASN CG 1 1
10 29765 1 1 143 ASN H H 166.895 -0.625 -5.373 1.00 . A A . 143 ASN H 1 1
10 29766 1 1 143 ASN HA H 169.335 -0.602 -3.747 1.00 . A A . 143 ASN HA 1 1
10 29767 1 1 143 ASN HB2 H 166.484 0.157 -3.044 1.00 . A A . 143 ASN HB2 1 1
10 29768 1 1 143 ASN HB3 H 167.909 0.491 -2.058 1.00 . A A . 143 ASN HB3 1 1
10 29769 1 1 143 ASN HD21 H 165.927 2.268 -3.748 1.00 . A A . 143 ASN HD21 1 1
10 29770 1 1 143 ASN HD22 H 166.980 3.286 -4.605 1.00 . A A . 143 ASN HD22 1 1
10 29771 1 1 143 ASN N N 167.777 -0.974 -5.126 1.00 . A A . 143 ASN N 1 1
10 29772 1 1 143 ASN ND2 N 166.822 2.466 -4.092 1.00 . A A . 143 ASN ND2 1 1
10 29773 1 1 143 ASN O O 168.596 -2.286 -1.863 1.00 . A A . 143 ASN O 1 1
10 29774 1 1 143 ASN OD1 O 168.915 1.883 -4.299 1.00 . A A . 143 ASN OD1 1 1
10 29775 1 1 144 THR C C 168.154 -4.784 -2.005 1.00 . A A . 144 THR C 1 1
10 29776 1 1 144 THR CA C 166.879 -4.224 -2.668 1.00 . A A . 144 THR CA 1 1
10 29777 1 1 144 THR CB C 166.297 -5.253 -3.660 1.00 . A A . 144 THR CB 1 1
10 29778 1 1 144 THR CG2 C 164.800 -5.452 -3.397 1.00 . A A . 144 THR CG2 1 1
10 29779 1 1 144 THR H H 166.720 -2.770 -4.250 1.00 . A A . 144 THR H 1 1
10 29780 1 1 144 THR HA H 166.154 -4.020 -1.897 1.00 . A A . 144 THR HA 1 1
10 29781 1 1 144 THR HB H 166.804 -6.200 -3.549 1.00 . A A . 144 THR HB 1 1
10 29782 1 1 144 THR HG1 H 165.613 -4.727 -5.403 1.00 . A A . 144 THR HG1 1 1
10 29783 1 1 144 THR HG21 H 164.663 -5.925 -2.436 1.00 . A A . 144 THR HG21 1 1
10 29784 1 1 144 THR HG22 H 164.379 -6.077 -4.170 1.00 . A A . 144 THR HG22 1 1
10 29785 1 1 144 THR HG23 H 164.303 -4.493 -3.400 1.00 . A A . 144 THR HG23 1 1
10 29786 1 1 144 THR N N 167.176 -2.956 -3.402 1.00 . A A . 144 THR N 1 1
10 29787 1 1 144 THR O O 168.182 -4.998 -0.810 1.00 . A A . 144 THR O 1 1
10 29788 1 1 144 THR OG1 O 166.477 -4.775 -4.986 1.00 . A A . 144 THR OG1 1 1
10 29789 1 1 145 PRO C C 170.808 -4.996 -0.839 1.00 . A A . 145 PRO C 1 1
10 29790 1 1 145 PRO CA C 170.469 -5.570 -2.217 1.00 . A A . 145 PRO CA 1 1
10 29791 1 1 145 PRO CB C 171.500 -5.142 -3.255 1.00 . A A . 145 PRO CB 1 1
10 29792 1 1 145 PRO CD C 169.288 -4.809 -4.213 1.00 . A A . 145 PRO CD 1 1
10 29793 1 1 145 PRO CG C 170.754 -5.117 -4.549 1.00 . A A . 145 PRO CG 1 1
10 29794 1 1 145 PRO HA H 170.428 -6.646 -2.174 1.00 . A A . 145 PRO HA 1 1
10 29795 1 1 145 PRO HB2 H 171.883 -4.159 -3.019 1.00 . A A . 145 PRO HB2 1 1
10 29796 1 1 145 PRO HB3 H 172.305 -5.860 -3.307 1.00 . A A . 145 PRO HB3 1 1
10 29797 1 1 145 PRO HD2 H 169.059 -3.788 -4.460 1.00 . A A . 145 PRO HD2 1 1
10 29798 1 1 145 PRO HD3 H 168.630 -5.487 -4.733 1.00 . A A . 145 PRO HD3 1 1
10 29799 1 1 145 PRO HG2 H 171.159 -4.347 -5.193 1.00 . A A . 145 PRO HG2 1 1
10 29800 1 1 145 PRO HG3 H 170.820 -6.078 -5.034 1.00 . A A . 145 PRO HG3 1 1
10 29801 1 1 145 PRO N N 169.197 -5.025 -2.762 1.00 . A A . 145 PRO N 1 1
10 29802 1 1 145 PRO O O 171.301 -3.893 -0.715 1.00 . A A . 145 PRO O 1 1
10 29803 1 1 146 GLU C C 172.252 -4.731 1.685 1.00 . A A . 146 GLU C 1 1
10 29804 1 1 146 GLU CA C 170.819 -5.263 1.578 1.00 . A A . 146 GLU CA 1 1
10 29805 1 1 146 GLU CB C 170.648 -6.426 2.559 1.00 . A A . 146 GLU CB 1 1
10 29806 1 1 146 GLU CD C 170.325 -8.510 1.197 1.00 . A A . 146 GLU CD 1 1
10 29807 1 1 146 GLU CG C 171.331 -7.684 2.004 1.00 . A A . 146 GLU CG 1 1
10 29808 1 1 146 GLU H H 170.126 -6.623 0.059 1.00 . A A . 146 GLU H 1 1
10 29809 1 1 146 GLU HA H 170.127 -4.478 1.836 1.00 . A A . 146 GLU HA 1 1
10 29810 1 1 146 GLU HB2 H 171.099 -6.160 3.502 1.00 . A A . 146 GLU HB2 1 1
10 29811 1 1 146 GLU HB3 H 169.597 -6.621 2.707 1.00 . A A . 146 GLU HB3 1 1
10 29812 1 1 146 GLU HG2 H 172.155 -7.399 1.366 1.00 . A A . 146 GLU HG2 1 1
10 29813 1 1 146 GLU HG3 H 171.703 -8.279 2.824 1.00 . A A . 146 GLU HG3 1 1
10 29814 1 1 146 GLU N N 170.535 -5.743 0.194 1.00 . A A . 146 GLU N 1 1
10 29815 1 1 146 GLU O O 172.514 -3.783 2.398 1.00 . A A . 146 GLU O 1 1
10 29816 1 1 146 GLU OE1 O 169.247 -8.760 1.710 1.00 . A A . 146 GLU OE1 1 1
10 29817 1 1 146 GLU OE2 O 170.653 -8.882 0.082 1.00 . A A . 146 GLU OE2 1 1
10 29818 1 1 147 LYS C C 174.658 -3.374 0.682 1.00 . A A . 147 LYS C 1 1
10 29819 1 1 147 LYS CA C 174.594 -4.846 1.094 1.00 . A A . 147 LYS CA 1 1
10 29820 1 1 147 LYS CB C 175.481 -5.675 0.162 1.00 . A A . 147 LYS CB 1 1
10 29821 1 1 147 LYS CD C 177.825 -6.056 -0.616 1.00 . A A . 147 LYS CD 1 1
10 29822 1 1 147 LYS CE C 179.298 -5.789 -0.302 1.00 . A A . 147 LYS CE 1 1
10 29823 1 1 147 LYS CG C 176.945 -5.276 0.362 1.00 . A A . 147 LYS CG 1 1
10 29824 1 1 147 LYS H H 172.966 -6.101 0.435 1.00 . A A . 147 LYS H 1 1
10 29825 1 1 147 LYS HA H 174.943 -4.951 2.110 1.00 . A A . 147 LYS HA 1 1
10 29826 1 1 147 LYS HB2 H 175.359 -6.724 0.389 1.00 . A A . 147 LYS HB2 1 1
10 29827 1 1 147 LYS HB3 H 175.197 -5.492 -0.863 1.00 . A A . 147 LYS HB3 1 1
10 29828 1 1 147 LYS HD2 H 177.621 -7.113 -0.519 1.00 . A A . 147 LYS HD2 1 1
10 29829 1 1 147 LYS HD3 H 177.611 -5.739 -1.626 1.00 . A A . 147 LYS HD3 1 1
10 29830 1 1 147 LYS HE2 H 179.439 -5.760 0.768 1.00 . A A . 147 LYS HE2 1 1
10 29831 1 1 147 LYS HE3 H 179.905 -6.577 -0.723 1.00 . A A . 147 LYS HE3 1 1
10 29832 1 1 147 LYS HG2 H 177.056 -4.216 0.181 1.00 . A A . 147 LYS HG2 1 1
10 29833 1 1 147 LYS HG3 H 177.246 -5.503 1.373 1.00 . A A . 147 LYS HG3 1 1
10 29834 1 1 147 LYS HZ1 H 179.941 -3.816 -0.130 1.00 . A A . 147 LYS HZ1 1 1
10 29835 1 1 147 LYS HZ2 H 178.917 -4.098 -1.456 1.00 . A A . 147 LYS HZ2 1 1
10 29836 1 1 147 LYS HZ3 H 180.534 -4.618 -1.501 1.00 . A A . 147 LYS HZ3 1 1
10 29837 1 1 147 LYS N N 173.186 -5.331 1.000 1.00 . A A . 147 LYS N 1 1
10 29838 1 1 147 LYS NZ N 179.703 -4.482 -0.892 1.00 . A A . 147 LYS NZ 1 1
10 29839 1 1 147 LYS O O 175.283 -2.559 1.339 1.00 . A A . 147 LYS O 1 1
10 29840 1 1 148 ARG C C 173.404 -0.719 0.230 1.00 . A A . 148 ARG C 1 1
10 29841 1 1 148 ARG CA C 174.040 -1.603 -0.843 1.00 . A A . 148 ARG CA 1 1
10 29842 1 1 148 ARG CB C 173.254 -1.465 -2.148 1.00 . A A . 148 ARG CB 1 1
10 29843 1 1 148 ARG CD C 173.202 -2.071 -4.572 1.00 . A A . 148 ARG CD 1 1
10 29844 1 1 148 ARG CG C 173.965 -2.244 -3.257 1.00 . A A . 148 ARG CG 1 1
10 29845 1 1 148 ARG CZ C 174.458 -0.233 -5.528 1.00 . A A . 148 ARG CZ 1 1
10 29846 1 1 148 ARG H H 173.515 -3.691 -0.910 1.00 . A A . 148 ARG H 1 1
10 29847 1 1 148 ARG HA H 175.062 -1.295 -1.004 1.00 . A A . 148 ARG HA 1 1
10 29848 1 1 148 ARG HB2 H 172.257 -1.860 -2.012 1.00 . A A . 148 ARG HB2 1 1
10 29849 1 1 148 ARG HB3 H 173.194 -0.423 -2.424 1.00 . A A . 148 ARG HB3 1 1
10 29850 1 1 148 ARG HD2 H 173.616 -2.733 -5.317 1.00 . A A . 148 ARG HD2 1 1
10 29851 1 1 148 ARG HD3 H 172.160 -2.308 -4.417 1.00 . A A . 148 ARG HD3 1 1
10 29852 1 1 148 ARG HE H 172.561 -0.054 -4.970 1.00 . A A . 148 ARG HE 1 1
10 29853 1 1 148 ARG HG2 H 174.971 -1.868 -3.371 1.00 . A A . 148 ARG HG2 1 1
10 29854 1 1 148 ARG HG3 H 173.999 -3.291 -2.997 1.00 . A A . 148 ARG HG3 1 1
10 29855 1 1 148 ARG HH11 H 175.392 -1.990 -5.312 1.00 . A A . 148 ARG HH11 1 1
10 29856 1 1 148 ARG HH12 H 176.343 -0.715 -5.996 1.00 . A A . 148 ARG HH12 1 1
10 29857 1 1 148 ARG HH21 H 173.787 1.623 -5.860 1.00 . A A . 148 ARG HH21 1 1
10 29858 1 1 148 ARG HH22 H 175.434 1.331 -6.307 1.00 . A A . 148 ARG HH22 1 1
10 29859 1 1 148 ARG N N 174.015 -3.022 -0.396 1.00 . A A . 148 ARG N 1 1
10 29860 1 1 148 ARG NE N 173.327 -0.661 -5.036 1.00 . A A . 148 ARG NE 1 1
10 29861 1 1 148 ARG NH1 N 175.477 -1.043 -5.619 1.00 . A A . 148 ARG NH1 1 1
10 29862 1 1 148 ARG NH2 N 174.568 1.003 -5.930 1.00 . A A . 148 ARG NH2 1 1
10 29863 1 1 148 ARG O O 173.885 0.354 0.527 1.00 . A A . 148 ARG O 1 1
10 29864 1 1 149 VAL C C 172.640 -0.173 3.043 1.00 . A A . 149 VAL C 1 1
10 29865 1 1 149 VAL CA C 171.675 -0.334 1.872 1.00 . A A . 149 VAL CA 1 1
10 29866 1 1 149 VAL CB C 170.397 -1.024 2.380 1.00 . A A . 149 VAL CB 1 1
10 29867 1 1 149 VAL CG1 C 169.442 0.005 3.027 1.00 . A A . 149 VAL CG1 1 1
10 29868 1 1 149 VAL CG2 C 169.689 -1.726 1.215 1.00 . A A . 149 VAL CG2 1 1
10 29869 1 1 149 VAL H H 171.956 -2.029 0.572 1.00 . A A . 149 VAL H 1 1
10 29870 1 1 149 VAL HA H 171.431 0.637 1.465 1.00 . A A . 149 VAL HA 1 1
10 29871 1 1 149 VAL HB H 170.673 -1.756 3.125 1.00 . A A . 149 VAL HB 1 1
10 29872 1 1 149 VAL HG11 H 169.925 0.968 3.094 1.00 . A A . 149 VAL HG11 1 1
10 29873 1 1 149 VAL HG12 H 169.174 -0.330 4.020 1.00 . A A . 149 VAL HG12 1 1
10 29874 1 1 149 VAL HG13 H 168.544 0.099 2.433 1.00 . A A . 149 VAL HG13 1 1
10 29875 1 1 149 VAL HG21 H 168.784 -2.194 1.576 1.00 . A A . 149 VAL HG21 1 1
10 29876 1 1 149 VAL HG22 H 170.338 -2.476 0.797 1.00 . A A . 149 VAL HG22 1 1
10 29877 1 1 149 VAL HG23 H 169.439 -1.001 0.455 1.00 . A A . 149 VAL HG23 1 1
10 29878 1 1 149 VAL N N 172.328 -1.161 0.819 1.00 . A A . 149 VAL N 1 1
10 29879 1 1 149 VAL O O 172.752 0.883 3.615 1.00 . A A . 149 VAL O 1 1
10 29880 1 1 150 ASP C C 175.334 -0.069 4.308 1.00 . A A . 150 ASP C 1 1
10 29881 1 1 150 ASP CA C 174.264 -1.133 4.568 1.00 . A A . 150 ASP CA 1 1
10 29882 1 1 150 ASP CB C 174.942 -2.489 4.775 1.00 . A A . 150 ASP CB 1 1
10 29883 1 1 150 ASP CG C 173.905 -3.514 5.237 1.00 . A A . 150 ASP CG 1 1
10 29884 1 1 150 ASP H H 173.206 -2.075 2.944 1.00 . A A . 150 ASP H 1 1
10 29885 1 1 150 ASP HA H 173.711 -0.874 5.458 1.00 . A A . 150 ASP HA 1 1
10 29886 1 1 150 ASP HB2 H 175.383 -2.817 3.845 1.00 . A A . 150 ASP HB2 1 1
10 29887 1 1 150 ASP HB3 H 175.712 -2.396 5.526 1.00 . A A . 150 ASP HB3 1 1
10 29888 1 1 150 ASP N N 173.324 -1.223 3.414 1.00 . A A . 150 ASP N 1 1
10 29889 1 1 150 ASP O O 175.585 0.779 5.142 1.00 . A A . 150 ASP O 1 1
10 29890 1 1 150 ASP OD1 O 172.813 -3.104 5.594 1.00 . A A . 150 ASP OD1 1 1
10 29891 1 1 150 ASP OD2 O 174.220 -4.693 5.227 1.00 . A A . 150 ASP OD2 1 1
10 29892 1 1 151 ARG C C 176.349 2.301 2.745 1.00 . A A . 151 ARG C 1 1
10 29893 1 1 151 ARG CA C 177.016 0.932 2.893 1.00 . A A . 151 ARG CA 1 1
10 29894 1 1 151 ARG CB C 177.754 0.578 1.600 1.00 . A A . 151 ARG CB 1 1
10 29895 1 1 151 ARG CD C 179.313 -1.057 0.527 1.00 . A A . 151 ARG CD 1 1
10 29896 1 1 151 ARG CG C 178.488 -0.753 1.780 1.00 . A A . 151 ARG CG 1 1
10 29897 1 1 151 ARG CZ C 181.150 -0.005 -0.651 1.00 . A A . 151 ARG CZ 1 1
10 29898 1 1 151 ARG H H 175.760 -0.784 2.499 1.00 . A A . 151 ARG H 1 1
10 29899 1 1 151 ARG HA H 177.718 0.960 3.714 1.00 . A A . 151 ARG HA 1 1
10 29900 1 1 151 ARG HB2 H 177.043 0.492 0.791 1.00 . A A . 151 ARG HB2 1 1
10 29901 1 1 151 ARG HB3 H 178.469 1.353 1.370 1.00 . A A . 151 ARG HB3 1 1
10 29902 1 1 151 ARG HD2 H 179.670 -2.075 0.570 1.00 . A A . 151 ARG HD2 1 1
10 29903 1 1 151 ARG HD3 H 178.696 -0.928 -0.350 1.00 . A A . 151 ARG HD3 1 1
10 29904 1 1 151 ARG HE H 180.731 0.396 1.248 1.00 . A A . 151 ARG HE 1 1
10 29905 1 1 151 ARG HG2 H 179.143 -0.689 2.637 1.00 . A A . 151 ARG HG2 1 1
10 29906 1 1 151 ARG HG3 H 177.769 -1.543 1.935 1.00 . A A . 151 ARG HG3 1 1
10 29907 1 1 151 ARG HH11 H 180.025 -1.319 -1.658 1.00 . A A . 151 ARG HH11 1 1
10 29908 1 1 151 ARG HH12 H 181.325 -0.605 -2.553 1.00 . A A . 151 ARG HH12 1 1
10 29909 1 1 151 ARG HH21 H 182.433 1.338 0.096 1.00 . A A . 151 ARG HH21 1 1
10 29910 1 1 151 ARG HH22 H 182.688 0.899 -1.560 1.00 . A A . 151 ARG HH22 1 1
10 29911 1 1 151 ARG N N 175.969 -0.096 3.168 1.00 . A A . 151 ARG N 1 1
10 29912 1 1 151 ARG NE N 180.474 -0.125 0.459 1.00 . A A . 151 ARG NE 1 1
10 29913 1 1 151 ARG NH1 N 180.806 -0.697 -1.703 1.00 . A A . 151 ARG NH1 1 1
10 29914 1 1 151 ARG NH2 N 182.170 0.807 -0.709 1.00 . A A . 151 ARG NH2 1 1
10 29915 1 1 151 ARG O O 176.764 3.284 3.338 1.00 . A A . 151 ARG O 1 1
10 29916 1 1 152 ILE C C 174.126 4.171 3.137 1.00 . A A . 152 ILE C 1 1
10 29917 1 1 152 ILE CA C 174.598 3.656 1.775 1.00 . A A . 152 ILE CA 1 1
10 29918 1 1 152 ILE CB C 173.400 3.434 0.826 1.00 . A A . 152 ILE CB 1 1
10 29919 1 1 152 ILE CD1 C 174.588 2.357 -1.115 1.00 . A A . 152 ILE CD1 1 1
10 29920 1 1 152 ILE CG1 C 173.842 3.605 -0.637 1.00 . A A . 152 ILE CG1 1 1
10 29921 1 1 152 ILE CG2 C 172.282 4.437 1.129 1.00 . A A . 152 ILE CG2 1 1
10 29922 1 1 152 ILE H H 174.987 1.565 1.504 1.00 . A A . 152 ILE H 1 1
10 29923 1 1 152 ILE HA H 175.276 4.375 1.343 1.00 . A A . 152 ILE HA 1 1
10 29924 1 1 152 ILE HB H 173.020 2.433 0.968 1.00 . A A . 152 ILE HB 1 1
10 29925 1 1 152 ILE HD11 H 175.187 2.607 -1.978 1.00 . A A . 152 ILE HD11 1 1
10 29926 1 1 152 ILE HD12 H 173.874 1.593 -1.384 1.00 . A A . 152 ILE HD12 1 1
10 29927 1 1 152 ILE HD13 H 175.228 1.993 -0.328 1.00 . A A . 152 ILE HD13 1 1
10 29928 1 1 152 ILE HG12 H 172.970 3.754 -1.254 1.00 . A A . 152 ILE HG12 1 1
10 29929 1 1 152 ILE HG13 H 174.490 4.462 -0.725 1.00 . A A . 152 ILE HG13 1 1
10 29930 1 1 152 ILE HG21 H 171.679 4.066 1.945 1.00 . A A . 152 ILE HG21 1 1
10 29931 1 1 152 ILE HG22 H 171.662 4.561 0.253 1.00 . A A . 152 ILE HG22 1 1
10 29932 1 1 152 ILE HG23 H 172.714 5.388 1.402 1.00 . A A . 152 ILE HG23 1 1
10 29933 1 1 152 ILE N N 175.307 2.368 1.964 1.00 . A A . 152 ILE N 1 1
10 29934 1 1 152 ILE O O 174.166 5.356 3.403 1.00 . A A . 152 ILE O 1 1
10 29935 1 1 153 PHE C C 174.390 4.329 6.120 1.00 . A A . 153 PHE C 1 1
10 29936 1 1 153 PHE CA C 173.210 3.791 5.330 1.00 . A A . 153 PHE CA 1 1
10 29937 1 1 153 PHE CB C 172.514 2.666 6.127 1.00 . A A . 153 PHE CB 1 1
10 29938 1 1 153 PHE CD1 C 170.521 4.112 6.574 1.00 . A A . 153 PHE CD1 1 1
10 29939 1 1 153 PHE CD2 C 170.163 1.927 5.592 1.00 . A A . 153 PHE CD2 1 1
10 29940 1 1 153 PHE CE1 C 169.149 4.364 6.533 1.00 . A A . 153 PHE CE1 1 1
10 29941 1 1 153 PHE CE2 C 168.784 2.174 5.555 1.00 . A A . 153 PHE CE2 1 1
10 29942 1 1 153 PHE CG C 171.026 2.899 6.103 1.00 . A A . 153 PHE CG 1 1
10 29943 1 1 153 PHE CZ C 168.279 3.396 6.024 1.00 . A A . 153 PHE CZ 1 1
10 29944 1 1 153 PHE H H 173.641 2.349 3.783 1.00 . A A . 153 PHE H 1 1
10 29945 1 1 153 PHE HA H 172.520 4.601 5.161 1.00 . A A . 153 PHE HA 1 1
10 29946 1 1 153 PHE HB2 H 172.738 1.711 5.684 1.00 . A A . 153 PHE HB2 1 1
10 29947 1 1 153 PHE HB3 H 172.857 2.672 7.152 1.00 . A A . 153 PHE HB3 1 1
10 29948 1 1 153 PHE HD1 H 171.200 4.856 6.971 1.00 . A A . 153 PHE HD1 1 1
10 29949 1 1 153 PHE HD2 H 170.560 0.985 5.236 1.00 . A A . 153 PHE HD2 1 1
10 29950 1 1 153 PHE HE1 H 168.761 5.305 6.894 1.00 . A A . 153 PHE HE1 1 1
10 29951 1 1 153 PHE HE2 H 168.111 1.426 5.161 1.00 . A A . 153 PHE HE2 1 1
10 29952 1 1 153 PHE HZ H 167.220 3.592 5.991 1.00 . A A . 153 PHE HZ 1 1
10 29953 1 1 153 PHE N N 173.675 3.304 4.004 1.00 . A A . 153 PHE N 1 1
10 29954 1 1 153 PHE O O 174.289 5.345 6.774 1.00 . A A . 153 PHE O 1 1
10 29955 1 1 154 ALA C C 176.823 5.670 6.476 1.00 . A A . 154 ALA C 1 1
10 29956 1 1 154 ALA CA C 176.657 4.200 6.842 1.00 . A A . 154 ALA CA 1 1
10 29957 1 1 154 ALA CB C 177.925 3.427 6.477 1.00 . A A . 154 ALA CB 1 1
10 29958 1 1 154 ALA H H 175.592 2.856 5.549 1.00 . A A . 154 ALA H 1 1
10 29959 1 1 154 ALA HA H 176.452 4.105 7.896 1.00 . A A . 154 ALA HA 1 1
10 29960 1 1 154 ALA HB1 H 178.226 3.686 5.472 1.00 . A A . 154 ALA HB1 1 1
10 29961 1 1 154 ALA HB2 H 177.729 2.367 6.532 1.00 . A A . 154 ALA HB2 1 1
10 29962 1 1 154 ALA HB3 H 178.715 3.685 7.167 1.00 . A A . 154 ALA HB3 1 1
10 29963 1 1 154 ALA N N 175.509 3.676 6.076 1.00 . A A . 154 ALA N 1 1
10 29964 1 1 154 ALA O O 177.128 6.503 7.306 1.00 . A A . 154 ALA O 1 1
10 29965 1 1 155 MET C C 175.542 8.225 5.369 1.00 . A A . 155 MET C 1 1
10 29966 1 1 155 MET CA C 176.710 7.410 4.794 1.00 . A A . 155 MET CA 1 1
10 29967 1 1 155 MET CB C 176.667 7.461 3.266 1.00 . A A . 155 MET CB 1 1
10 29968 1 1 155 MET CE C 174.890 8.469 0.956 1.00 . A A . 155 MET CE 1 1
10 29969 1 1 155 MET CG C 176.836 8.904 2.790 1.00 . A A . 155 MET CG 1 1
10 29970 1 1 155 MET H H 176.335 5.302 4.589 1.00 . A A . 155 MET H 1 1
10 29971 1 1 155 MET HA H 177.644 7.824 5.142 1.00 . A A . 155 MET HA 1 1
10 29972 1 1 155 MET HB2 H 177.465 6.854 2.864 1.00 . A A . 155 MET HB2 1 1
10 29973 1 1 155 MET HB3 H 175.717 7.080 2.921 1.00 . A A . 155 MET HB3 1 1
10 29974 1 1 155 MET HE1 H 174.828 7.396 0.834 1.00 . A A . 155 MET HE1 1 1
10 29975 1 1 155 MET HE2 H 174.393 8.952 0.130 1.00 . A A . 155 MET HE2 1 1
10 29976 1 1 155 MET HE3 H 174.413 8.760 1.882 1.00 . A A . 155 MET HE3 1 1
10 29977 1 1 155 MET HG2 H 176.093 9.530 3.260 1.00 . A A . 155 MET HG2 1 1
10 29978 1 1 155 MET HG3 H 177.823 9.257 3.051 1.00 . A A . 155 MET HG3 1 1
10 29979 1 1 155 MET N N 176.597 5.993 5.233 1.00 . A A . 155 MET N 1 1
10 29980 1 1 155 MET O O 175.697 9.369 5.750 1.00 . A A . 155 MET O 1 1
10 29981 1 1 155 MET SD S 176.629 8.969 0.994 1.00 . A A . 155 MET SD 1 1
10 29982 1 1 156 MET C C 173.193 8.432 7.479 1.00 . A A . 156 MET C 1 1
10 29983 1 1 156 MET CA C 173.183 8.392 5.944 1.00 . A A . 156 MET CA 1 1
10 29984 1 1 156 MET CB C 171.899 7.703 5.470 1.00 . A A . 156 MET CB 1 1
10 29985 1 1 156 MET CE C 171.229 9.066 1.656 1.00 . A A . 156 MET CE 1 1
10 29986 1 1 156 MET CG C 171.839 7.724 3.943 1.00 . A A . 156 MET CG 1 1
10 29987 1 1 156 MET H H 174.262 6.733 5.087 1.00 . A A . 156 MET H 1 1
10 29988 1 1 156 MET HA H 173.199 9.403 5.564 1.00 . A A . 156 MET HA 1 1
10 29989 1 1 156 MET HB2 H 171.889 6.681 5.817 1.00 . A A . 156 MET HB2 1 1
10 29990 1 1 156 MET HB3 H 171.041 8.223 5.869 1.00 . A A . 156 MET HB3 1 1
10 29991 1 1 156 MET HE1 H 170.586 8.197 1.631 1.00 . A A . 156 MET HE1 1 1
10 29992 1 1 156 MET HE2 H 172.120 8.868 1.083 1.00 . A A . 156 MET HE2 1 1
10 29993 1 1 156 MET HE3 H 170.712 9.915 1.231 1.00 . A A . 156 MET HE3 1 1
10 29994 1 1 156 MET HG2 H 172.743 7.292 3.541 1.00 . A A . 156 MET HG2 1 1
10 29995 1 1 156 MET HG3 H 170.986 7.151 3.610 1.00 . A A . 156 MET HG3 1 1
10 29996 1 1 156 MET N N 174.368 7.650 5.414 1.00 . A A . 156 MET N 1 1
10 29997 1 1 156 MET O O 172.738 9.383 8.081 1.00 . A A . 156 MET O 1 1
10 29998 1 1 156 MET SD S 171.679 9.435 3.370 1.00 . A A . 156 MET SD 1 1
10 29999 1 1 157 ASP C C 174.966 7.960 10.178 1.00 . A A . 157 ASP C 1 1
10 30000 1 1 157 ASP CA C 173.665 7.383 9.612 1.00 . A A . 157 ASP CA 1 1
10 30001 1 1 157 ASP CB C 173.486 5.948 10.110 1.00 . A A . 157 ASP CB 1 1
10 30002 1 1 157 ASP CG C 173.088 5.971 11.589 1.00 . A A . 157 ASP CG 1 1
10 30003 1 1 157 ASP H H 174.013 6.630 7.622 1.00 . A A . 157 ASP H 1 1
10 30004 1 1 157 ASP HA H 172.836 7.979 9.963 1.00 . A A . 157 ASP HA 1 1
10 30005 1 1 157 ASP HB2 H 172.710 5.461 9.536 1.00 . A A . 157 ASP HB2 1 1
10 30006 1 1 157 ASP HB3 H 174.413 5.407 9.997 1.00 . A A . 157 ASP HB3 1 1
10 30007 1 1 157 ASP N N 173.673 7.399 8.119 1.00 . A A . 157 ASP N 1 1
10 30008 1 1 157 ASP O O 175.258 7.802 11.347 1.00 . A A . 157 ASP O 1 1
10 30009 1 1 157 ASP OD1 O 172.631 7.009 12.045 1.00 . A A . 157 ASP OD1 1 1
10 30010 1 1 157 ASP OD2 O 173.244 4.951 12.240 1.00 . A A . 157 ASP OD2 1 1
10 30011 1 1 158 LYS C C 176.658 9.974 11.210 1.00 . A A . 158 LYS C 1 1
10 30012 1 1 158 LYS CA C 177.000 9.234 9.924 1.00 . A A . 158 LYS CA 1 1
10 30013 1 1 158 LYS CB C 177.586 10.217 8.913 1.00 . A A . 158 LYS CB 1 1
10 30014 1 1 158 LYS CD C 179.298 8.693 7.882 1.00 . A A . 158 LYS CD 1 1
10 30015 1 1 158 LYS CE C 179.881 8.199 6.552 1.00 . A A . 158 LYS CE 1 1
10 30016 1 1 158 LYS CG C 178.002 9.480 7.633 1.00 . A A . 158 LYS CG 1 1
10 30017 1 1 158 LYS H H 175.493 8.781 8.445 1.00 . A A . 158 LYS H 1 1
10 30018 1 1 158 LYS HA H 177.707 8.453 10.138 1.00 . A A . 158 LYS HA 1 1
10 30019 1 1 158 LYS HB2 H 176.837 10.960 8.674 1.00 . A A . 158 LYS HB2 1 1
10 30020 1 1 158 LYS HB3 H 178.448 10.703 9.343 1.00 . A A . 158 LYS HB3 1 1
10 30021 1 1 158 LYS HD2 H 180.017 9.331 8.373 1.00 . A A . 158 LYS HD2 1 1
10 30022 1 1 158 LYS HD3 H 179.089 7.841 8.509 1.00 . A A . 158 LYS HD3 1 1
10 30023 1 1 158 LYS HE2 H 179.489 7.218 6.330 1.00 . A A . 158 LYS HE2 1 1
10 30024 1 1 158 LYS HE3 H 179.615 8.881 5.758 1.00 . A A . 158 LYS HE3 1 1
10 30025 1 1 158 LYS HG2 H 177.217 8.796 7.345 1.00 . A A . 158 LYS HG2 1 1
10 30026 1 1 158 LYS HG3 H 178.161 10.199 6.845 1.00 . A A . 158 LYS HG3 1 1
10 30027 1 1 158 LYS HZ1 H 181.624 7.669 7.561 1.00 . A A . 158 LYS HZ1 1 1
10 30028 1 1 158 LYS HZ2 H 181.764 9.085 6.632 1.00 . A A . 158 LYS HZ2 1 1
10 30029 1 1 158 LYS HZ3 H 181.745 7.565 5.872 1.00 . A A . 158 LYS HZ3 1 1
10 30030 1 1 158 LYS N N 175.742 8.643 9.383 1.00 . A A . 158 LYS N 1 1
10 30031 1 1 158 LYS NZ N 181.366 8.124 6.663 1.00 . A A . 158 LYS NZ 1 1
10 30032 1 1 158 LYS O O 177.498 10.217 12.053 1.00 . A A . 158 LYS O 1 1
10 30033 1 1 159 ASN C C 175.680 10.490 13.802 1.00 . A A . 159 ASN C 1 1
10 30034 1 1 159 ASN CA C 174.951 11.042 12.572 1.00 . A A . 159 ASN CA 1 1
10 30035 1 1 159 ASN CB C 173.445 10.818 12.724 1.00 . A A . 159 ASN CB 1 1
10 30036 1 1 159 ASN CG C 172.897 11.696 13.846 1.00 . A A . 159 ASN CG 1 1
10 30037 1 1 159 ASN H H 174.776 10.102 10.645 1.00 . A A . 159 ASN H 1 1
10 30038 1 1 159 ASN HA H 175.153 12.098 12.471 1.00 . A A . 159 ASN HA 1 1
10 30039 1 1 159 ASN HB2 H 172.951 11.071 11.797 1.00 . A A . 159 ASN HB2 1 1
10 30040 1 1 159 ASN HB3 H 173.259 9.781 12.959 1.00 . A A . 159 ASN HB3 1 1
10 30041 1 1 159 ASN HD21 H 174.576 12.735 14.053 1.00 . A A . 159 ASN HD21 1 1
10 30042 1 1 159 ASN HD22 H 173.314 13.181 15.097 1.00 . A A . 159 ASN HD22 1 1
10 30043 1 1 159 ASN N N 175.415 10.322 11.353 1.00 . A A . 159 ASN N 1 1
10 30044 1 1 159 ASN ND2 N 173.659 12.613 14.376 1.00 . A A . 159 ASN ND2 1 1
10 30045 1 1 159 ASN O O 175.885 11.188 14.774 1.00 . A A . 159 ASN O 1 1
10 30046 1 1 159 ASN OD1 O 171.760 11.544 14.244 1.00 . A A . 159 ASN OD1 1 1
10 30047 1 1 160 ALA C C 175.822 8.062 15.926 1.00 . A A . 160 ALA C 1 1
10 30048 1 1 160 ALA CA C 176.811 8.622 14.901 1.00 . A A . 160 ALA CA 1 1
10 30049 1 1 160 ALA CB C 177.717 9.660 15.570 1.00 . A A . 160 ALA CB 1 1
10 30050 1 1 160 ALA H H 175.901 8.711 12.949 1.00 . A A . 160 ALA H 1 1
10 30051 1 1 160 ALA HA H 177.419 7.813 14.528 1.00 . A A . 160 ALA HA 1 1
10 30052 1 1 160 ALA HB1 H 177.176 10.160 16.361 1.00 . A A . 160 ALA HB1 1 1
10 30053 1 1 160 ALA HB2 H 178.035 10.387 14.837 1.00 . A A . 160 ALA HB2 1 1
10 30054 1 1 160 ALA HB3 H 178.584 9.166 15.985 1.00 . A A . 160 ALA HB3 1 1
10 30055 1 1 160 ALA N N 176.078 9.243 13.753 1.00 . A A . 160 ALA N 1 1
10 30056 1 1 160 ALA O O 176.204 7.384 16.859 1.00 . A A . 160 ALA O 1 1
10 30057 1 1 161 ASP C C 173.664 6.267 16.762 1.00 . A A . 161 ASP C 1 1
10 30058 1 1 161 ASP CA C 173.562 7.791 16.736 1.00 . A A . 161 ASP CA 1 1
10 30059 1 1 161 ASP CB C 172.149 8.180 16.301 1.00 . A A . 161 ASP CB 1 1
10 30060 1 1 161 ASP CG C 171.974 9.695 16.390 1.00 . A A . 161 ASP CG 1 1
10 30061 1 1 161 ASP H H 174.262 8.870 15.003 1.00 . A A . 161 ASP H 1 1
10 30062 1 1 161 ASP HA H 173.763 8.188 17.720 1.00 . A A . 161 ASP HA 1 1
10 30063 1 1 161 ASP HB2 H 171.987 7.856 15.285 1.00 . A A . 161 ASP HB2 1 1
10 30064 1 1 161 ASP HB3 H 171.430 7.700 16.949 1.00 . A A . 161 ASP HB3 1 1
10 30065 1 1 161 ASP N N 174.557 8.327 15.763 1.00 . A A . 161 ASP N 1 1
10 30066 1 1 161 ASP O O 173.516 5.639 17.791 1.00 . A A . 161 ASP O 1 1
10 30067 1 1 161 ASP OD1 O 172.845 10.342 16.948 1.00 . A A . 161 ASP OD1 1 1
10 30068 1 1 161 ASP OD2 O 170.969 10.181 15.899 1.00 . A A . 161 ASP OD2 1 1
10 30069 1 1 162 GLY C C 172.679 3.627 15.045 1.00 . A A . 162 GLY C 1 1
10 30070 1 1 162 GLY CA C 174.004 4.187 15.562 1.00 . A A . 162 GLY CA 1 1
10 30071 1 1 162 GLY H H 174.009 6.203 14.810 1.00 . A A . 162 GLY H 1 1
10 30072 1 1 162 GLY HA2 H 174.804 3.908 14.891 1.00 . A A . 162 GLY HA2 1 1
10 30073 1 1 162 GLY HA3 H 174.200 3.791 16.546 1.00 . A A . 162 GLY HA3 1 1
10 30074 1 1 162 GLY N N 173.904 5.671 15.627 1.00 . A A . 162 GLY N 1 1
10 30075 1 1 162 GLY O O 172.612 2.523 14.542 1.00 . A A . 162 GLY O 1 1
10 30076 1 1 163 LYS C C 169.688 4.971 13.743 1.00 . A A . 163 LYS C 1 1
10 30077 1 1 163 LYS CA C 170.292 3.921 14.672 1.00 . A A . 163 LYS CA 1 1
10 30078 1 1 163 LYS CB C 169.330 3.703 15.843 1.00 . A A . 163 LYS CB 1 1
10 30079 1 1 163 LYS CD C 170.802 3.413 17.854 1.00 . A A . 163 LYS CD 1 1
10 30080 1 1 163 LYS CE C 171.064 2.490 19.045 1.00 . A A . 163 LYS CE 1 1
10 30081 1 1 163 LYS CG C 169.919 2.693 16.833 1.00 . A A . 163 LYS CG 1 1
10 30082 1 1 163 LYS H H 171.705 5.279 15.565 1.00 . A A . 163 LYS H 1 1
10 30083 1 1 163 LYS HA H 170.411 2.993 14.131 1.00 . A A . 163 LYS HA 1 1
10 30084 1 1 163 LYS HB2 H 169.154 4.644 16.340 1.00 . A A . 163 LYS HB2 1 1
10 30085 1 1 163 LYS HB3 H 168.394 3.322 15.464 1.00 . A A . 163 LYS HB3 1 1
10 30086 1 1 163 LYS HD2 H 171.738 3.677 17.392 1.00 . A A . 163 LYS HD2 1 1
10 30087 1 1 163 LYS HD3 H 170.304 4.306 18.201 1.00 . A A . 163 LYS HD3 1 1
10 30088 1 1 163 LYS HE2 H 170.263 2.595 19.762 1.00 . A A . 163 LYS HE2 1 1
10 30089 1 1 163 LYS HE3 H 171.111 1.466 18.705 1.00 . A A . 163 LYS HE3 1 1
10 30090 1 1 163 LYS HG2 H 169.115 2.186 17.347 1.00 . A A . 163 LYS HG2 1 1
10 30091 1 1 163 LYS HG3 H 170.513 1.969 16.295 1.00 . A A . 163 LYS HG3 1 1
10 30092 1 1 163 LYS HZ1 H 172.172 3.334 20.592 1.00 . A A . 163 LYS HZ1 1 1
10 30093 1 1 163 LYS HZ2 H 172.882 3.505 19.058 1.00 . A A . 163 LYS HZ2 1 1
10 30094 1 1 163 LYS HZ3 H 172.920 2.004 19.853 1.00 . A A . 163 LYS HZ3 1 1
10 30095 1 1 163 LYS N N 171.621 4.391 15.161 1.00 . A A . 163 LYS N 1 1
10 30096 1 1 163 LYS NZ N 172.357 2.861 19.686 1.00 . A A . 163 LYS NZ 1 1
10 30097 1 1 163 LYS O O 170.173 6.082 13.627 1.00 . A A . 163 LYS O 1 1
10 30098 1 1 164 LEU C C 166.751 6.179 12.915 1.00 . A A . 164 LEU C 1 1
10 30099 1 1 164 LEU CA C 167.942 5.566 12.175 1.00 . A A . 164 LEU CA 1 1
10 30100 1 1 164 LEU CB C 167.459 4.780 10.944 1.00 . A A . 164 LEU CB 1 1
10 30101 1 1 164 LEU CD1 C 167.569 6.669 9.307 1.00 . A A . 164 LEU CD1 1 1
10 30102 1 1 164 LEU CD2 C 169.647 5.348 9.840 1.00 . A A . 164 LEU CD2 1 1
10 30103 1 1 164 LEU CG C 168.122 5.287 9.660 1.00 . A A . 164 LEU CG 1 1
10 30104 1 1 164 LEU H H 168.248 3.725 13.220 1.00 . A A . 164 LEU H 1 1
10 30105 1 1 164 LEU HA H 168.625 6.346 11.883 1.00 . A A . 164 LEU HA 1 1
10 30106 1 1 164 LEU HB2 H 167.720 3.743 11.076 1.00 . A A . 164 LEU HB2 1 1
10 30107 1 1 164 LEU HB3 H 166.387 4.873 10.848 1.00 . A A . 164 LEU HB3 1 1
10 30108 1 1 164 LEU HD11 H 167.342 7.211 10.212 1.00 . A A . 164 LEU HD11 1 1
10 30109 1 1 164 LEU HD12 H 166.668 6.553 8.722 1.00 . A A . 164 LEU HD12 1 1
10 30110 1 1 164 LEU HD13 H 168.303 7.214 8.733 1.00 . A A . 164 LEU HD13 1 1
10 30111 1 1 164 LEU HD21 H 169.943 4.720 10.669 1.00 . A A . 164 LEU HD21 1 1
10 30112 1 1 164 LEU HD22 H 169.954 6.366 10.033 1.00 . A A . 164 LEU HD22 1 1
10 30113 1 1 164 LEU HD23 H 170.124 4.997 8.940 1.00 . A A . 164 LEU HD23 1 1
10 30114 1 1 164 LEU HG H 167.886 4.602 8.859 1.00 . A A . 164 LEU HG 1 1
10 30115 1 1 164 LEU N N 168.618 4.619 13.093 1.00 . A A . 164 LEU N 1 1
10 30116 1 1 164 LEU O O 165.918 5.474 13.459 1.00 . A A . 164 LEU O 1 1
10 30117 1 1 165 THR C C 164.870 9.148 12.707 1.00 . A A . 165 THR C 1 1
10 30118 1 1 165 THR CA C 165.545 8.152 13.653 1.00 . A A . 165 THR CA 1 1
10 30119 1 1 165 THR CB C 166.088 8.896 14.876 1.00 . A A . 165 THR CB 1 1
10 30120 1 1 165 THR CG2 C 167.073 7.997 15.626 1.00 . A A . 165 THR CG2 1 1
10 30121 1 1 165 THR H H 167.360 8.020 12.503 1.00 . A A . 165 THR H 1 1
10 30122 1 1 165 THR HA H 164.825 7.413 13.972 1.00 . A A . 165 THR HA 1 1
10 30123 1 1 165 THR HB H 165.271 9.154 15.533 1.00 . A A . 165 THR HB 1 1
10 30124 1 1 165 THR HG1 H 167.693 9.901 14.434 1.00 . A A . 165 THR HG1 1 1
10 30125 1 1 165 THR HG21 H 166.677 6.994 15.680 1.00 . A A . 165 THR HG21 1 1
10 30126 1 1 165 THR HG22 H 167.221 8.380 16.625 1.00 . A A . 165 THR HG22 1 1
10 30127 1 1 165 THR HG23 H 168.018 7.982 15.103 1.00 . A A . 165 THR HG23 1 1
10 30128 1 1 165 THR N N 166.672 7.481 12.945 1.00 . A A . 165 THR N 1 1
10 30129 1 1 165 THR O O 165.386 9.465 11.653 1.00 . A A . 165 THR O 1 1
10 30130 1 1 165 THR OG1 O 166.750 10.080 14.454 1.00 . A A . 165 THR OG1 1 1
10 30131 1 1 166 LEU C C 163.902 11.832 11.937 1.00 . A A . 166 LEU C 1 1
10 30132 1 1 166 LEU CA C 163.012 10.617 12.194 1.00 . A A . 166 LEU CA 1 1
10 30133 1 1 166 LEU CB C 161.711 11.071 12.857 1.00 . A A . 166 LEU CB 1 1
10 30134 1 1 166 LEU CD1 C 161.052 8.748 13.500 1.00 . A A . 166 LEU CD1 1 1
10 30135 1 1 166 LEU CD2 C 159.302 10.505 13.195 1.00 . A A . 166 LEU CD2 1 1
10 30136 1 1 166 LEU CG C 160.650 9.983 12.693 1.00 . A A . 166 LEU CG 1 1
10 30137 1 1 166 LEU H H 163.321 9.373 13.926 1.00 . A A . 166 LEU H 1 1
10 30138 1 1 166 LEU HA H 162.782 10.141 11.253 1.00 . A A . 166 LEU HA 1 1
10 30139 1 1 166 LEU HB2 H 161.885 11.252 13.908 1.00 . A A . 166 LEU HB2 1 1
10 30140 1 1 166 LEU HB3 H 161.367 11.981 12.385 1.00 . A A . 166 LEU HB3 1 1
10 30141 1 1 166 LEU HD11 H 161.762 8.163 12.935 1.00 . A A . 166 LEU HD11 1 1
10 30142 1 1 166 LEU HD12 H 160.175 8.150 13.704 1.00 . A A . 166 LEU HD12 1 1
10 30143 1 1 166 LEU HD13 H 161.501 9.057 14.433 1.00 . A A . 166 LEU HD13 1 1
10 30144 1 1 166 LEU HD21 H 158.902 11.213 12.484 1.00 . A A . 166 LEU HD21 1 1
10 30145 1 1 166 LEU HD22 H 159.437 10.991 14.150 1.00 . A A . 166 LEU HD22 1 1
10 30146 1 1 166 LEU HD23 H 158.615 9.679 13.306 1.00 . A A . 166 LEU HD23 1 1
10 30147 1 1 166 LEU HG H 160.569 9.721 11.647 1.00 . A A . 166 LEU HG 1 1
10 30148 1 1 166 LEU N N 163.720 9.642 13.073 1.00 . A A . 166 LEU N 1 1
10 30149 1 1 166 LEU O O 163.747 12.521 10.955 1.00 . A A . 166 LEU O 1 1
10 30150 1 1 167 GLN C C 166.378 13.185 11.212 1.00 . A A . 167 GLN C 1 1
10 30151 1 1 167 GLN CA C 165.692 13.307 12.578 1.00 . A A . 167 GLN CA 1 1
10 30152 1 1 167 GLN CB C 166.756 13.382 13.676 1.00 . A A . 167 GLN CB 1 1
10 30153 1 1 167 GLN CD C 168.672 14.716 14.566 1.00 . A A . 167 GLN CD 1 1
10 30154 1 1 167 GLN CG C 167.536 14.691 13.541 1.00 . A A . 167 GLN CG 1 1
10 30155 1 1 167 GLN H H 164.941 11.567 13.609 1.00 . A A . 167 GLN H 1 1
10 30156 1 1 167 GLN HA H 165.090 14.203 12.599 1.00 . A A . 167 GLN HA 1 1
10 30157 1 1 167 GLN HB2 H 166.277 13.345 14.644 1.00 . A A . 167 GLN HB2 1 1
10 30158 1 1 167 GLN HB3 H 167.434 12.549 13.577 1.00 . A A . 167 GLN HB3 1 1
10 30159 1 1 167 GLN HE21 H 168.106 13.028 15.445 1.00 . A A . 167 GLN HE21 1 1
10 30160 1 1 167 GLN HE22 H 169.486 13.764 16.106 1.00 . A A . 167 GLN HE22 1 1
10 30161 1 1 167 GLN HG2 H 167.948 14.764 12.545 1.00 . A A . 167 GLN HG2 1 1
10 30162 1 1 167 GLN HG3 H 166.875 15.525 13.720 1.00 . A A . 167 GLN HG3 1 1
10 30163 1 1 167 GLN N N 164.824 12.120 12.809 1.00 . A A . 167 GLN N 1 1
10 30164 1 1 167 GLN NE2 N 168.762 13.756 15.445 1.00 . A A . 167 GLN NE2 1 1
10 30165 1 1 167 GLN O O 166.353 14.100 10.412 1.00 . A A . 167 GLN O 1 1
10 30166 1 1 167 GLN OE1 O 169.486 15.618 14.566 1.00 . A A . 167 GLN OE1 1 1
10 30167 1 1 168 GLU C C 166.638 11.640 8.514 1.00 . A A . 168 GLU C 1 1
10 30168 1 1 168 GLU CA C 167.670 11.892 9.618 1.00 . A A . 168 GLU CA 1 1
10 30169 1 1 168 GLU CB C 168.635 10.706 9.692 1.00 . A A . 168 GLU CB 1 1
10 30170 1 1 168 GLU CD C 169.308 10.813 12.101 1.00 . A A . 168 GLU CD 1 1
10 30171 1 1 168 GLU CG C 169.774 11.034 10.660 1.00 . A A . 168 GLU CG 1 1
10 30172 1 1 168 GLU H H 166.995 11.334 11.589 1.00 . A A . 168 GLU H 1 1
10 30173 1 1 168 GLU HA H 168.226 12.788 9.387 1.00 . A A . 168 GLU HA 1 1
10 30174 1 1 168 GLU HB2 H 168.104 9.831 10.040 1.00 . A A . 168 GLU HB2 1 1
10 30175 1 1 168 GLU HB3 H 169.044 10.512 8.712 1.00 . A A . 168 GLU HB3 1 1
10 30176 1 1 168 GLU HG2 H 170.618 10.392 10.453 1.00 . A A . 168 GLU HG2 1 1
10 30177 1 1 168 GLU HG3 H 170.068 12.065 10.534 1.00 . A A . 168 GLU HG3 1 1
10 30178 1 1 168 GLU N N 166.987 12.063 10.934 1.00 . A A . 168 GLU N 1 1
10 30179 1 1 168 GLU O O 166.750 12.155 7.419 1.00 . A A . 168 GLU O 1 1
10 30180 1 1 168 GLU OE1 O 168.441 9.980 12.303 1.00 . A A . 168 GLU OE1 1 1
10 30181 1 1 168 GLU OE2 O 169.834 11.475 12.980 1.00 . A A . 168 GLU OE2 1 1
10 30182 1 1 169 PHE C C 163.837 11.831 7.408 1.00 . A A . 169 PHE C 1 1
10 30183 1 1 169 PHE CA C 164.608 10.552 7.752 1.00 . A A . 169 PHE CA 1 1
10 30184 1 1 169 PHE CB C 163.638 9.486 8.299 1.00 . A A . 169 PHE CB 1 1
10 30185 1 1 169 PHE CD1 C 163.845 8.047 6.240 1.00 . A A . 169 PHE CD1 1 1
10 30186 1 1 169 PHE CD2 C 164.186 7.027 8.412 1.00 . A A . 169 PHE CD2 1 1
10 30187 1 1 169 PHE CE1 C 164.083 6.813 5.622 1.00 . A A . 169 PHE CE1 1 1
10 30188 1 1 169 PHE CE2 C 164.424 5.794 7.796 1.00 . A A . 169 PHE CE2 1 1
10 30189 1 1 169 PHE CG C 163.897 8.153 7.634 1.00 . A A . 169 PHE CG 1 1
10 30190 1 1 169 PHE CZ C 164.373 5.686 6.400 1.00 . A A . 169 PHE CZ 1 1
10 30191 1 1 169 PHE H H 165.573 10.436 9.676 1.00 . A A . 169 PHE H 1 1
10 30192 1 1 169 PHE HA H 165.093 10.182 6.858 1.00 . A A . 169 PHE HA 1 1
10 30193 1 1 169 PHE HB2 H 163.789 9.384 9.363 1.00 . A A . 169 PHE HB2 1 1
10 30194 1 1 169 PHE HB3 H 162.618 9.786 8.113 1.00 . A A . 169 PHE HB3 1 1
10 30195 1 1 169 PHE HD1 H 163.620 8.917 5.641 1.00 . A A . 169 PHE HD1 1 1
10 30196 1 1 169 PHE HD2 H 164.226 7.110 9.489 1.00 . A A . 169 PHE HD2 1 1
10 30197 1 1 169 PHE HE1 H 164.044 6.731 4.546 1.00 . A A . 169 PHE HE1 1 1
10 30198 1 1 169 PHE HE2 H 164.648 4.925 8.396 1.00 . A A . 169 PHE HE2 1 1
10 30199 1 1 169 PHE HZ H 164.557 4.734 5.925 1.00 . A A . 169 PHE HZ 1 1
10 30200 1 1 169 PHE N N 165.641 10.846 8.789 1.00 . A A . 169 PHE N 1 1
10 30201 1 1 169 PHE O O 163.681 12.176 6.260 1.00 . A A . 169 PHE O 1 1
10 30202 1 1 170 GLN C C 163.488 14.832 7.484 1.00 . A A . 170 GLN C 1 1
10 30203 1 1 170 GLN CA C 162.573 13.769 8.105 1.00 . A A . 170 GLN CA 1 1
10 30204 1 1 170 GLN CB C 161.985 14.309 9.411 1.00 . A A . 170 GLN CB 1 1
10 30205 1 1 170 GLN CD C 159.774 13.229 8.979 1.00 . A A . 170 GLN CD 1 1
10 30206 1 1 170 GLN CG C 160.948 13.325 9.956 1.00 . A A . 170 GLN CG 1 1
10 30207 1 1 170 GLN H H 163.466 12.225 9.311 1.00 . A A . 170 GLN H 1 1
10 30208 1 1 170 GLN HA H 161.770 13.542 7.421 1.00 . A A . 170 GLN HA 1 1
10 30209 1 1 170 GLN HB2 H 162.775 14.434 10.136 1.00 . A A . 170 GLN HB2 1 1
10 30210 1 1 170 GLN HB3 H 161.511 15.261 9.226 1.00 . A A . 170 GLN HB3 1 1
10 30211 1 1 170 GLN HE21 H 159.497 11.288 9.283 1.00 . A A . 170 GLN HE21 1 1
10 30212 1 1 170 GLN HE22 H 158.436 12.006 8.170 1.00 . A A . 170 GLN HE22 1 1
10 30213 1 1 170 GLN HG2 H 161.401 12.351 10.072 1.00 . A A . 170 GLN HG2 1 1
10 30214 1 1 170 GLN HG3 H 160.589 13.673 10.913 1.00 . A A . 170 GLN HG3 1 1
10 30215 1 1 170 GLN N N 163.342 12.525 8.389 1.00 . A A . 170 GLN N 1 1
10 30216 1 1 170 GLN NE2 N 159.187 12.079 8.796 1.00 . A A . 170 GLN NE2 1 1
10 30217 1 1 170 GLN O O 163.139 15.468 6.507 1.00 . A A . 170 GLN O 1 1
10 30218 1 1 170 GLN OE1 O 159.383 14.213 8.382 1.00 . A A . 170 GLN OE1 1 1
10 30219 1 1 171 GLU C C 166.103 15.645 6.117 1.00 . A A . 171 GLU C 1 1
10 30220 1 1 171 GLU CA C 165.574 16.073 7.489 1.00 . A A . 171 GLU CA 1 1
10 30221 1 1 171 GLU CB C 166.751 16.270 8.447 1.00 . A A . 171 GLU CB 1 1
10 30222 1 1 171 GLU CD C 167.430 17.128 10.694 1.00 . A A . 171 GLU CD 1 1
10 30223 1 1 171 GLU CG C 166.249 16.895 9.750 1.00 . A A . 171 GLU CG 1 1
10 30224 1 1 171 GLU H H 164.915 14.520 8.836 1.00 . A A . 171 GLU H 1 1
10 30225 1 1 171 GLU HA H 165.040 17.006 7.388 1.00 . A A . 171 GLU HA 1 1
10 30226 1 1 171 GLU HB2 H 167.208 15.314 8.657 1.00 . A A . 171 GLU HB2 1 1
10 30227 1 1 171 GLU HB3 H 167.478 16.925 7.993 1.00 . A A . 171 GLU HB3 1 1
10 30228 1 1 171 GLU HG2 H 165.769 17.839 9.534 1.00 . A A . 171 GLU HG2 1 1
10 30229 1 1 171 GLU HG3 H 165.540 16.231 10.220 1.00 . A A . 171 GLU HG3 1 1
10 30230 1 1 171 GLU N N 164.651 15.038 8.044 1.00 . A A . 171 GLU N 1 1
10 30231 1 1 171 GLU O O 166.261 16.456 5.226 1.00 . A A . 171 GLU O 1 1
10 30232 1 1 171 GLU OE1 O 168.510 16.649 10.388 1.00 . A A . 171 GLU OE1 1 1
10 30233 1 1 171 GLU OE2 O 167.235 17.780 11.706 1.00 . A A . 171 GLU OE2 1 1
10 30234 1 1 172 GLY C C 165.770 13.705 3.639 1.00 . A A . 172 GLY C 1 1
10 30235 1 1 172 GLY CA C 166.921 13.927 4.623 1.00 . A A . 172 GLY CA 1 1
10 30236 1 1 172 GLY H H 166.266 13.745 6.669 1.00 . A A . 172 GLY H 1 1
10 30237 1 1 172 GLY HA2 H 167.593 14.676 4.228 1.00 . A A . 172 GLY HA2 1 1
10 30238 1 1 172 GLY HA3 H 167.458 13.001 4.758 1.00 . A A . 172 GLY HA3 1 1
10 30239 1 1 172 GLY N N 166.390 14.386 5.938 1.00 . A A . 172 GLY N 1 1
10 30240 1 1 172 GLY O O 165.823 14.129 2.501 1.00 . A A . 172 GLY O 1 1
10 30241 1 1 173 SER C C 163.013 14.102 2.656 1.00 . A A . 173 SER C 1 1
10 30242 1 1 173 SER CA C 163.587 12.777 3.157 1.00 . A A . 173 SER CA 1 1
10 30243 1 1 173 SER CB C 162.498 12.018 3.915 1.00 . A A . 173 SER CB 1 1
10 30244 1 1 173 SER H H 164.719 12.698 4.979 1.00 . A A . 173 SER H 1 1
10 30245 1 1 173 SER HA H 163.921 12.184 2.321 1.00 . A A . 173 SER HA 1 1
10 30246 1 1 173 SER HB2 H 161.717 11.734 3.233 1.00 . A A . 173 SER HB2 1 1
10 30247 1 1 173 SER HB3 H 162.923 11.130 4.364 1.00 . A A . 173 SER HB3 1 1
10 30248 1 1 173 SER HG H 162.644 13.457 5.216 1.00 . A A . 173 SER HG 1 1
10 30249 1 1 173 SER N N 164.736 13.037 4.065 1.00 . A A . 173 SER N 1 1
10 30250 1 1 173 SER O O 162.570 14.211 1.530 1.00 . A A . 173 SER O 1 1
10 30251 1 1 173 SER OG O 161.952 12.862 4.920 1.00 . A A . 173 SER OG 1 1
10 30252 1 1 174 LYS C C 163.551 17.172 2.261 1.00 . A A . 174 LYS C 1 1
10 30253 1 1 174 LYS CA C 162.473 16.427 3.047 1.00 . A A . 174 LYS CA 1 1
10 30254 1 1 174 LYS CB C 162.061 17.238 4.284 1.00 . A A . 174 LYS CB 1 1
10 30255 1 1 174 LYS CD C 162.024 19.721 3.834 1.00 . A A . 174 LYS CD 1 1
10 30256 1 1 174 LYS CE C 162.010 20.397 5.208 1.00 . A A . 174 LYS CE 1 1
10 30257 1 1 174 LYS CG C 161.183 18.439 3.877 1.00 . A A . 174 LYS CG 1 1
10 30258 1 1 174 LYS H H 163.381 15.005 4.388 1.00 . A A . 174 LYS H 1 1
10 30259 1 1 174 LYS HA H 161.616 16.268 2.415 1.00 . A A . 174 LYS HA 1 1
10 30260 1 1 174 LYS HB2 H 161.501 16.598 4.952 1.00 . A A . 174 LYS HB2 1 1
10 30261 1 1 174 LYS HB3 H 162.946 17.589 4.793 1.00 . A A . 174 LYS HB3 1 1
10 30262 1 1 174 LYS HD2 H 163.039 19.477 3.564 1.00 . A A . 174 LYS HD2 1 1
10 30263 1 1 174 LYS HD3 H 161.609 20.395 3.101 1.00 . A A . 174 LYS HD3 1 1
10 30264 1 1 174 LYS HE2 H 160.988 20.563 5.518 1.00 . A A . 174 LYS HE2 1 1
10 30265 1 1 174 LYS HE3 H 162.505 19.762 5.927 1.00 . A A . 174 LYS HE3 1 1
10 30266 1 1 174 LYS HG2 H 160.752 18.265 2.902 1.00 . A A . 174 LYS HG2 1 1
10 30267 1 1 174 LYS HG3 H 160.388 18.558 4.598 1.00 . A A . 174 LYS HG3 1 1
10 30268 1 1 174 LYS HZ1 H 162.498 22.164 4.221 1.00 . A A . 174 LYS HZ1 1 1
10 30269 1 1 174 LYS HZ2 H 163.748 21.543 5.190 1.00 . A A . 174 LYS HZ2 1 1
10 30270 1 1 174 LYS HZ3 H 162.415 22.315 5.908 1.00 . A A . 174 LYS HZ3 1 1
10 30271 1 1 174 LYS N N 163.018 15.112 3.482 1.00 . A A . 174 LYS N 1 1
10 30272 1 1 174 LYS NZ N 162.721 21.703 5.126 1.00 . A A . 174 LYS NZ 1 1
10 30273 1 1 174 LYS O O 163.316 18.225 1.703 1.00 . A A . 174 LYS O 1 1
10 30274 1 1 175 ALA C C 166.073 16.550 0.134 1.00 . A A . 175 ALA C 1 1
10 30275 1 1 175 ALA CA C 165.836 17.286 1.454 1.00 . A A . 175 ALA CA 1 1
10 30276 1 1 175 ALA CB C 167.116 17.250 2.292 1.00 . A A . 175 ALA CB 1 1
10 30277 1 1 175 ALA H H 164.894 15.766 2.657 1.00 . A A . 175 ALA H 1 1
10 30278 1 1 175 ALA HA H 165.570 18.313 1.250 1.00 . A A . 175 ALA HA 1 1
10 30279 1 1 175 ALA HB1 H 167.918 17.722 1.745 1.00 . A A . 175 ALA HB1 1 1
10 30280 1 1 175 ALA HB2 H 167.379 16.224 2.504 1.00 . A A . 175 ALA HB2 1 1
10 30281 1 1 175 ALA HB3 H 166.953 17.778 3.220 1.00 . A A . 175 ALA HB3 1 1
10 30282 1 1 175 ALA N N 164.733 16.622 2.205 1.00 . A A . 175 ALA N 1 1
10 30283 1 1 175 ALA O O 165.633 16.981 -0.914 1.00 . A A . 175 ALA O 1 1
10 30284 1 1 176 ASP C C 166.080 13.493 -1.184 1.00 . A A . 176 ASP C 1 1
10 30285 1 1 176 ASP CA C 167.038 14.690 -1.087 1.00 . A A . 176 ASP CA 1 1
10 30286 1 1 176 ASP CB C 168.481 14.181 -1.073 1.00 . A A . 176 ASP CB 1 1
10 30287 1 1 176 ASP CG C 169.422 15.324 -0.687 1.00 . A A . 176 ASP CG 1 1
10 30288 1 1 176 ASP H H 167.120 15.116 1.026 1.00 . A A . 176 ASP H 1 1
10 30289 1 1 176 ASP HA H 166.898 15.346 -1.930 1.00 . A A . 176 ASP HA 1 1
10 30290 1 1 176 ASP HB2 H 168.572 13.379 -0.354 1.00 . A A . 176 ASP HB2 1 1
10 30291 1 1 176 ASP HB3 H 168.744 13.817 -2.055 1.00 . A A . 176 ASP HB3 1 1
10 30292 1 1 176 ASP N N 166.770 15.446 0.172 1.00 . A A . 176 ASP N 1 1
10 30293 1 1 176 ASP O O 165.703 12.918 -0.182 1.00 . A A . 176 ASP O 1 1
10 30294 1 1 176 ASP OD1 O 169.559 16.244 -1.476 1.00 . A A . 176 ASP OD1 1 1
10 30295 1 1 176 ASP OD2 O 169.989 15.259 0.391 1.00 . A A . 176 ASP OD2 1 1
10 30296 1 1 177 PRO C C 165.498 10.607 -2.465 1.00 . A A . 177 PRO C 1 1
10 30297 1 1 177 PRO CA C 164.776 11.954 -2.597 1.00 . A A . 177 PRO CA 1 1
10 30298 1 1 177 PRO CB C 164.292 12.153 -4.032 1.00 . A A . 177 PRO CB 1 1
10 30299 1 1 177 PRO CD C 166.085 13.733 -3.661 1.00 . A A . 177 PRO CD 1 1
10 30300 1 1 177 PRO CG C 165.415 12.853 -4.719 1.00 . A A . 177 PRO CG 1 1
10 30301 1 1 177 PRO HA H 163.939 12.003 -1.922 1.00 . A A . 177 PRO HA 1 1
10 30302 1 1 177 PRO HB2 H 164.097 11.197 -4.500 1.00 . A A . 177 PRO HB2 1 1
10 30303 1 1 177 PRO HB3 H 163.407 12.770 -4.049 1.00 . A A . 177 PRO HB3 1 1
10 30304 1 1 177 PRO HD2 H 167.160 13.721 -3.784 1.00 . A A . 177 PRO HD2 1 1
10 30305 1 1 177 PRO HD3 H 165.704 14.740 -3.719 1.00 . A A . 177 PRO HD3 1 1
10 30306 1 1 177 PRO HG2 H 166.120 12.130 -5.107 1.00 . A A . 177 PRO HG2 1 1
10 30307 1 1 177 PRO HG3 H 165.036 13.471 -5.517 1.00 . A A . 177 PRO HG3 1 1
10 30308 1 1 177 PRO N N 165.696 13.110 -2.380 1.00 . A A . 177 PRO N 1 1
10 30309 1 1 177 PRO O O 166.635 10.540 -2.045 1.00 . A A . 177 PRO O 1 1
10 30310 1 1 178 SER C C 165.480 7.707 -1.288 1.00 . A A . 178 SER C 1 1
10 30311 1 1 178 SER CA C 165.481 8.193 -2.740 1.00 . A A . 178 SER CA 1 1
10 30312 1 1 178 SER CB C 166.922 8.276 -3.253 1.00 . A A . 178 SER CB 1 1
10 30313 1 1 178 SER H H 163.927 9.621 -3.172 1.00 . A A . 178 SER H 1 1
10 30314 1 1 178 SER HA H 164.927 7.496 -3.351 1.00 . A A . 178 SER HA 1 1
10 30315 1 1 178 SER HB2 H 167.589 8.501 -2.437 1.00 . A A . 178 SER HB2 1 1
10 30316 1 1 178 SER HB3 H 167.201 7.327 -3.691 1.00 . A A . 178 SER HB3 1 1
10 30317 1 1 178 SER HG H 167.938 9.542 -4.325 1.00 . A A . 178 SER HG 1 1
10 30318 1 1 178 SER N N 164.842 9.538 -2.830 1.00 . A A . 178 SER N 1 1
10 30319 1 1 178 SER O O 165.304 6.535 -1.018 1.00 . A A . 178 SER O 1 1
10 30320 1 1 178 SER OG O 167.013 9.306 -4.229 1.00 . A A . 178 SER OG 1 1
10 30321 1 1 179 ILE C C 164.381 7.461 1.428 1.00 . A A . 179 ILE C 1 1
10 30322 1 1 179 ILE CA C 165.692 8.168 1.079 1.00 . A A . 179 ILE CA 1 1
10 30323 1 1 179 ILE CB C 165.868 9.396 1.971 1.00 . A A . 179 ILE CB 1 1
10 30324 1 1 179 ILE CD1 C 167.359 11.342 2.450 1.00 . A A . 179 ILE CD1 1 1
10 30325 1 1 179 ILE CG1 C 167.232 10.026 1.686 1.00 . A A . 179 ILE CG1 1 1
10 30326 1 1 179 ILE CG2 C 165.789 8.978 3.439 1.00 . A A . 179 ILE CG2 1 1
10 30327 1 1 179 ILE H H 165.822 9.532 -0.585 1.00 . A A . 179 ILE H 1 1
10 30328 1 1 179 ILE HA H 166.517 7.492 1.243 1.00 . A A . 179 ILE HA 1 1
10 30329 1 1 179 ILE HB H 165.086 10.111 1.762 1.00 . A A . 179 ILE HB 1 1
10 30330 1 1 179 ILE HD11 H 166.796 12.109 1.940 1.00 . A A . 179 ILE HD11 1 1
10 30331 1 1 179 ILE HD12 H 168.398 11.629 2.500 1.00 . A A . 179 ILE HD12 1 1
10 30332 1 1 179 ILE HD13 H 166.972 11.215 3.448 1.00 . A A . 179 ILE HD13 1 1
10 30333 1 1 179 ILE HG12 H 168.013 9.349 2.001 1.00 . A A . 179 ILE HG12 1 1
10 30334 1 1 179 ILE HG13 H 167.326 10.216 0.627 1.00 . A A . 179 ILE HG13 1 1
10 30335 1 1 179 ILE HG21 H 166.435 8.129 3.609 1.00 . A A . 179 ILE HG21 1 1
10 30336 1 1 179 ILE HG22 H 164.771 8.711 3.681 1.00 . A A . 179 ILE HG22 1 1
10 30337 1 1 179 ILE HG23 H 166.103 9.801 4.064 1.00 . A A . 179 ILE HG23 1 1
10 30338 1 1 179 ILE N N 165.678 8.591 -0.350 1.00 . A A . 179 ILE N 1 1
10 30339 1 1 179 ILE O O 164.370 6.464 2.123 1.00 . A A . 179 ILE O 1 1
10 30340 1 1 180 VAL C C 161.692 6.209 0.248 1.00 . A A . 180 VAL C 1 1
10 30341 1 1 180 VAL CA C 161.970 7.316 1.261 1.00 . A A . 180 VAL CA 1 1
10 30342 1 1 180 VAL CB C 160.851 8.356 1.196 1.00 . A A . 180 VAL CB 1 1
10 30343 1 1 180 VAL CG1 C 159.646 7.860 1.997 1.00 . A A . 180 VAL CG1 1 1
10 30344 1 1 180 VAL CG2 C 161.348 9.676 1.789 1.00 . A A . 180 VAL CG2 1 1
10 30345 1 1 180 VAL H H 163.304 8.769 0.395 1.00 . A A . 180 VAL H 1 1
10 30346 1 1 180 VAL HA H 162.007 6.887 2.252 1.00 . A A . 180 VAL HA 1 1
10 30347 1 1 180 VAL HB H 160.561 8.508 0.166 1.00 . A A . 180 VAL HB 1 1
10 30348 1 1 180 VAL HG11 H 159.560 6.788 1.891 1.00 . A A . 180 VAL HG11 1 1
10 30349 1 1 180 VAL HG12 H 158.749 8.331 1.626 1.00 . A A . 180 VAL HG12 1 1
10 30350 1 1 180 VAL HG13 H 159.780 8.108 3.040 1.00 . A A . 180 VAL HG13 1 1
10 30351 1 1 180 VAL HG21 H 162.132 10.079 1.164 1.00 . A A . 180 VAL HG21 1 1
10 30352 1 1 180 VAL HG22 H 161.734 9.501 2.782 1.00 . A A . 180 VAL HG22 1 1
10 30353 1 1 180 VAL HG23 H 160.530 10.378 1.838 1.00 . A A . 180 VAL HG23 1 1
10 30354 1 1 180 VAL N N 163.276 7.965 0.953 1.00 . A A . 180 VAL N 1 1
10 30355 1 1 180 VAL O O 160.660 5.569 0.285 1.00 . A A . 180 VAL O 1 1
10 30356 1 1 181 GLN C C 161.813 3.670 -0.962 1.00 . A A . 181 GLN C 1 1
10 30357 1 1 181 GLN CA C 162.371 4.907 -1.664 1.00 . A A . 181 GLN CA 1 1
10 30358 1 1 181 GLN CB C 163.697 4.552 -2.341 1.00 . A A . 181 GLN CB 1 1
10 30359 1 1 181 GLN CD C 166.035 3.788 -1.897 1.00 . A A . 181 GLN CD 1 1
10 30360 1 1 181 GLN CG C 164.616 3.862 -1.331 1.00 . A A . 181 GLN CG 1 1
10 30361 1 1 181 GLN H H 163.426 6.501 -0.674 1.00 . A A . 181 GLN H 1 1
10 30362 1 1 181 GLN HA H 161.666 5.252 -2.406 1.00 . A A . 181 GLN HA 1 1
10 30363 1 1 181 GLN HB2 H 163.509 3.886 -3.172 1.00 . A A . 181 GLN HB2 1 1
10 30364 1 1 181 GLN HB3 H 164.170 5.451 -2.700 1.00 . A A . 181 GLN HB3 1 1
10 30365 1 1 181 GLN HE21 H 166.378 1.968 -1.183 1.00 . A A . 181 GLN HE21 1 1
10 30366 1 1 181 GLN HE22 H 167.661 2.660 -2.052 1.00 . A A . 181 GLN HE22 1 1
10 30367 1 1 181 GLN HG2 H 164.624 4.425 -0.409 1.00 . A A . 181 GLN HG2 1 1
10 30368 1 1 181 GLN HG3 H 164.256 2.863 -1.140 1.00 . A A . 181 GLN HG3 1 1
10 30369 1 1 181 GLN N N 162.599 5.976 -0.657 1.00 . A A . 181 GLN N 1 1
10 30370 1 1 181 GLN NE2 N 166.751 2.716 -1.694 1.00 . A A . 181 GLN NE2 1 1
10 30371 1 1 181 GLN O O 162.328 3.234 0.049 1.00 . A A . 181 GLN O 1 1
10 30372 1 1 181 GLN OE1 O 166.499 4.717 -2.528 1.00 . A A . 181 GLN OE1 1 1
10 30373 1 1 182 ALA C C 160.703 0.657 -1.593 1.00 . A A . 182 ALA C 1 1
10 30374 1 1 182 ALA CA C 160.181 1.887 -0.857 1.00 . A A . 182 ALA CA 1 1
10 30375 1 1 182 ALA CB C 158.655 1.939 -0.963 1.00 . A A . 182 ALA CB 1 1
10 30376 1 1 182 ALA H H 160.370 3.467 -2.307 1.00 . A A . 182 ALA H 1 1
10 30377 1 1 182 ALA HA H 160.473 1.840 0.182 1.00 . A A . 182 ALA HA 1 1
10 30378 1 1 182 ALA HB1 H 158.274 2.699 -0.297 1.00 . A A . 182 ALA HB1 1 1
10 30379 1 1 182 ALA HB2 H 158.243 0.980 -0.688 1.00 . A A . 182 ALA HB2 1 1
10 30380 1 1 182 ALA HB3 H 158.372 2.175 -1.978 1.00 . A A . 182 ALA HB3 1 1
10 30381 1 1 182 ALA N N 160.768 3.100 -1.490 1.00 . A A . 182 ALA N 1 1
10 30382 1 1 182 ALA O O 160.084 -0.388 -1.601 1.00 . A A . 182 ALA O 1 1
10 30383 1 1 183 LEU C C 161.297 -1.021 -3.787 1.00 . A A . 183 LEU C 1 1
10 30384 1 1 183 LEU CA C 162.413 -0.363 -2.976 1.00 . A A . 183 LEU CA 1 1
10 30385 1 1 183 LEU CB C 163.037 -1.375 -2.007 1.00 . A A . 183 LEU CB 1 1
10 30386 1 1 183 LEU CD1 C 162.898 -0.060 0.162 1.00 . A A . 183 LEU CD1 1 1
10 30387 1 1 183 LEU CD2 C 164.827 -1.608 -0.278 1.00 . A A . 183 LEU CD2 1 1
10 30388 1 1 183 LEU CG C 163.836 -0.632 -0.921 1.00 . A A . 183 LEU CG 1 1
10 30389 1 1 183 LEU H H 162.315 1.642 -2.205 1.00 . A A . 183 LEU H 1 1
10 30390 1 1 183 LEU HA H 163.172 0.002 -3.656 1.00 . A A . 183 LEU HA 1 1
10 30391 1 1 183 LEU HB2 H 162.259 -1.970 -1.554 1.00 . A A . 183 LEU HB2 1 1
10 30392 1 1 183 LEU HB3 H 163.709 -2.023 -2.557 1.00 . A A . 183 LEU HB3 1 1
10 30393 1 1 183 LEU HD11 H 163.374 -0.130 1.129 1.00 . A A . 183 LEU HD11 1 1
10 30394 1 1 183 LEU HD12 H 161.973 -0.616 0.184 1.00 . A A . 183 LEU HD12 1 1
10 30395 1 1 183 LEU HD13 H 162.688 0.977 -0.054 1.00 . A A . 183 LEU HD13 1 1
10 30396 1 1 183 LEU HD21 H 165.124 -1.232 0.690 1.00 . A A . 183 LEU HD21 1 1
10 30397 1 1 183 LEU HD22 H 165.697 -1.705 -0.910 1.00 . A A . 183 LEU HD22 1 1
10 30398 1 1 183 LEU HD23 H 164.357 -2.573 -0.161 1.00 . A A . 183 LEU HD23 1 1
10 30399 1 1 183 LEU HG H 164.383 0.180 -1.378 1.00 . A A . 183 LEU HG 1 1
10 30400 1 1 183 LEU N N 161.841 0.784 -2.222 1.00 . A A . 183 LEU N 1 1
10 30401 1 1 183 LEU O O 161.432 -2.123 -4.280 1.00 . A A . 183 LEU O 1 1
10 30402 1 1 184 SER C C 158.781 0.119 -5.872 1.00 . A A . 184 SER C 1 1
10 30403 1 1 184 SER CA C 159.065 -0.867 -4.742 1.00 . A A . 184 SER CA 1 1
10 30404 1 1 184 SER CB C 157.827 -0.998 -3.854 1.00 . A A . 184 SER CB 1 1
10 30405 1 1 184 SER H H 160.133 0.565 -3.548 1.00 . A A . 184 SER H 1 1
10 30406 1 1 184 SER HA H 159.326 -1.831 -5.154 1.00 . A A . 184 SER HA 1 1
10 30407 1 1 184 SER HB2 H 157.544 -0.027 -3.482 1.00 . A A . 184 SER HB2 1 1
10 30408 1 1 184 SER HB3 H 157.012 -1.410 -4.434 1.00 . A A . 184 SER HB3 1 1
10 30409 1 1 184 SER HG H 157.796 -2.729 -2.965 1.00 . A A . 184 SER HG 1 1
10 30410 1 1 184 SER N N 160.201 -0.328 -3.944 1.00 . A A . 184 SER N 1 1
10 30411 1 1 184 SER O O 158.909 1.315 -5.701 1.00 . A A . 184 SER O 1 1
10 30412 1 1 184 SER OG O 158.124 -1.851 -2.756 1.00 . A A . 184 SER OG 1 1
10 30413 1 1 185 LEU C C 156.634 0.660 -8.407 1.00 . A A . 185 LEU C 1 1
10 30414 1 1 185 LEU CA C 158.142 0.572 -8.163 1.00 . A A . 185 LEU CA 1 1
10 30415 1 1 185 LEU CB C 158.839 0.045 -9.419 1.00 . A A . 185 LEU CB 1 1
10 30416 1 1 185 LEU CD1 C 160.336 1.965 -10.024 1.00 . A A . 185 LEU CD1 1 1
10 30417 1 1 185 LEU CD2 C 159.216 0.632 -11.817 1.00 . A A . 185 LEU CD2 1 1
10 30418 1 1 185 LEU CG C 159.063 1.196 -10.404 1.00 . A A . 185 LEU CG 1 1
10 30419 1 1 185 LEU H H 158.323 -1.328 -7.155 1.00 . A A . 185 LEU H 1 1
10 30420 1 1 185 LEU HA H 158.521 1.554 -7.927 1.00 . A A . 185 LEU HA 1 1
10 30421 1 1 185 LEU HB2 H 159.789 -0.391 -9.146 1.00 . A A . 185 LEU HB2 1 1
10 30422 1 1 185 LEU HB3 H 158.220 -0.707 -9.884 1.00 . A A . 185 LEU HB3 1 1
10 30423 1 1 185 LEU HD11 H 160.163 2.532 -9.121 1.00 . A A . 185 LEU HD11 1 1
10 30424 1 1 185 LEU HD12 H 160.600 2.639 -10.825 1.00 . A A . 185 LEU HD12 1 1
10 30425 1 1 185 LEU HD13 H 161.146 1.269 -9.860 1.00 . A A . 185 LEU HD13 1 1
10 30426 1 1 185 LEU HD21 H 159.387 1.442 -12.511 1.00 . A A . 185 LEU HD21 1 1
10 30427 1 1 185 LEU HD22 H 158.314 0.105 -12.094 1.00 . A A . 185 LEU HD22 1 1
10 30428 1 1 185 LEU HD23 H 160.054 -0.049 -11.844 1.00 . A A . 185 LEU HD23 1 1
10 30429 1 1 185 LEU HG H 158.216 1.866 -10.371 1.00 . A A . 185 LEU HG 1 1
10 30430 1 1 185 LEU N N 158.411 -0.360 -7.029 1.00 . A A . 185 LEU N 1 1
10 30431 1 1 185 LEU O O 155.954 -0.340 -8.529 1.00 . A A . 185 LEU O 1 1
10 30432 1 1 186 TYR C C 154.367 1.961 -10.222 1.00 . A A . 186 TYR C 1 1
10 30433 1 1 186 TYR CA C 154.641 2.010 -8.714 1.00 . A A . 186 TYR CA 1 1
10 30434 1 1 186 TYR CB C 154.157 3.356 -8.132 1.00 . A A . 186 TYR CB 1 1
10 30435 1 1 186 TYR CD1 C 156.051 3.598 -6.484 1.00 . A A . 186 TYR CD1 1 1
10 30436 1 1 186 TYR CD2 C 155.685 5.363 -8.106 1.00 . A A . 186 TYR CD2 1 1
10 30437 1 1 186 TYR CE1 C 157.134 4.311 -5.954 1.00 . A A . 186 TYR CE1 1 1
10 30438 1 1 186 TYR CE2 C 156.768 6.075 -7.576 1.00 . A A . 186 TYR CE2 1 1
10 30439 1 1 186 TYR CG C 155.327 4.124 -7.560 1.00 . A A . 186 TYR CG 1 1
10 30440 1 1 186 TYR CZ C 157.492 5.549 -6.500 1.00 . A A . 186 TYR CZ 1 1
10 30441 1 1 186 TYR H H 156.674 2.644 -8.376 1.00 . A A . 186 TYR H 1 1
10 30442 1 1 186 TYR HA H 154.115 1.199 -8.232 1.00 . A A . 186 TYR HA 1 1
10 30443 1 1 186 TYR HB2 H 153.688 3.948 -8.906 1.00 . A A . 186 TYR HB2 1 1
10 30444 1 1 186 TYR HB3 H 153.439 3.169 -7.346 1.00 . A A . 186 TYR HB3 1 1
10 30445 1 1 186 TYR HD1 H 155.775 2.643 -6.062 1.00 . A A . 186 TYR HD1 1 1
10 30446 1 1 186 TYR HD2 H 155.126 5.770 -8.937 1.00 . A A . 186 TYR HD2 1 1
10 30447 1 1 186 TYR HE1 H 157.693 3.905 -5.123 1.00 . A A . 186 TYR HE1 1 1
10 30448 1 1 186 TYR HE2 H 157.044 7.030 -7.998 1.00 . A A . 186 TYR HE2 1 1
10 30449 1 1 186 TYR HH H 158.691 7.035 -6.517 1.00 . A A . 186 TYR HH 1 1
10 30450 1 1 186 TYR N N 156.106 1.852 -8.479 1.00 . A A . 186 TYR N 1 1
10 30451 1 1 186 TYR O O 155.270 2.042 -11.031 1.00 . A A . 186 TYR O 1 1
10 30452 1 1 186 TYR OH O 158.559 6.251 -5.978 1.00 . A A . 186 TYR OH 1 1
10 30453 1 1 187 ASP C C 153.259 3.057 -12.741 1.00 . A A . 187 ASP C 1 1
10 30454 1 1 187 ASP CA C 152.796 1.768 -12.057 1.00 . A A . 187 ASP CA 1 1
10 30455 1 1 187 ASP CB C 151.283 1.610 -12.230 1.00 . A A . 187 ASP CB 1 1
10 30456 1 1 187 ASP CG C 150.570 2.846 -11.677 1.00 . A A . 187 ASP CG 1 1
10 30457 1 1 187 ASP H H 152.412 1.760 -9.937 1.00 . A A . 187 ASP H 1 1
10 30458 1 1 187 ASP HA H 153.298 0.924 -12.505 1.00 . A A . 187 ASP HA 1 1
10 30459 1 1 187 ASP HB2 H 151.051 1.500 -13.280 1.00 . A A . 187 ASP HB2 1 1
10 30460 1 1 187 ASP HB3 H 150.949 0.735 -11.694 1.00 . A A . 187 ASP HB3 1 1
10 30461 1 1 187 ASP N N 153.126 1.825 -10.605 1.00 . A A . 187 ASP N 1 1
10 30462 1 1 187 ASP O O 153.685 3.046 -13.879 1.00 . A A . 187 ASP O 1 1
10 30463 1 1 187 ASP OD1 O 151.195 3.583 -10.933 1.00 . A A . 187 ASP OD1 1 1
10 30464 1 1 187 ASP OD2 O 149.411 3.034 -12.007 1.00 . A A . 187 ASP OD2 1 1
10 30465 1 1 188 GLY C C 153.076 6.626 -11.865 1.00 . A A . 188 GLY C 1 1
10 30466 1 1 188 GLY CA C 153.624 5.450 -12.676 1.00 . A A . 188 GLY CA 1 1
10 30467 1 1 188 GLY H H 152.839 4.156 -11.141 1.00 . A A . 188 GLY H 1 1
10 30468 1 1 188 GLY HA2 H 154.704 5.491 -12.688 1.00 . A A . 188 GLY HA2 1 1
10 30469 1 1 188 GLY HA3 H 153.249 5.510 -13.686 1.00 . A A . 188 GLY HA3 1 1
10 30470 1 1 188 GLY N N 153.183 4.167 -12.059 1.00 . A A . 188 GLY N 1 1
10 30471 1 1 188 GLY O O 152.058 6.521 -11.211 1.00 . A A . 188 GLY O 1 1
10 30472 1 1 189 LEU C C 151.901 9.365 -11.679 1.00 . A A . 189 LEU C 1 1
10 30473 1 1 189 LEU CA C 153.261 8.930 -11.140 1.00 . A A . 189 LEU CA 1 1
10 30474 1 1 189 LEU CB C 154.261 10.079 -11.283 1.00 . A A . 189 LEU CB 1 1
10 30475 1 1 189 LEU CD1 C 156.328 8.660 -11.196 1.00 . A A . 189 LEU CD1 1 1
10 30476 1 1 189 LEU CD2 C 156.393 11.021 -10.385 1.00 . A A . 189 LEU CD2 1 1
10 30477 1 1 189 LEU CG C 155.532 9.761 -10.489 1.00 . A A . 189 LEU CG 1 1
10 30478 1 1 189 LEU H H 154.562 7.810 -12.441 1.00 . A A . 189 LEU H 1 1
10 30479 1 1 189 LEU HA H 153.163 8.666 -10.103 1.00 . A A . 189 LEU HA 1 1
10 30480 1 1 189 LEU HB2 H 154.509 10.213 -12.326 1.00 . A A . 189 LEU HB2 1 1
10 30481 1 1 189 LEU HB3 H 153.820 10.987 -10.900 1.00 . A A . 189 LEU HB3 1 1
10 30482 1 1 189 LEU HD11 H 156.301 8.821 -12.263 1.00 . A A . 189 LEU HD11 1 1
10 30483 1 1 189 LEU HD12 H 155.895 7.698 -10.965 1.00 . A A . 189 LEU HD12 1 1
10 30484 1 1 189 LEU HD13 H 157.352 8.683 -10.855 1.00 . A A . 189 LEU HD13 1 1
10 30485 1 1 189 LEU HD21 H 156.703 11.328 -11.373 1.00 . A A . 189 LEU HD21 1 1
10 30486 1 1 189 LEU HD22 H 157.264 10.814 -9.782 1.00 . A A . 189 LEU HD22 1 1
10 30487 1 1 189 LEU HD23 H 155.818 11.813 -9.926 1.00 . A A . 189 LEU HD23 1 1
10 30488 1 1 189 LEU HG H 155.260 9.427 -9.498 1.00 . A A . 189 LEU HG 1 1
10 30489 1 1 189 LEU N N 153.744 7.746 -11.905 1.00 . A A . 189 LEU N 1 1
10 30490 1 1 189 LEU O O 151.054 9.845 -10.951 1.00 . A A . 189 LEU O 1 1
10 30491 1 1 190 VAL C C 149.391 8.448 -13.434 1.00 . A A . 190 VAL C 1 1
10 30492 1 1 190 VAL CA C 150.386 9.604 -13.551 1.00 . A A . 190 VAL CA 1 1
10 30493 1 1 190 VAL CB C 150.591 9.953 -15.027 1.00 . A A . 190 VAL CB 1 1
10 30494 1 1 190 VAL CG1 C 151.760 10.930 -15.163 1.00 . A A . 190 VAL CG1 1 1
10 30495 1 1 190 VAL CG2 C 150.900 8.677 -15.813 1.00 . A A . 190 VAL CG2 1 1
10 30496 1 1 190 VAL H H 152.390 8.813 -13.510 1.00 . A A . 190 VAL H 1 1
10 30497 1 1 190 VAL HA H 150.000 10.466 -13.028 1.00 . A A . 190 VAL HA 1 1
10 30498 1 1 190 VAL HB H 149.693 10.410 -15.416 1.00 . A A . 190 VAL HB 1 1
10 30499 1 1 190 VAL HG11 H 152.692 10.388 -15.099 1.00 . A A . 190 VAL HG11 1 1
10 30500 1 1 190 VAL HG12 H 151.713 11.661 -14.369 1.00 . A A . 190 VAL HG12 1 1
10 30501 1 1 190 VAL HG13 H 151.701 11.431 -16.118 1.00 . A A . 190 VAL HG13 1 1
10 30502 1 1 190 VAL HG21 H 151.284 8.939 -16.788 1.00 . A A . 190 VAL HG21 1 1
10 30503 1 1 190 VAL HG22 H 149.997 8.096 -15.926 1.00 . A A . 190 VAL HG22 1 1
10 30504 1 1 190 VAL HG23 H 151.638 8.095 -15.280 1.00 . A A . 190 VAL HG23 1 1
10 30505 1 1 190 VAL N N 151.689 9.201 -12.950 1.00 . A A . 190 VAL N 1 1
10 30506 1 1 190 VAL O O 149.772 7.415 -12.909 1.00 . A A . 190 VAL O 1 1
10 30507 1 1 190 VAL OXT O 148.264 8.617 -13.870 1.00 . A A . 190 VAL OXT 1 1
10 30508 2 2 1 CA CA CA 141.350 -2.714 9.642 1.00 . B A . 600 CA CA 1 1
10 30509 3 2 1 CA CA CA 161.349 -1.062 14.305 1.00 . C A . 601 CA CA 1 1
10 30510 4 2 1 CA CA CA 170.872 8.906 13.334 1.00 . D A . 602 CA CA 1 1
11 30511 1 1 1 MET C C 120.811 -5.687 -1.243 1.00 . A A . 1 MET C 1 1
11 30512 1 1 1 MET CA C 119.375 -6.163 -1.010 1.00 . A A . 1 MET CA 1 1
11 30513 1 1 1 MET CB C 118.909 -6.996 -2.206 1.00 . A A . 1 MET CB 1 1
11 30514 1 1 1 MET CE C 117.013 -7.505 -4.571 1.00 . A A . 1 MET CE 1 1
11 30515 1 1 1 MET CG C 117.530 -7.586 -1.907 1.00 . A A . 1 MET CG 1 1
11 30516 1 1 1 MET H1 H 118.214 -4.619 -1.786 1.00 . A A . 1 MET H1 1 1
11 30517 1 1 1 MET H2 H 118.977 -4.241 -0.316 1.00 . A A . 1 MET H2 1 1
11 30518 1 1 1 MET H3 H 117.621 -5.265 -0.334 1.00 . A A . 1 MET H3 1 1
11 30519 1 1 1 MET HA H 119.337 -6.767 -0.115 1.00 . A A . 1 MET HA 1 1
11 30520 1 1 1 MET HB2 H 118.851 -6.367 -3.082 1.00 . A A . 1 MET HB2 1 1
11 30521 1 1 1 MET HB3 H 119.610 -7.798 -2.382 1.00 . A A . 1 MET HB3 1 1
11 30522 1 1 1 MET HE1 H 116.783 -6.530 -4.162 1.00 . A A . 1 MET HE1 1 1
11 30523 1 1 1 MET HE2 H 116.253 -7.781 -5.284 1.00 . A A . 1 MET HE2 1 1
11 30524 1 1 1 MET HE3 H 117.975 -7.477 -5.066 1.00 . A A . 1 MET HE3 1 1
11 30525 1 1 1 MET HG2 H 117.562 -8.120 -0.969 1.00 . A A . 1 MET HG2 1 1
11 30526 1 1 1 MET HG3 H 116.804 -6.788 -1.842 1.00 . A A . 1 MET HG3 1 1
11 30527 1 1 1 MET N N 118.479 -4.983 -0.849 1.00 . A A . 1 MET N 1 1
11 30528 1 1 1 MET O O 121.763 -6.357 -0.894 1.00 . A A . 1 MET O 1 1
11 30529 1 1 1 MET SD S 117.059 -8.723 -3.234 1.00 . A A . 1 MET SD 1 1
11 30530 1 1 2 GLY C C 122.813 -4.443 -3.471 1.00 . A A . 2 GLY C 1 1
11 30531 1 1 2 GLY CA C 122.347 -4.008 -2.080 1.00 . A A . 2 GLY CA 1 1
11 30532 1 1 2 GLY H H 120.193 -4.005 -2.098 1.00 . A A . 2 GLY H 1 1
11 30533 1 1 2 GLY HA2 H 122.337 -2.929 -2.023 1.00 . A A . 2 GLY HA2 1 1
11 30534 1 1 2 GLY HA3 H 123.025 -4.402 -1.338 1.00 . A A . 2 GLY HA3 1 1
11 30535 1 1 2 GLY N N 120.974 -4.531 -1.827 1.00 . A A . 2 GLY N 1 1
11 30536 1 1 2 GLY O O 123.385 -3.672 -4.214 1.00 . A A . 2 GLY O 1 1
11 30537 1 1 3 LYS C C 122.365 -5.274 -6.255 1.00 . A A . 3 LYS C 1 1
11 30538 1 1 3 LYS CA C 122.997 -6.152 -5.174 1.00 . A A . 3 LYS CA 1 1
11 30539 1 1 3 LYS CB C 122.549 -7.603 -5.365 1.00 . A A . 3 LYS CB 1 1
11 30540 1 1 3 LYS CD C 122.837 -9.952 -4.560 1.00 . A A . 3 LYS CD 1 1
11 30541 1 1 3 LYS CE C 123.288 -10.465 -5.930 1.00 . A A . 3 LYS CE 1 1
11 30542 1 1 3 LYS CG C 123.295 -8.503 -4.377 1.00 . A A . 3 LYS CG 1 1
11 30543 1 1 3 LYS H H 122.103 -6.279 -3.218 1.00 . A A . 3 LYS H 1 1
11 30544 1 1 3 LYS HA H 124.073 -6.095 -5.249 1.00 . A A . 3 LYS HA 1 1
11 30545 1 1 3 LYS HB2 H 121.486 -7.677 -5.188 1.00 . A A . 3 LYS HB2 1 1
11 30546 1 1 3 LYS HB3 H 122.770 -7.918 -6.373 1.00 . A A . 3 LYS HB3 1 1
11 30547 1 1 3 LYS HD2 H 123.270 -10.566 -3.784 1.00 . A A . 3 LYS HD2 1 1
11 30548 1 1 3 LYS HD3 H 121.760 -9.999 -4.497 1.00 . A A . 3 LYS HD3 1 1
11 30549 1 1 3 LYS HE2 H 122.564 -10.177 -6.678 1.00 . A A . 3 LYS HE2 1 1
11 30550 1 1 3 LYS HE3 H 124.249 -10.039 -6.176 1.00 . A A . 3 LYS HE3 1 1
11 30551 1 1 3 LYS HG2 H 124.358 -8.433 -4.559 1.00 . A A . 3 LYS HG2 1 1
11 30552 1 1 3 LYS HG3 H 123.081 -8.185 -3.368 1.00 . A A . 3 LYS HG3 1 1
11 30553 1 1 3 LYS HZ1 H 123.581 -12.260 -4.916 1.00 . A A . 3 LYS HZ1 1 1
11 30554 1 1 3 LYS HZ2 H 124.179 -12.256 -6.506 1.00 . A A . 3 LYS HZ2 1 1
11 30555 1 1 3 LYS HZ3 H 122.508 -12.373 -6.225 1.00 . A A . 3 LYS HZ3 1 1
11 30556 1 1 3 LYS N N 122.569 -5.671 -3.831 1.00 . A A . 3 LYS N 1 1
11 30557 1 1 3 LYS NZ N 123.397 -11.950 -5.891 1.00 . A A . 3 LYS NZ 1 1
11 30558 1 1 3 LYS O O 122.912 -5.102 -7.327 1.00 . A A . 3 LYS O 1 1
11 30559 1 1 4 SER C C 121.460 -2.697 -7.384 1.00 . A A . 4 SER C 1 1
11 30560 1 1 4 SER CA C 120.545 -3.864 -7.004 1.00 . A A . 4 SER CA 1 1
11 30561 1 1 4 SER CB C 119.237 -3.316 -6.431 1.00 . A A . 4 SER CB 1 1
11 30562 1 1 4 SER H H 120.786 -4.878 -5.119 1.00 . A A . 4 SER H 1 1
11 30563 1 1 4 SER HA H 120.332 -4.452 -7.885 1.00 . A A . 4 SER HA 1 1
11 30564 1 1 4 SER HB2 H 118.693 -2.798 -7.203 1.00 . A A . 4 SER HB2 1 1
11 30565 1 1 4 SER HB3 H 118.636 -4.136 -6.061 1.00 . A A . 4 SER HB3 1 1
11 30566 1 1 4 SER HG H 119.340 -1.520 -5.688 1.00 . A A . 4 SER HG 1 1
11 30567 1 1 4 SER N N 121.214 -4.723 -5.987 1.00 . A A . 4 SER N 1 1
11 30568 1 1 4 SER O O 121.413 -2.199 -8.491 1.00 . A A . 4 SER O 1 1
11 30569 1 1 4 SER OG O 119.528 -2.409 -5.376 1.00 . A A . 4 SER OG 1 1
11 30570 1 1 5 ASN C C 124.226 -0.904 -5.700 1.00 . A A . 5 ASN C 1 1
11 30571 1 1 5 ASN CA C 123.196 -1.113 -6.815 1.00 . A A . 5 ASN CA 1 1
11 30572 1 1 5 ASN CB C 122.362 0.160 -6.989 1.00 . A A . 5 ASN CB 1 1
11 30573 1 1 5 ASN CG C 121.471 0.360 -5.762 1.00 . A A . 5 ASN CG 1 1
11 30574 1 1 5 ASN H H 122.320 -2.658 -5.591 1.00 . A A . 5 ASN H 1 1
11 30575 1 1 5 ASN HA H 123.711 -1.328 -7.739 1.00 . A A . 5 ASN HA 1 1
11 30576 1 1 5 ASN HB2 H 123.021 1.009 -7.099 1.00 . A A . 5 ASN HB2 1 1
11 30577 1 1 5 ASN HB3 H 121.744 0.068 -7.870 1.00 . A A . 5 ASN HB3 1 1
11 30578 1 1 5 ASN HD21 H 121.000 2.231 -6.230 1.00 . A A . 5 ASN HD21 1 1
11 30579 1 1 5 ASN HD22 H 120.301 1.643 -4.799 1.00 . A A . 5 ASN HD22 1 1
11 30580 1 1 5 ASN N N 122.292 -2.250 -6.481 1.00 . A A . 5 ASN N 1 1
11 30581 1 1 5 ASN ND2 N 120.875 1.507 -5.582 1.00 . A A . 5 ASN ND2 1 1
11 30582 1 1 5 ASN O O 125.418 -0.969 -5.929 1.00 . A A . 5 ASN O 1 1
11 30583 1 1 5 ASN OD1 O 121.312 -0.539 -4.959 1.00 . A A . 5 ASN OD1 1 1
11 30584 1 1 6 SER C C 125.900 0.456 -3.875 1.00 . A A . 6 SER C 1 1
11 30585 1 1 6 SER CA C 124.745 -0.420 -3.380 1.00 . A A . 6 SER CA 1 1
11 30586 1 1 6 SER CB C 125.296 -1.762 -2.895 1.00 . A A . 6 SER CB 1 1
11 30587 1 1 6 SER H H 122.818 -0.589 -4.335 1.00 . A A . 6 SER H 1 1
11 30588 1 1 6 SER HA H 124.240 0.078 -2.566 1.00 . A A . 6 SER HA 1 1
11 30589 1 1 6 SER HB2 H 124.480 -2.419 -2.646 1.00 . A A . 6 SER HB2 1 1
11 30590 1 1 6 SER HB3 H 125.892 -2.211 -3.679 1.00 . A A . 6 SER HB3 1 1
11 30591 1 1 6 SER HG H 125.637 -0.921 -1.173 1.00 . A A . 6 SER HG 1 1
11 30592 1 1 6 SER N N 123.783 -0.644 -4.499 1.00 . A A . 6 SER N 1 1
11 30593 1 1 6 SER O O 126.934 -0.033 -4.282 1.00 . A A . 6 SER O 1 1
11 30594 1 1 6 SER OG O 126.093 -1.550 -1.737 1.00 . A A . 6 SER OG 1 1
11 30595 1 1 7 LYS C C 127.573 3.232 -3.128 1.00 . A A . 7 LYS C 1 1
11 30596 1 1 7 LYS CA C 126.805 2.664 -4.324 1.00 . A A . 7 LYS CA 1 1
11 30597 1 1 7 LYS CB C 126.183 3.813 -5.119 1.00 . A A . 7 LYS CB 1 1
11 30598 1 1 7 LYS CD C 125.053 4.409 -7.268 1.00 . A A . 7 LYS CD 1 1
11 30599 1 1 7 LYS CE C 123.986 5.244 -6.558 1.00 . A A . 7 LYS CE 1 1
11 30600 1 1 7 LYS CG C 125.487 3.254 -6.362 1.00 . A A . 7 LYS CG 1 1
11 30601 1 1 7 LYS H H 124.880 2.122 -3.522 1.00 . A A . 7 LYS H 1 1
11 30602 1 1 7 LYS HA H 127.486 2.117 -4.960 1.00 . A A . 7 LYS HA 1 1
11 30603 1 1 7 LYS HB2 H 125.461 4.327 -4.501 1.00 . A A . 7 LYS HB2 1 1
11 30604 1 1 7 LYS HB3 H 126.956 4.502 -5.420 1.00 . A A . 7 LYS HB3 1 1
11 30605 1 1 7 LYS HD2 H 125.908 5.030 -7.493 1.00 . A A . 7 LYS HD2 1 1
11 30606 1 1 7 LYS HD3 H 124.645 4.012 -8.186 1.00 . A A . 7 LYS HD3 1 1
11 30607 1 1 7 LYS HE2 H 123.403 5.781 -7.291 1.00 . A A . 7 LYS HE2 1 1
11 30608 1 1 7 LYS HE3 H 123.339 4.593 -5.989 1.00 . A A . 7 LYS HE3 1 1
11 30609 1 1 7 LYS HG2 H 126.171 2.612 -6.898 1.00 . A A . 7 LYS HG2 1 1
11 30610 1 1 7 LYS HG3 H 124.618 2.687 -6.065 1.00 . A A . 7 LYS HG3 1 1
11 30611 1 1 7 LYS HZ1 H 124.318 6.052 -4.667 1.00 . A A . 7 LYS HZ1 1 1
11 30612 1 1 7 LYS HZ2 H 124.403 7.185 -5.930 1.00 . A A . 7 LYS HZ2 1 1
11 30613 1 1 7 LYS HZ3 H 125.676 6.089 -5.682 1.00 . A A . 7 LYS HZ3 1 1
11 30614 1 1 7 LYS N N 125.725 1.750 -3.849 1.00 . A A . 7 LYS N 1 1
11 30615 1 1 7 LYS NZ N 124.646 6.216 -5.640 1.00 . A A . 7 LYS NZ 1 1
11 30616 1 1 7 LYS O O 127.122 3.172 -2.001 1.00 . A A . 7 LYS O 1 1
11 30617 1 1 8 LEU C C 129.033 5.787 -1.957 1.00 . A A . 8 LEU C 1 1
11 30618 1 1 8 LEU CA C 129.529 4.366 -2.249 1.00 . A A . 8 LEU CA 1 1
11 30619 1 1 8 LEU CB C 131.020 4.402 -2.628 1.00 . A A . 8 LEU CB 1 1
11 30620 1 1 8 LEU CD1 C 130.459 5.713 -4.689 1.00 . A A . 8 LEU CD1 1 1
11 30621 1 1 8 LEU CD2 C 132.673 4.576 -4.497 1.00 . A A . 8 LEU CD2 1 1
11 30622 1 1 8 LEU CG C 131.183 4.476 -4.151 1.00 . A A . 8 LEU CG 1 1
11 30623 1 1 8 LEU H H 129.069 3.829 -4.285 1.00 . A A . 8 LEU H 1 1
11 30624 1 1 8 LEU HA H 129.398 3.755 -1.367 1.00 . A A . 8 LEU HA 1 1
11 30625 1 1 8 LEU HB2 H 131.488 5.264 -2.176 1.00 . A A . 8 LEU HB2 1 1
11 30626 1 1 8 LEU HB3 H 131.500 3.506 -2.264 1.00 . A A . 8 LEU HB3 1 1
11 30627 1 1 8 LEU HD11 H 130.560 6.525 -3.985 1.00 . A A . 8 LEU HD11 1 1
11 30628 1 1 8 LEU HD12 H 129.413 5.487 -4.831 1.00 . A A . 8 LEU HD12 1 1
11 30629 1 1 8 LEU HD13 H 130.895 6.002 -5.634 1.00 . A A . 8 LEU HD13 1 1
11 30630 1 1 8 LEU HD21 H 132.835 4.213 -5.502 1.00 . A A . 8 LEU HD21 1 1
11 30631 1 1 8 LEU HD22 H 133.245 3.979 -3.803 1.00 . A A . 8 LEU HD22 1 1
11 30632 1 1 8 LEU HD23 H 132.990 5.607 -4.432 1.00 . A A . 8 LEU HD23 1 1
11 30633 1 1 8 LEU HG H 130.768 3.587 -4.603 1.00 . A A . 8 LEU HG 1 1
11 30634 1 1 8 LEU N N 128.730 3.788 -3.368 1.00 . A A . 8 LEU N 1 1
11 30635 1 1 8 LEU O O 128.580 6.489 -2.839 1.00 . A A . 8 LEU O 1 1
11 30636 1 1 9 LYS C C 129.429 8.611 -1.214 1.00 . A A . 9 LYS C 1 1
11 30637 1 1 9 LYS CA C 128.637 7.587 -0.386 1.00 . A A . 9 LYS CA 1 1
11 30638 1 1 9 LYS CB C 128.859 7.847 1.107 1.00 . A A . 9 LYS CB 1 1
11 30639 1 1 9 LYS CD C 130.606 7.958 2.897 1.00 . A A . 9 LYS CD 1 1
11 30640 1 1 9 LYS CE C 130.772 6.510 3.366 1.00 . A A . 9 LYS CE 1 1
11 30641 1 1 9 LYS CG C 130.357 7.986 1.385 1.00 . A A . 9 LYS CG 1 1
11 30642 1 1 9 LYS H H 129.474 5.633 -0.025 1.00 . A A . 9 LYS H 1 1
11 30643 1 1 9 LYS HA H 127.585 7.664 -0.614 1.00 . A A . 9 LYS HA 1 1
11 30644 1 1 9 LYS HB2 H 128.353 8.758 1.393 1.00 . A A . 9 LYS HB2 1 1
11 30645 1 1 9 LYS HB3 H 128.463 7.021 1.678 1.00 . A A . 9 LYS HB3 1 1
11 30646 1 1 9 LYS HD2 H 131.505 8.514 3.122 1.00 . A A . 9 LYS HD2 1 1
11 30647 1 1 9 LYS HD3 H 129.769 8.406 3.410 1.00 . A A . 9 LYS HD3 1 1
11 30648 1 1 9 LYS HE2 H 129.906 5.934 3.073 1.00 . A A . 9 LYS HE2 1 1
11 30649 1 1 9 LYS HE3 H 131.656 6.085 2.915 1.00 . A A . 9 LYS HE3 1 1
11 30650 1 1 9 LYS HG2 H 130.886 7.169 0.915 1.00 . A A . 9 LYS HG2 1 1
11 30651 1 1 9 LYS HG3 H 130.710 8.923 0.982 1.00 . A A . 9 LYS HG3 1 1
11 30652 1 1 9 LYS HZ1 H 129.977 6.631 5.286 1.00 . A A . 9 LYS HZ1 1 1
11 30653 1 1 9 LYS HZ2 H 131.559 7.234 5.151 1.00 . A A . 9 LYS HZ2 1 1
11 30654 1 1 9 LYS HZ3 H 131.283 5.558 5.145 1.00 . A A . 9 LYS HZ3 1 1
11 30655 1 1 9 LYS N N 129.110 6.214 -0.725 1.00 . A A . 9 LYS N 1 1
11 30656 1 1 9 LYS NZ N 130.908 6.481 4.849 1.00 . A A . 9 LYS NZ 1 1
11 30657 1 1 9 LYS O O 130.585 8.400 -1.522 1.00 . A A . 9 LYS O 1 1
11 30658 1 1 10 PRO C C 130.628 11.460 -1.661 1.00 . A A . 10 PRO C 1 1
11 30659 1 1 10 PRO CA C 129.475 10.767 -2.401 1.00 . A A . 10 PRO CA 1 1
11 30660 1 1 10 PRO CB C 128.350 11.765 -2.704 1.00 . A A . 10 PRO CB 1 1
11 30661 1 1 10 PRO CD C 127.420 10.060 -1.261 1.00 . A A . 10 PRO CD 1 1
11 30662 1 1 10 PRO CG C 127.314 11.530 -1.657 1.00 . A A . 10 PRO CG 1 1
11 30663 1 1 10 PRO HA H 129.833 10.346 -3.326 1.00 . A A . 10 PRO HA 1 1
11 30664 1 1 10 PRO HB2 H 128.721 12.780 -2.645 1.00 . A A . 10 PRO HB2 1 1
11 30665 1 1 10 PRO HB3 H 127.935 11.574 -3.681 1.00 . A A . 10 PRO HB3 1 1
11 30666 1 1 10 PRO HD2 H 127.229 9.939 -0.203 1.00 . A A . 10 PRO HD2 1 1
11 30667 1 1 10 PRO HD3 H 126.739 9.459 -1.843 1.00 . A A . 10 PRO HD3 1 1
11 30668 1 1 10 PRO HG2 H 127.505 12.164 -0.801 1.00 . A A . 10 PRO HG2 1 1
11 30669 1 1 10 PRO HG3 H 126.331 11.729 -2.055 1.00 . A A . 10 PRO HG3 1 1
11 30670 1 1 10 PRO N N 128.812 9.706 -1.583 1.00 . A A . 10 PRO N 1 1
11 30671 1 1 10 PRO O O 131.474 12.085 -2.269 1.00 . A A . 10 PRO O 1 1
11 30672 1 1 11 GLU C C 133.117 11.458 -0.014 1.00 . A A . 11 GLU C 1 1
11 30673 1 1 11 GLU CA C 131.762 12.045 0.394 1.00 . A A . 11 GLU CA 1 1
11 30674 1 1 11 GLU CB C 131.550 11.837 1.896 1.00 . A A . 11 GLU CB 1 1
11 30675 1 1 11 GLU CD C 130.086 12.386 3.846 1.00 . A A . 11 GLU CD 1 1
11 30676 1 1 11 GLU CG C 130.262 12.538 2.333 1.00 . A A . 11 GLU CG 1 1
11 30677 1 1 11 GLU H H 129.971 10.873 0.122 1.00 . A A . 11 GLU H 1 1
11 30678 1 1 11 GLU HA H 131.750 13.103 0.175 1.00 . A A . 11 GLU HA 1 1
11 30679 1 1 11 GLU HB2 H 131.473 10.779 2.104 1.00 . A A . 11 GLU HB2 1 1
11 30680 1 1 11 GLU HB3 H 132.386 12.251 2.439 1.00 . A A . 11 GLU HB3 1 1
11 30681 1 1 11 GLU HG2 H 130.321 13.587 2.080 1.00 . A A . 11 GLU HG2 1 1
11 30682 1 1 11 GLU HG3 H 129.419 12.091 1.828 1.00 . A A . 11 GLU HG3 1 1
11 30683 1 1 11 GLU N N 130.665 11.371 -0.359 1.00 . A A . 11 GLU N 1 1
11 30684 1 1 11 GLU O O 134.060 12.179 -0.287 1.00 . A A . 11 GLU O 1 1
11 30685 1 1 11 GLU OE1 O 130.849 11.641 4.439 1.00 . A A . 11 GLU OE1 1 1
11 30686 1 1 11 GLU OE2 O 129.192 13.017 4.384 1.00 . A A . 11 GLU OE2 1 1
11 30687 1 1 12 VAL C C 134.751 9.800 -1.955 1.00 . A A . 12 VAL C 1 1
11 30688 1 1 12 VAL CA C 134.522 9.556 -0.464 1.00 . A A . 12 VAL CA 1 1
11 30689 1 1 12 VAL CB C 134.492 8.055 -0.177 1.00 . A A . 12 VAL CB 1 1
11 30690 1 1 12 VAL CG1 C 133.865 7.801 1.195 1.00 . A A . 12 VAL CG1 1 1
11 30691 1 1 12 VAL CG2 C 133.679 7.339 -1.255 1.00 . A A . 12 VAL CG2 1 1
11 30692 1 1 12 VAL H H 132.471 9.582 0.146 1.00 . A A . 12 VAL H 1 1
11 30693 1 1 12 VAL HA H 135.318 10.014 0.103 1.00 . A A . 12 VAL HA 1 1
11 30694 1 1 12 VAL HB H 135.497 7.680 -0.179 1.00 . A A . 12 VAL HB 1 1
11 30695 1 1 12 VAL HG11 H 133.787 6.737 1.363 1.00 . A A . 12 VAL HG11 1 1
11 30696 1 1 12 VAL HG12 H 132.881 8.243 1.230 1.00 . A A . 12 VAL HG12 1 1
11 30697 1 1 12 VAL HG13 H 134.484 8.242 1.962 1.00 . A A . 12 VAL HG13 1 1
11 30698 1 1 12 VAL HG21 H 132.832 7.948 -1.529 1.00 . A A . 12 VAL HG21 1 1
11 30699 1 1 12 VAL HG22 H 133.336 6.389 -0.875 1.00 . A A . 12 VAL HG22 1 1
11 30700 1 1 12 VAL HG23 H 134.303 7.178 -2.123 1.00 . A A . 12 VAL HG23 1 1
11 30701 1 1 12 VAL N N 133.229 10.159 -0.070 1.00 . A A . 12 VAL N 1 1
11 30702 1 1 12 VAL O O 135.862 10.002 -2.398 1.00 . A A . 12 VAL O 1 1
11 30703 1 1 13 VAL C C 134.584 11.378 -4.374 1.00 . A A . 13 VAL C 1 1
11 30704 1 1 13 VAL CA C 133.880 10.038 -4.192 1.00 . A A . 13 VAL CA 1 1
11 30705 1 1 13 VAL CB C 132.515 10.069 -4.880 1.00 . A A . 13 VAL CB 1 1
11 30706 1 1 13 VAL CG1 C 132.674 10.591 -6.309 1.00 . A A . 13 VAL CG1 1 1
11 30707 1 1 13 VAL CG2 C 131.936 8.655 -4.917 1.00 . A A . 13 VAL CG2 1 1
11 30708 1 1 13 VAL H H 132.811 9.638 -2.366 1.00 . A A . 13 VAL H 1 1
11 30709 1 1 13 VAL HA H 134.484 9.251 -4.620 1.00 . A A . 13 VAL HA 1 1
11 30710 1 1 13 VAL HB H 131.849 10.718 -4.331 1.00 . A A . 13 VAL HB 1 1
11 30711 1 1 13 VAL HG11 H 131.827 10.279 -6.903 1.00 . A A . 13 VAL HG11 1 1
11 30712 1 1 13 VAL HG12 H 133.581 10.192 -6.739 1.00 . A A . 13 VAL HG12 1 1
11 30713 1 1 13 VAL HG13 H 132.726 11.669 -6.295 1.00 . A A . 13 VAL HG13 1 1
11 30714 1 1 13 VAL HG21 H 132.145 8.158 -3.981 1.00 . A A . 13 VAL HG21 1 1
11 30715 1 1 13 VAL HG22 H 132.389 8.102 -5.727 1.00 . A A . 13 VAL HG22 1 1
11 30716 1 1 13 VAL HG23 H 130.868 8.705 -5.068 1.00 . A A . 13 VAL HG23 1 1
11 30717 1 1 13 VAL N N 133.705 9.794 -2.737 1.00 . A A . 13 VAL N 1 1
11 30718 1 1 13 VAL O O 135.529 11.495 -5.128 1.00 . A A . 13 VAL O 1 1
11 30719 1 1 14 GLU C C 136.256 13.553 -3.271 1.00 . A A . 14 GLU C 1 1
11 30720 1 1 14 GLU CA C 134.825 13.707 -3.782 1.00 . A A . 14 GLU CA 1 1
11 30721 1 1 14 GLU CB C 134.083 14.743 -2.935 1.00 . A A . 14 GLU CB 1 1
11 30722 1 1 14 GLU CD C 131.964 16.049 -2.706 1.00 . A A . 14 GLU CD 1 1
11 30723 1 1 14 GLU CG C 132.676 14.952 -3.500 1.00 . A A . 14 GLU CG 1 1
11 30724 1 1 14 GLU H H 133.402 12.269 -3.045 1.00 . A A . 14 GLU H 1 1
11 30725 1 1 14 GLU HA H 134.838 14.019 -4.816 1.00 . A A . 14 GLU HA 1 1
11 30726 1 1 14 GLU HB2 H 134.014 14.391 -1.916 1.00 . A A . 14 GLU HB2 1 1
11 30727 1 1 14 GLU HB3 H 134.620 15.679 -2.958 1.00 . A A . 14 GLU HB3 1 1
11 30728 1 1 14 GLU HG2 H 132.745 15.244 -4.538 1.00 . A A . 14 GLU HG2 1 1
11 30729 1 1 14 GLU HG3 H 132.116 14.032 -3.420 1.00 . A A . 14 GLU HG3 1 1
11 30730 1 1 14 GLU N N 134.152 12.387 -3.666 1.00 . A A . 14 GLU N 1 1
11 30731 1 1 14 GLU O O 137.188 14.115 -3.813 1.00 . A A . 14 GLU O 1 1
11 30732 1 1 14 GLU OE1 O 132.504 16.465 -1.694 1.00 . A A . 14 GLU OE1 1 1
11 30733 1 1 14 GLU OE2 O 130.892 16.454 -3.123 1.00 . A A . 14 GLU OE2 1 1
11 30734 1 1 15 GLU C C 138.675 11.899 -2.763 1.00 . A A . 15 GLU C 1 1
11 30735 1 1 15 GLU CA C 137.802 12.551 -1.691 1.00 . A A . 15 GLU CA 1 1
11 30736 1 1 15 GLU CB C 137.712 11.631 -0.472 1.00 . A A . 15 GLU CB 1 1
11 30737 1 1 15 GLU CD C 139.013 10.450 1.301 1.00 . A A . 15 GLU CD 1 1
11 30738 1 1 15 GLU CG C 139.103 11.422 0.123 1.00 . A A . 15 GLU CG 1 1
11 30739 1 1 15 GLU H H 135.664 12.322 -1.827 1.00 . A A . 15 GLU H 1 1
11 30740 1 1 15 GLU HA H 138.241 13.499 -1.402 1.00 . A A . 15 GLU HA 1 1
11 30741 1 1 15 GLU HB2 H 137.066 12.079 0.270 1.00 . A A . 15 GLU HB2 1 1
11 30742 1 1 15 GLU HB3 H 137.307 10.678 -0.771 1.00 . A A . 15 GLU HB3 1 1
11 30743 1 1 15 GLU HG2 H 139.754 11.009 -0.634 1.00 . A A . 15 GLU HG2 1 1
11 30744 1 1 15 GLU HG3 H 139.496 12.366 0.465 1.00 . A A . 15 GLU HG3 1 1
11 30745 1 1 15 GLU N N 136.434 12.774 -2.238 1.00 . A A . 15 GLU N 1 1
11 30746 1 1 15 GLU O O 139.861 12.152 -2.847 1.00 . A A . 15 GLU O 1 1
11 30747 1 1 15 GLU OE1 O 137.923 9.974 1.570 1.00 . A A . 15 GLU OE1 1 1
11 30748 1 1 15 GLU OE2 O 140.038 10.197 1.914 1.00 . A A . 15 GLU OE2 1 1
11 30749 1 1 16 LEU C C 139.275 11.440 -5.722 1.00 . A A . 16 LEU C 1 1
11 30750 1 1 16 LEU CA C 138.930 10.411 -4.644 1.00 . A A . 16 LEU CA 1 1
11 30751 1 1 16 LEU CB C 138.158 9.242 -5.263 1.00 . A A . 16 LEU CB 1 1
11 30752 1 1 16 LEU CD1 C 137.172 6.987 -4.851 1.00 . A A . 16 LEU CD1 1 1
11 30753 1 1 16 LEU CD2 C 139.255 7.664 -3.648 1.00 . A A . 16 LEU CD2 1 1
11 30754 1 1 16 LEU CG C 137.914 8.158 -4.207 1.00 . A A . 16 LEU CG 1 1
11 30755 1 1 16 LEU H H 137.151 10.861 -3.513 1.00 . A A . 16 LEU H 1 1
11 30756 1 1 16 LEU HA H 139.845 10.046 -4.204 1.00 . A A . 16 LEU HA 1 1
11 30757 1 1 16 LEU HB2 H 137.209 9.598 -5.637 1.00 . A A . 16 LEU HB2 1 1
11 30758 1 1 16 LEU HB3 H 138.730 8.824 -6.077 1.00 . A A . 16 LEU HB3 1 1
11 30759 1 1 16 LEU HD11 H 136.212 7.325 -5.211 1.00 . A A . 16 LEU HD11 1 1
11 30760 1 1 16 LEU HD12 H 137.029 6.206 -4.119 1.00 . A A . 16 LEU HD12 1 1
11 30761 1 1 16 LEU HD13 H 137.754 6.605 -5.676 1.00 . A A . 16 LEU HD13 1 1
11 30762 1 1 16 LEU HD21 H 139.543 8.281 -2.810 1.00 . A A . 16 LEU HD21 1 1
11 30763 1 1 16 LEU HD22 H 140.012 7.724 -4.416 1.00 . A A . 16 LEU HD22 1 1
11 30764 1 1 16 LEU HD23 H 139.156 6.641 -3.320 1.00 . A A . 16 LEU HD23 1 1
11 30765 1 1 16 LEU HG H 137.316 8.562 -3.407 1.00 . A A . 16 LEU HG 1 1
11 30766 1 1 16 LEU N N 138.108 11.060 -3.588 1.00 . A A . 16 LEU N 1 1
11 30767 1 1 16 LEU O O 140.431 11.682 -6.007 1.00 . A A . 16 LEU O 1 1
11 30768 1 1 17 THR C C 139.697 14.011 -6.719 1.00 . A A . 17 THR C 1 1
11 30769 1 1 17 THR CA C 138.648 13.098 -7.340 1.00 . A A . 17 THR CA 1 1
11 30770 1 1 17 THR CB C 137.408 13.907 -7.727 1.00 . A A . 17 THR CB 1 1
11 30771 1 1 17 THR CG2 C 136.168 13.011 -7.697 1.00 . A A . 17 THR CG2 1 1
11 30772 1 1 17 THR H H 137.369 11.909 -6.068 1.00 . A A . 17 THR H 1 1
11 30773 1 1 17 THR HA H 139.059 12.610 -8.212 1.00 . A A . 17 THR HA 1 1
11 30774 1 1 17 THR HB H 137.536 14.299 -8.724 1.00 . A A . 17 THR HB 1 1
11 30775 1 1 17 THR HG1 H 136.488 14.765 -6.245 1.00 . A A . 17 THR HG1 1 1
11 30776 1 1 17 THR HG21 H 136.455 11.983 -7.859 1.00 . A A . 17 THR HG21 1 1
11 30777 1 1 17 THR HG22 H 135.485 13.320 -8.473 1.00 . A A . 17 THR HG22 1 1
11 30778 1 1 17 THR HG23 H 135.684 13.103 -6.737 1.00 . A A . 17 THR HG23 1 1
11 30779 1 1 17 THR N N 138.303 12.081 -6.310 1.00 . A A . 17 THR N 1 1
11 30780 1 1 17 THR O O 140.621 14.463 -7.367 1.00 . A A . 17 THR O 1 1
11 30781 1 1 17 THR OG1 O 137.237 14.976 -6.808 1.00 . A A . 17 THR OG1 1 1
11 30782 1 1 18 ARG C C 141.923 14.360 -4.773 1.00 . A A . 18 ARG C 1 1
11 30783 1 1 18 ARG CA C 140.565 15.077 -4.725 1.00 . A A . 18 ARG CA 1 1
11 30784 1 1 18 ARG CB C 140.086 15.270 -3.279 1.00 . A A . 18 ARG CB 1 1
11 30785 1 1 18 ARG CD C 140.811 16.195 -1.073 1.00 . A A . 18 ARG CD 1 1
11 30786 1 1 18 ARG CG C 141.271 15.454 -2.331 1.00 . A A . 18 ARG CG 1 1
11 30787 1 1 18 ARG CZ C 140.369 18.530 -0.587 1.00 . A A . 18 ARG CZ 1 1
11 30788 1 1 18 ARG H H 138.833 13.834 -4.946 1.00 . A A . 18 ARG H 1 1
11 30789 1 1 18 ARG HA H 140.645 16.036 -5.207 1.00 . A A . 18 ARG HA 1 1
11 30790 1 1 18 ARG HB2 H 139.451 16.142 -3.229 1.00 . A A . 18 ARG HB2 1 1
11 30791 1 1 18 ARG HB3 H 139.522 14.405 -2.980 1.00 . A A . 18 ARG HB3 1 1
11 30792 1 1 18 ARG HD2 H 140.018 15.638 -0.597 1.00 . A A . 18 ARG HD2 1 1
11 30793 1 1 18 ARG HD3 H 141.643 16.292 -0.391 1.00 . A A . 18 ARG HD3 1 1
11 30794 1 1 18 ARG HE H 139.945 17.704 -2.342 1.00 . A A . 18 ARG HE 1 1
11 30795 1 1 18 ARG HG2 H 141.652 14.482 -2.052 1.00 . A A . 18 ARG HG2 1 1
11 30796 1 1 18 ARG HG3 H 142.045 16.022 -2.822 1.00 . A A . 18 ARG HG3 1 1
11 30797 1 1 18 ARG HH11 H 141.186 17.419 0.867 1.00 . A A . 18 ARG HH11 1 1
11 30798 1 1 18 ARG HH12 H 140.898 19.080 1.265 1.00 . A A . 18 ARG HH12 1 1
11 30799 1 1 18 ARG HH21 H 139.561 19.871 -1.834 1.00 . A A . 18 ARG HH21 1 1
11 30800 1 1 18 ARG HH22 H 139.980 20.467 -0.262 1.00 . A A . 18 ARG HH22 1 1
11 30801 1 1 18 ARG N N 139.572 14.242 -5.443 1.00 . A A . 18 ARG N 1 1
11 30802 1 1 18 ARG NE N 140.314 17.549 -1.448 1.00 . A A . 18 ARG NE 1 1
11 30803 1 1 18 ARG NH1 N 140.856 18.327 0.608 1.00 . A A . 18 ARG NH1 1 1
11 30804 1 1 18 ARG NH2 N 139.936 19.715 -0.920 1.00 . A A . 18 ARG NH2 1 1
11 30805 1 1 18 ARG O O 142.965 14.984 -4.816 1.00 . A A . 18 ARG O 1 1
11 30806 1 1 19 LYS C C 142.912 10.818 -5.200 1.00 . A A . 19 LYS C 1 1
11 30807 1 1 19 LYS CA C 143.195 12.288 -4.849 1.00 . A A . 19 LYS CA 1 1
11 30808 1 1 19 LYS CB C 143.928 12.397 -3.502 1.00 . A A . 19 LYS CB 1 1
11 30809 1 1 19 LYS CD C 143.747 11.995 -1.042 1.00 . A A . 19 LYS CD 1 1
11 30810 1 1 19 LYS CE C 143.215 11.012 0.002 1.00 . A A . 19 LYS CE 1 1
11 30811 1 1 19 LYS CG C 143.162 11.643 -2.411 1.00 . A A . 19 LYS CG 1 1
11 30812 1 1 19 LYS H H 141.059 12.567 -4.760 1.00 . A A . 19 LYS H 1 1
11 30813 1 1 19 LYS HA H 143.814 12.715 -5.624 1.00 . A A . 19 LYS HA 1 1
11 30814 1 1 19 LYS HB2 H 144.917 11.974 -3.600 1.00 . A A . 19 LYS HB2 1 1
11 30815 1 1 19 LYS HB3 H 144.011 13.437 -3.225 1.00 . A A . 19 LYS HB3 1 1
11 30816 1 1 19 LYS HD2 H 144.825 11.932 -1.083 1.00 . A A . 19 LYS HD2 1 1
11 30817 1 1 19 LYS HD3 H 143.453 12.998 -0.772 1.00 . A A . 19 LYS HD3 1 1
11 30818 1 1 19 LYS HE2 H 142.149 11.145 0.111 1.00 . A A . 19 LYS HE2 1 1
11 30819 1 1 19 LYS HE3 H 143.419 10.000 -0.320 1.00 . A A . 19 LYS HE3 1 1
11 30820 1 1 19 LYS HG2 H 142.119 11.919 -2.442 1.00 . A A . 19 LYS HG2 1 1
11 30821 1 1 19 LYS HG3 H 143.262 10.581 -2.568 1.00 . A A . 19 LYS HG3 1 1
11 30822 1 1 19 LYS HZ1 H 143.212 11.711 1.963 1.00 . A A . 19 LYS HZ1 1 1
11 30823 1 1 19 LYS HZ2 H 144.700 11.894 1.164 1.00 . A A . 19 LYS HZ2 1 1
11 30824 1 1 19 LYS HZ3 H 144.210 10.363 1.712 1.00 . A A . 19 LYS HZ3 1 1
11 30825 1 1 19 LYS N N 141.912 13.049 -4.784 1.00 . A A . 19 LYS N 1 1
11 30826 1 1 19 LYS NZ N 143.885 11.264 1.309 1.00 . A A . 19 LYS NZ 1 1
11 30827 1 1 19 LYS O O 142.265 10.102 -4.465 1.00 . A A . 19 LYS O 1 1
11 30828 1 1 20 THR C C 143.947 8.650 -8.042 1.00 . A A . 20 THR C 1 1
11 30829 1 1 20 THR CA C 143.165 8.952 -6.754 1.00 . A A . 20 THR CA 1 1
11 30830 1 1 20 THR CB C 141.669 8.719 -7.015 1.00 . A A . 20 THR CB 1 1
11 30831 1 1 20 THR CG2 C 141.306 7.258 -6.753 1.00 . A A . 20 THR CG2 1 1
11 30832 1 1 20 THR H H 143.910 10.973 -6.907 1.00 . A A . 20 THR H 1 1
11 30833 1 1 20 THR HA H 143.501 8.291 -5.970 1.00 . A A . 20 THR HA 1 1
11 30834 1 1 20 THR HB H 141.439 8.963 -8.040 1.00 . A A . 20 THR HB 1 1
11 30835 1 1 20 THR HG1 H 140.149 9.860 -6.655 1.00 . A A . 20 THR HG1 1 1
11 30836 1 1 20 THR HG21 H 141.683 6.959 -5.786 1.00 . A A . 20 THR HG21 1 1
11 30837 1 1 20 THR HG22 H 141.740 6.635 -7.519 1.00 . A A . 20 THR HG22 1 1
11 30838 1 1 20 THR HG23 H 140.230 7.152 -6.765 1.00 . A A . 20 THR HG23 1 1
11 30839 1 1 20 THR N N 143.395 10.372 -6.334 1.00 . A A . 20 THR N 1 1
11 30840 1 1 20 THR O O 144.153 7.506 -8.389 1.00 . A A . 20 THR O 1 1
11 30841 1 1 20 THR OG1 O 140.904 9.536 -6.158 1.00 . A A . 20 THR OG1 1 1
11 30842 1 1 21 TYR C C 144.149 8.936 -11.097 1.00 . A A . 21 TYR C 1 1
11 30843 1 1 21 TYR CA C 145.112 9.461 -10.034 1.00 . A A . 21 TYR CA 1 1
11 30844 1 1 21 TYR CB C 146.261 8.467 -9.827 1.00 . A A . 21 TYR CB 1 1
11 30845 1 1 21 TYR CD1 C 147.766 9.942 -8.448 1.00 . A A . 21 TYR CD1 1 1
11 30846 1 1 21 TYR CD2 C 146.841 7.947 -7.427 1.00 . A A . 21 TYR CD2 1 1
11 30847 1 1 21 TYR CE1 C 148.428 10.247 -7.254 1.00 . A A . 21 TYR CE1 1 1
11 30848 1 1 21 TYR CE2 C 147.504 8.253 -6.232 1.00 . A A . 21 TYR CE2 1 1
11 30849 1 1 21 TYR CG C 146.972 8.793 -8.535 1.00 . A A . 21 TYR CG 1 1
11 30850 1 1 21 TYR CZ C 148.297 9.403 -6.146 1.00 . A A . 21 TYR CZ 1 1
11 30851 1 1 21 TYR H H 144.161 10.575 -8.465 1.00 . A A . 21 TYR H 1 1
11 30852 1 1 21 TYR HA H 145.516 10.406 -10.362 1.00 . A A . 21 TYR HA 1 1
11 30853 1 1 21 TYR HB2 H 145.877 7.460 -9.790 1.00 . A A . 21 TYR HB2 1 1
11 30854 1 1 21 TYR HB3 H 146.958 8.553 -10.647 1.00 . A A . 21 TYR HB3 1 1
11 30855 1 1 21 TYR HD1 H 147.865 10.595 -9.301 1.00 . A A . 21 TYR HD1 1 1
11 30856 1 1 21 TYR HD2 H 146.228 7.060 -7.493 1.00 . A A . 21 TYR HD2 1 1
11 30857 1 1 21 TYR HE1 H 149.041 11.134 -7.187 1.00 . A A . 21 TYR HE1 1 1
11 30858 1 1 21 TYR HE2 H 147.402 7.601 -5.377 1.00 . A A . 21 TYR HE2 1 1
11 30859 1 1 21 TYR HH H 148.333 10.163 -4.395 1.00 . A A . 21 TYR HH 1 1
11 30860 1 1 21 TYR N N 144.361 9.667 -8.758 1.00 . A A . 21 TYR N 1 1
11 30861 1 1 21 TYR O O 144.495 8.790 -12.252 1.00 . A A . 21 TYR O 1 1
11 30862 1 1 21 TYR OH O 148.951 9.704 -4.969 1.00 . A A . 21 TYR OH 1 1
11 30863 1 1 22 PHE C C 140.655 9.023 -11.569 1.00 . A A . 22 PHE C 1 1
11 30864 1 1 22 PHE CA C 141.917 8.166 -11.674 1.00 . A A . 22 PHE CA 1 1
11 30865 1 1 22 PHE CB C 141.571 6.717 -11.339 1.00 . A A . 22 PHE CB 1 1
11 30866 1 1 22 PHE CD1 C 143.078 5.702 -13.084 1.00 . A A . 22 PHE CD1 1 1
11 30867 1 1 22 PHE CD2 C 143.399 5.082 -10.762 1.00 . A A . 22 PHE CD2 1 1
11 30868 1 1 22 PHE CE1 C 144.133 4.861 -13.456 1.00 . A A . 22 PHE CE1 1 1
11 30869 1 1 22 PHE CE2 C 144.454 4.240 -11.134 1.00 . A A . 22 PHE CE2 1 1
11 30870 1 1 22 PHE CG C 142.712 5.813 -11.737 1.00 . A A . 22 PHE CG 1 1
11 30871 1 1 22 PHE CZ C 144.821 4.130 -12.481 1.00 . A A . 22 PHE CZ 1 1
11 30872 1 1 22 PHE H H 142.684 8.807 -9.771 1.00 . A A . 22 PHE H 1 1
11 30873 1 1 22 PHE HA H 142.309 8.222 -12.680 1.00 . A A . 22 PHE HA 1 1
11 30874 1 1 22 PHE HB2 H 141.405 6.634 -10.275 1.00 . A A . 22 PHE HB2 1 1
11 30875 1 1 22 PHE HB3 H 140.677 6.426 -11.869 1.00 . A A . 22 PHE HB3 1 1
11 30876 1 1 22 PHE HD1 H 142.547 6.267 -13.837 1.00 . A A . 22 PHE HD1 1 1
11 30877 1 1 22 PHE HD2 H 143.117 5.167 -9.724 1.00 . A A . 22 PHE HD2 1 1
11 30878 1 1 22 PHE HE1 H 144.416 4.777 -14.494 1.00 . A A . 22 PHE HE1 1 1
11 30879 1 1 22 PHE HE2 H 144.983 3.674 -10.384 1.00 . A A . 22 PHE HE2 1 1
11 30880 1 1 22 PHE HZ H 145.634 3.480 -12.767 1.00 . A A . 22 PHE HZ 1 1
11 30881 1 1 22 PHE N N 142.934 8.667 -10.707 1.00 . A A . 22 PHE N 1 1
11 30882 1 1 22 PHE O O 140.420 9.676 -10.572 1.00 . A A . 22 PHE O 1 1
11 30883 1 1 23 THR C C 137.589 9.135 -11.592 1.00 . A A . 23 THR C 1 1
11 30884 1 1 23 THR CA C 138.581 9.824 -12.521 1.00 . A A . 23 THR CA 1 1
11 30885 1 1 23 THR CB C 137.971 9.946 -13.916 1.00 . A A . 23 THR CB 1 1
11 30886 1 1 23 THR CG2 C 138.801 10.918 -14.749 1.00 . A A . 23 THR CG2 1 1
11 30887 1 1 23 THR H H 140.031 8.478 -13.375 1.00 . A A . 23 THR H 1 1
11 30888 1 1 23 THR HA H 138.806 10.810 -12.138 1.00 . A A . 23 THR HA 1 1
11 30889 1 1 23 THR HB H 136.963 10.321 -13.835 1.00 . A A . 23 THR HB 1 1
11 30890 1 1 23 THR HG1 H 138.260 8.774 -15.441 1.00 . A A . 23 THR HG1 1 1
11 30891 1 1 23 THR HG21 H 138.879 11.859 -14.224 1.00 . A A . 23 THR HG21 1 1
11 30892 1 1 23 THR HG22 H 138.321 11.076 -15.703 1.00 . A A . 23 THR HG22 1 1
11 30893 1 1 23 THR HG23 H 139.787 10.508 -14.903 1.00 . A A . 23 THR HG23 1 1
11 30894 1 1 23 THR N N 139.832 9.018 -12.582 1.00 . A A . 23 THR N 1 1
11 30895 1 1 23 THR O O 137.710 7.962 -11.300 1.00 . A A . 23 THR O 1 1
11 30896 1 1 23 THR OG1 O 137.951 8.669 -14.539 1.00 . A A . 23 THR OG1 1 1
11 30897 1 1 24 GLU C C 134.874 8.104 -10.916 1.00 . A A . 24 GLU C 1 1
11 30898 1 1 24 GLU CA C 135.630 9.227 -10.191 1.00 . A A . 24 GLU CA 1 1
11 30899 1 1 24 GLU CB C 134.642 10.284 -9.669 1.00 . A A . 24 GLU CB 1 1
11 30900 1 1 24 GLU CD C 133.659 12.546 -10.058 1.00 . A A . 24 GLU CD 1 1
11 30901 1 1 24 GLU CG C 134.734 11.557 -10.513 1.00 . A A . 24 GLU CG 1 1
11 30902 1 1 24 GLU H H 136.538 10.796 -11.354 1.00 . A A . 24 GLU H 1 1
11 30903 1 1 24 GLU HA H 136.167 8.806 -9.358 1.00 . A A . 24 GLU HA 1 1
11 30904 1 1 24 GLU HB2 H 133.635 9.897 -9.713 1.00 . A A . 24 GLU HB2 1 1
11 30905 1 1 24 GLU HB3 H 134.889 10.520 -8.644 1.00 . A A . 24 GLU HB3 1 1
11 30906 1 1 24 GLU HG2 H 135.709 12.005 -10.382 1.00 . A A . 24 GLU HG2 1 1
11 30907 1 1 24 GLU HG3 H 134.582 11.316 -11.553 1.00 . A A . 24 GLU HG3 1 1
11 30908 1 1 24 GLU N N 136.614 9.852 -11.114 1.00 . A A . 24 GLU N 1 1
11 30909 1 1 24 GLU O O 134.438 7.148 -10.310 1.00 . A A . 24 GLU O 1 1
11 30910 1 1 24 GLU OE1 O 132.863 12.176 -9.210 1.00 . A A . 24 GLU OE1 1 1
11 30911 1 1 24 GLU OE2 O 133.649 13.655 -10.565 1.00 . A A . 24 GLU OE2 1 1
11 30912 1 1 25 LYS C C 134.797 5.829 -12.855 1.00 . A A . 25 LYS C 1 1
11 30913 1 1 25 LYS CA C 133.981 7.125 -12.927 1.00 . A A . 25 LYS CA 1 1
11 30914 1 1 25 LYS CB C 133.791 7.522 -14.395 1.00 . A A . 25 LYS CB 1 1
11 30915 1 1 25 LYS CD C 133.327 9.976 -14.170 1.00 . A A . 25 LYS CD 1 1
11 30916 1 1 25 LYS CE C 132.328 11.082 -14.520 1.00 . A A . 25 LYS CE 1 1
11 30917 1 1 25 LYS CG C 132.720 8.613 -14.511 1.00 . A A . 25 LYS CG 1 1
11 30918 1 1 25 LYS H H 135.057 8.980 -12.689 1.00 . A A . 25 LYS H 1 1
11 30919 1 1 25 LYS HA H 133.018 6.967 -12.467 1.00 . A A . 25 LYS HA 1 1
11 30920 1 1 25 LYS HB2 H 134.726 7.892 -14.790 1.00 . A A . 25 LYS HB2 1 1
11 30921 1 1 25 LYS HB3 H 133.481 6.657 -14.963 1.00 . A A . 25 LYS HB3 1 1
11 30922 1 1 25 LYS HD2 H 133.551 10.016 -13.115 1.00 . A A . 25 LYS HD2 1 1
11 30923 1 1 25 LYS HD3 H 134.233 10.121 -14.738 1.00 . A A . 25 LYS HD3 1 1
11 30924 1 1 25 LYS HE2 H 131.324 10.735 -14.328 1.00 . A A . 25 LYS HE2 1 1
11 30925 1 1 25 LYS HE3 H 132.530 11.953 -13.914 1.00 . A A . 25 LYS HE3 1 1
11 30926 1 1 25 LYS HG2 H 132.338 8.633 -15.522 1.00 . A A . 25 LYS HG2 1 1
11 30927 1 1 25 LYS HG3 H 131.911 8.401 -13.828 1.00 . A A . 25 LYS HG3 1 1
11 30928 1 1 25 LYS HZ1 H 133.453 11.685 -16.165 1.00 . A A . 25 LYS HZ1 1 1
11 30929 1 1 25 LYS HZ2 H 131.850 12.249 -16.177 1.00 . A A . 25 LYS HZ2 1 1
11 30930 1 1 25 LYS HZ3 H 132.186 10.625 -16.546 1.00 . A A . 25 LYS HZ3 1 1
11 30931 1 1 25 LYS N N 134.707 8.205 -12.203 1.00 . A A . 25 LYS N 1 1
11 30932 1 1 25 LYS NZ N 132.465 11.437 -15.961 1.00 . A A . 25 LYS NZ 1 1
11 30933 1 1 25 LYS O O 134.272 4.762 -12.589 1.00 . A A . 25 LYS O 1 1
11 30934 1 1 26 GLU C C 137.058 4.157 -11.632 1.00 . A A . 26 GLU C 1 1
11 30935 1 1 26 GLU CA C 136.933 4.693 -13.062 1.00 . A A . 26 GLU CA 1 1
11 30936 1 1 26 GLU CB C 138.323 5.036 -13.600 1.00 . A A . 26 GLU CB 1 1
11 30937 1 1 26 GLU CD C 139.609 5.723 -15.631 1.00 . A A . 26 GLU CD 1 1
11 30938 1 1 26 GLU CG C 138.214 5.440 -15.071 1.00 . A A . 26 GLU CG 1 1
11 30939 1 1 26 GLU H H 136.476 6.783 -13.316 1.00 . A A . 26 GLU H 1 1
11 30940 1 1 26 GLU HA H 136.491 3.932 -13.688 1.00 . A A . 26 GLU HA 1 1
11 30941 1 1 26 GLU HB2 H 138.737 5.856 -13.030 1.00 . A A . 26 GLU HB2 1 1
11 30942 1 1 26 GLU HB3 H 138.967 4.174 -13.512 1.00 . A A . 26 GLU HB3 1 1
11 30943 1 1 26 GLU HG2 H 137.757 4.637 -15.631 1.00 . A A . 26 GLU HG2 1 1
11 30944 1 1 26 GLU HG3 H 137.607 6.329 -15.157 1.00 . A A . 26 GLU HG3 1 1
11 30945 1 1 26 GLU N N 136.078 5.914 -13.099 1.00 . A A . 26 GLU N 1 1
11 30946 1 1 26 GLU O O 137.014 2.963 -11.409 1.00 . A A . 26 GLU O 1 1
11 30947 1 1 26 GLU OE1 O 140.547 5.739 -14.851 1.00 . A A . 26 GLU OE1 1 1
11 30948 1 1 26 GLU OE2 O 139.716 5.919 -16.830 1.00 . A A . 26 GLU OE2 1 1
11 30949 1 1 27 VAL C C 135.993 3.969 -8.813 1.00 . A A . 27 VAL C 1 1
11 30950 1 1 27 VAL CA C 137.348 4.508 -9.261 1.00 . A A . 27 VAL CA 1 1
11 30951 1 1 27 VAL CB C 137.816 5.620 -8.307 1.00 . A A . 27 VAL CB 1 1
11 30952 1 1 27 VAL CG1 C 138.949 6.436 -8.949 1.00 . A A . 27 VAL CG1 1 1
11 30953 1 1 27 VAL CG2 C 136.643 6.540 -7.966 1.00 . A A . 27 VAL CG2 1 1
11 30954 1 1 27 VAL H H 137.254 5.976 -10.844 1.00 . A A . 27 VAL H 1 1
11 30955 1 1 27 VAL HA H 138.066 3.701 -9.245 1.00 . A A . 27 VAL HA 1 1
11 30956 1 1 27 VAL HB H 138.186 5.166 -7.398 1.00 . A A . 27 VAL HB 1 1
11 30957 1 1 27 VAL HG11 H 139.897 5.992 -8.689 1.00 . A A . 27 VAL HG11 1 1
11 30958 1 1 27 VAL HG12 H 138.916 7.452 -8.583 1.00 . A A . 27 VAL HG12 1 1
11 30959 1 1 27 VAL HG13 H 138.840 6.442 -10.019 1.00 . A A . 27 VAL HG13 1 1
11 30960 1 1 27 VAL HG21 H 136.084 6.120 -7.144 1.00 . A A . 27 VAL HG21 1 1
11 30961 1 1 27 VAL HG22 H 136.003 6.628 -8.822 1.00 . A A . 27 VAL HG22 1 1
11 30962 1 1 27 VAL HG23 H 137.017 7.515 -7.688 1.00 . A A . 27 VAL HG23 1 1
11 30963 1 1 27 VAL N N 137.217 5.014 -10.658 1.00 . A A . 27 VAL N 1 1
11 30964 1 1 27 VAL O O 135.910 2.992 -8.097 1.00 . A A . 27 VAL O 1 1
11 30965 1 1 28 GLN C C 133.459 2.643 -9.362 1.00 . A A . 28 GLN C 1 1
11 30966 1 1 28 GLN CA C 133.586 4.078 -8.857 1.00 . A A . 28 GLN CA 1 1
11 30967 1 1 28 GLN CB C 132.498 4.948 -9.492 1.00 . A A . 28 GLN CB 1 1
11 30968 1 1 28 GLN CD C 130.035 5.342 -9.642 1.00 . A A . 28 GLN CD 1 1
11 30969 1 1 28 GLN CG C 131.132 4.548 -8.931 1.00 . A A . 28 GLN CG 1 1
11 30970 1 1 28 GLN H H 135.009 5.362 -9.836 1.00 . A A . 28 GLN H 1 1
11 30971 1 1 28 GLN HA H 133.488 4.096 -7.781 1.00 . A A . 28 GLN HA 1 1
11 30972 1 1 28 GLN HB2 H 132.691 5.987 -9.267 1.00 . A A . 28 GLN HB2 1 1
11 30973 1 1 28 GLN HB3 H 132.502 4.804 -10.562 1.00 . A A . 28 GLN HB3 1 1
11 30974 1 1 28 GLN HE21 H 129.426 6.254 -7.987 1.00 . A A . 28 GLN HE21 1 1
11 30975 1 1 28 GLN HE22 H 128.579 6.669 -9.398 1.00 . A A . 28 GLN HE22 1 1
11 30976 1 1 28 GLN HG2 H 130.973 3.491 -9.090 1.00 . A A . 28 GLN HG2 1 1
11 30977 1 1 28 GLN HG3 H 131.100 4.761 -7.872 1.00 . A A . 28 GLN HG3 1 1
11 30978 1 1 28 GLN N N 134.926 4.584 -9.246 1.00 . A A . 28 GLN N 1 1
11 30979 1 1 28 GLN NE2 N 129.284 6.156 -8.952 1.00 . A A . 28 GLN NE2 1 1
11 30980 1 1 28 GLN O O 132.985 1.766 -8.666 1.00 . A A . 28 GLN O 1 1
11 30981 1 1 28 GLN OE1 O 129.860 5.221 -10.838 1.00 . A A . 28 GLN OE1 1 1
11 30982 1 1 29 GLN C C 134.730 0.101 -10.262 1.00 . A A . 29 GLN C 1 1
11 30983 1 1 29 GLN CA C 133.830 1.007 -11.103 1.00 . A A . 29 GLN CA 1 1
11 30984 1 1 29 GLN CB C 134.297 0.991 -12.559 1.00 . A A . 29 GLN CB 1 1
11 30985 1 1 29 GLN CD C 133.804 1.819 -14.866 1.00 . A A . 29 GLN CD 1 1
11 30986 1 1 29 GLN CG C 133.305 1.775 -13.420 1.00 . A A . 29 GLN CG 1 1
11 30987 1 1 29 GLN H H 134.299 3.109 -11.106 1.00 . A A . 29 GLN H 1 1
11 30988 1 1 29 GLN HA H 132.810 0.653 -11.046 1.00 . A A . 29 GLN HA 1 1
11 30989 1 1 29 GLN HB2 H 135.275 1.446 -12.628 1.00 . A A . 29 GLN HB2 1 1
11 30990 1 1 29 GLN HB3 H 134.348 -0.029 -12.910 1.00 . A A . 29 GLN HB3 1 1
11 30991 1 1 29 GLN HE21 H 132.062 2.430 -15.597 1.00 . A A . 29 GLN HE21 1 1
11 30992 1 1 29 GLN HE22 H 133.295 2.218 -16.744 1.00 . A A . 29 GLN HE22 1 1
11 30993 1 1 29 GLN HG2 H 132.340 1.292 -13.387 1.00 . A A . 29 GLN HG2 1 1
11 30994 1 1 29 GLN HG3 H 133.217 2.781 -13.042 1.00 . A A . 29 GLN HG3 1 1
11 30995 1 1 29 GLN N N 133.904 2.392 -10.566 1.00 . A A . 29 GLN N 1 1
11 30996 1 1 29 GLN NE2 N 132.986 2.186 -15.814 1.00 . A A . 29 GLN NE2 1 1
11 30997 1 1 29 GLN O O 134.362 -1.003 -9.914 1.00 . A A . 29 GLN O 1 1
11 30998 1 1 29 GLN OE1 O 134.950 1.517 -15.135 1.00 . A A . 29 GLN OE1 1 1
11 30999 1 1 30 TRP C C 136.126 -0.529 -7.733 1.00 . A A . 30 TRP C 1 1
11 31000 1 1 30 TRP CA C 136.806 -0.279 -9.077 1.00 . A A . 30 TRP CA 1 1
11 31001 1 1 30 TRP CB C 138.141 0.440 -8.859 1.00 . A A . 30 TRP CB 1 1
11 31002 1 1 30 TRP CD1 C 139.378 1.286 -10.897 1.00 . A A . 30 TRP CD1 1 1
11 31003 1 1 30 TRP CD2 C 139.566 -0.940 -10.630 1.00 . A A . 30 TRP CD2 1 1
11 31004 1 1 30 TRP CE2 C 140.297 -0.609 -11.794 1.00 . A A . 30 TRP CE2 1 1
11 31005 1 1 30 TRP CE3 C 139.522 -2.290 -10.235 1.00 . A A . 30 TRP CE3 1 1
11 31006 1 1 30 TRP CG C 138.993 0.281 -10.078 1.00 . A A . 30 TRP CG 1 1
11 31007 1 1 30 TRP CH2 C 140.908 -2.918 -12.136 1.00 . A A . 30 TRP CH2 1 1
11 31008 1 1 30 TRP CZ2 C 140.961 -1.582 -12.542 1.00 . A A . 30 TRP CZ2 1 1
11 31009 1 1 30 TRP CZ3 C 140.190 -3.271 -10.985 1.00 . A A . 30 TRP CZ3 1 1
11 31010 1 1 30 TRP H H 136.183 1.461 -10.190 1.00 . A A . 30 TRP H 1 1
11 31011 1 1 30 TRP HA H 136.980 -1.223 -9.573 1.00 . A A . 30 TRP HA 1 1
11 31012 1 1 30 TRP HB2 H 137.960 1.489 -8.679 1.00 . A A . 30 TRP HB2 1 1
11 31013 1 1 30 TRP HB3 H 138.647 0.010 -8.007 1.00 . A A . 30 TRP HB3 1 1
11 31014 1 1 30 TRP HD1 H 139.124 2.328 -10.775 1.00 . A A . 30 TRP HD1 1 1
11 31015 1 1 30 TRP HE1 H 140.559 1.277 -12.642 1.00 . A A . 30 TRP HE1 1 1
11 31016 1 1 30 TRP HE3 H 138.972 -2.572 -9.349 1.00 . A A . 30 TRP HE3 1 1
11 31017 1 1 30 TRP HH2 H 141.419 -3.677 -12.709 1.00 . A A . 30 TRP HH2 1 1
11 31018 1 1 30 TRP HZ2 H 141.513 -1.304 -13.428 1.00 . A A . 30 TRP HZ2 1 1
11 31019 1 1 30 TRP HZ3 H 140.150 -4.304 -10.673 1.00 . A A . 30 TRP HZ3 1 1
11 31020 1 1 30 TRP N N 135.905 0.562 -9.914 1.00 . A A . 30 TRP N 1 1
11 31021 1 1 30 TRP NE1 N 140.153 0.759 -11.915 1.00 . A A . 30 TRP NE1 1 1
11 31022 1 1 30 TRP O O 136.172 -1.622 -7.189 1.00 . A A . 30 TRP O 1 1
11 31023 1 1 31 TYR C C 133.790 -0.863 -6.054 1.00 . A A . 31 TYR C 1 1
11 31024 1 1 31 TYR CA C 134.768 0.298 -5.910 1.00 . A A . 31 TYR CA 1 1
11 31025 1 1 31 TYR CB C 133.997 1.574 -5.565 1.00 . A A . 31 TYR CB 1 1
11 31026 1 1 31 TYR CD1 C 133.847 1.459 -3.051 1.00 . A A . 31 TYR CD1 1 1
11 31027 1 1 31 TYR CD2 C 131.849 1.046 -4.361 1.00 . A A . 31 TYR CD2 1 1
11 31028 1 1 31 TYR CE1 C 133.117 1.252 -1.874 1.00 . A A . 31 TYR CE1 1 1
11 31029 1 1 31 TYR CE2 C 131.119 0.840 -3.185 1.00 . A A . 31 TYR CE2 1 1
11 31030 1 1 31 TYR CG C 133.213 1.355 -4.294 1.00 . A A . 31 TYR CG 1 1
11 31031 1 1 31 TYR CZ C 131.753 0.942 -1.941 1.00 . A A . 31 TYR CZ 1 1
11 31032 1 1 31 TYR H H 135.437 1.335 -7.669 1.00 . A A . 31 TYR H 1 1
11 31033 1 1 31 TYR HA H 135.484 0.083 -5.130 1.00 . A A . 31 TYR HA 1 1
11 31034 1 1 31 TYR HB2 H 134.693 2.388 -5.424 1.00 . A A . 31 TYR HB2 1 1
11 31035 1 1 31 TYR HB3 H 133.318 1.815 -6.369 1.00 . A A . 31 TYR HB3 1 1
11 31036 1 1 31 TYR HD1 H 134.898 1.697 -3.000 1.00 . A A . 31 TYR HD1 1 1
11 31037 1 1 31 TYR HD2 H 131.360 0.967 -5.320 1.00 . A A . 31 TYR HD2 1 1
11 31038 1 1 31 TYR HE1 H 133.605 1.331 -0.915 1.00 . A A . 31 TYR HE1 1 1
11 31039 1 1 31 TYR HE2 H 130.067 0.602 -3.237 1.00 . A A . 31 TYR HE2 1 1
11 31040 1 1 31 TYR HH H 131.633 0.385 -0.119 1.00 . A A . 31 TYR HH 1 1
11 31041 1 1 31 TYR N N 135.473 0.474 -7.204 1.00 . A A . 31 TYR N 1 1
11 31042 1 1 31 TYR O O 133.699 -1.724 -5.206 1.00 . A A . 31 TYR O 1 1
11 31043 1 1 31 TYR OH O 131.034 0.738 -0.781 1.00 . A A . 31 TYR OH 1 1
11 31044 1 1 32 LYS C C 132.874 -3.211 -7.927 1.00 . A A . 32 LYS C 1 1
11 31045 1 1 32 LYS CA C 132.112 -2.019 -7.349 1.00 . A A . 32 LYS CA 1 1
11 31046 1 1 32 LYS CB C 131.024 -1.583 -8.332 1.00 . A A . 32 LYS CB 1 1
11 31047 1 1 32 LYS CD C 129.035 -0.098 -8.618 1.00 . A A . 32 LYS CD 1 1
11 31048 1 1 32 LYS CE C 129.474 0.358 -10.011 1.00 . A A . 32 LYS CE 1 1
11 31049 1 1 32 LYS CG C 130.267 -0.386 -7.757 1.00 . A A . 32 LYS CG 1 1
11 31050 1 1 32 LYS H H 133.169 -0.205 -7.821 1.00 . A A . 32 LYS H 1 1
11 31051 1 1 32 LYS HA H 131.664 -2.294 -6.407 1.00 . A A . 32 LYS HA 1 1
11 31052 1 1 32 LYS HB2 H 131.478 -1.306 -9.273 1.00 . A A . 32 LYS HB2 1 1
11 31053 1 1 32 LYS HB3 H 130.335 -2.399 -8.491 1.00 . A A . 32 LYS HB3 1 1
11 31054 1 1 32 LYS HD2 H 128.439 -0.996 -8.703 1.00 . A A . 32 LYS HD2 1 1
11 31055 1 1 32 LYS HD3 H 128.447 0.681 -8.155 1.00 . A A . 32 LYS HD3 1 1
11 31056 1 1 32 LYS HE2 H 130.386 0.931 -9.933 1.00 . A A . 32 LYS HE2 1 1
11 31057 1 1 32 LYS HE3 H 129.645 -0.507 -10.635 1.00 . A A . 32 LYS HE3 1 1
11 31058 1 1 32 LYS HG2 H 129.957 -0.608 -6.746 1.00 . A A . 32 LYS HG2 1 1
11 31059 1 1 32 LYS HG3 H 130.912 0.480 -7.754 1.00 . A A . 32 LYS HG3 1 1
11 31060 1 1 32 LYS HZ1 H 128.824 1.834 -11.329 1.00 . A A . 32 LYS HZ1 1 1
11 31061 1 1 32 LYS HZ2 H 127.953 1.774 -9.871 1.00 . A A . 32 LYS HZ2 1 1
11 31062 1 1 32 LYS HZ3 H 127.696 0.596 -11.068 1.00 . A A . 32 LYS HZ3 1 1
11 31063 1 1 32 LYS N N 133.070 -0.903 -7.139 1.00 . A A . 32 LYS N 1 1
11 31064 1 1 32 LYS NZ N 128.406 1.204 -10.615 1.00 . A A . 32 LYS NZ 1 1
11 31065 1 1 32 LYS O O 132.336 -4.287 -8.095 1.00 . A A . 32 LYS O 1 1
11 31066 1 1 33 GLY C C 135.267 -5.150 -7.731 1.00 . A A . 33 GLY C 1 1
11 31067 1 1 33 GLY CA C 134.934 -4.126 -8.816 1.00 . A A . 33 GLY CA 1 1
11 31068 1 1 33 GLY H H 134.535 -2.137 -8.100 1.00 . A A . 33 GLY H 1 1
11 31069 1 1 33 GLY HA2 H 134.372 -4.607 -9.603 1.00 . A A . 33 GLY HA2 1 1
11 31070 1 1 33 GLY HA3 H 135.852 -3.727 -9.221 1.00 . A A . 33 GLY HA3 1 1
11 31071 1 1 33 GLY N N 134.127 -3.018 -8.239 1.00 . A A . 33 GLY N 1 1
11 31072 1 1 33 GLY O O 134.906 -6.306 -7.829 1.00 . A A . 33 GLY O 1 1
11 31073 1 1 34 PHE C C 135.133 -5.911 -4.664 1.00 . A A . 34 PHE C 1 1
11 31074 1 1 34 PHE CA C 136.310 -5.724 -5.628 1.00 . A A . 34 PHE CA 1 1
11 31075 1 1 34 PHE CB C 137.543 -5.244 -4.855 1.00 . A A . 34 PHE CB 1 1
11 31076 1 1 34 PHE CD1 C 137.713 -2.767 -5.277 1.00 . A A . 34 PHE CD1 1 1
11 31077 1 1 34 PHE CD2 C 136.853 -3.531 -3.143 1.00 . A A . 34 PHE CD2 1 1
11 31078 1 1 34 PHE CE1 C 137.556 -1.439 -4.865 1.00 . A A . 34 PHE CE1 1 1
11 31079 1 1 34 PHE CE2 C 136.694 -2.203 -2.731 1.00 . A A . 34 PHE CE2 1 1
11 31080 1 1 34 PHE CG C 137.361 -3.813 -4.415 1.00 . A A . 34 PHE CG 1 1
11 31081 1 1 34 PHE CZ C 137.047 -1.157 -3.593 1.00 . A A . 34 PHE CZ 1 1
11 31082 1 1 34 PHE H H 136.252 -3.808 -6.636 1.00 . A A . 34 PHE H 1 1
11 31083 1 1 34 PHE HA H 136.535 -6.675 -6.087 1.00 . A A . 34 PHE HA 1 1
11 31084 1 1 34 PHE HB2 H 137.682 -5.867 -3.983 1.00 . A A . 34 PHE HB2 1 1
11 31085 1 1 34 PHE HB3 H 138.414 -5.316 -5.489 1.00 . A A . 34 PHE HB3 1 1
11 31086 1 1 34 PHE HD1 H 138.105 -2.985 -6.259 1.00 . A A . 34 PHE HD1 1 1
11 31087 1 1 34 PHE HD2 H 136.581 -4.338 -2.479 1.00 . A A . 34 PHE HD2 1 1
11 31088 1 1 34 PHE HE1 H 137.827 -0.632 -5.530 1.00 . A A . 34 PHE HE1 1 1
11 31089 1 1 34 PHE HE2 H 136.300 -1.984 -1.750 1.00 . A A . 34 PHE HE2 1 1
11 31090 1 1 34 PHE HZ H 136.926 -0.132 -3.276 1.00 . A A . 34 PHE HZ 1 1
11 31091 1 1 34 PHE N N 135.960 -4.746 -6.700 1.00 . A A . 34 PHE N 1 1
11 31092 1 1 34 PHE O O 134.993 -6.947 -4.046 1.00 . A A . 34 PHE O 1 1
11 31093 1 1 35 ILE C C 132.205 -6.199 -4.060 1.00 . A A . 35 ILE C 1 1
11 31094 1 1 35 ILE CA C 133.136 -5.076 -3.585 1.00 . A A . 35 ILE CA 1 1
11 31095 1 1 35 ILE CB C 132.357 -3.757 -3.508 1.00 . A A . 35 ILE CB 1 1
11 31096 1 1 35 ILE CD1 C 133.246 -2.815 -1.329 1.00 . A A . 35 ILE CD1 1 1
11 31097 1 1 35 ILE CG1 C 133.229 -2.668 -2.858 1.00 . A A . 35 ILE CG1 1 1
11 31098 1 1 35 ILE CG2 C 131.077 -3.955 -2.690 1.00 . A A . 35 ILE CG2 1 1
11 31099 1 1 35 ILE H H 134.414 -4.094 -5.021 1.00 . A A . 35 ILE H 1 1
11 31100 1 1 35 ILE HA H 133.512 -5.326 -2.606 1.00 . A A . 35 ILE HA 1 1
11 31101 1 1 35 ILE HB H 132.092 -3.450 -4.507 1.00 . A A . 35 ILE HB 1 1
11 31102 1 1 35 ILE HD11 H 132.539 -2.123 -0.896 1.00 . A A . 35 ILE HD11 1 1
11 31103 1 1 35 ILE HD12 H 134.235 -2.594 -0.959 1.00 . A A . 35 ILE HD12 1 1
11 31104 1 1 35 ILE HD13 H 132.978 -3.822 -1.050 1.00 . A A . 35 ILE HD13 1 1
11 31105 1 1 35 ILE HG12 H 134.238 -2.749 -3.233 1.00 . A A . 35 ILE HG12 1 1
11 31106 1 1 35 ILE HG13 H 132.830 -1.697 -3.113 1.00 . A A . 35 ILE HG13 1 1
11 31107 1 1 35 ILE HG21 H 130.605 -2.997 -2.526 1.00 . A A . 35 ILE HG21 1 1
11 31108 1 1 35 ILE HG22 H 131.322 -4.402 -1.739 1.00 . A A . 35 ILE HG22 1 1
11 31109 1 1 35 ILE HG23 H 130.401 -4.601 -3.229 1.00 . A A . 35 ILE HG23 1 1
11 31110 1 1 35 ILE N N 134.290 -4.927 -4.521 1.00 . A A . 35 ILE N 1 1
11 31111 1 1 35 ILE O O 131.614 -6.897 -3.260 1.00 . A A . 35 ILE O 1 1
11 31112 1 1 36 LYS C C 131.608 -8.812 -5.261 1.00 . A A . 36 LYS C 1 1
11 31113 1 1 36 LYS CA C 131.152 -7.470 -5.835 1.00 . A A . 36 LYS CA 1 1
11 31114 1 1 36 LYS CB C 131.180 -7.523 -7.371 1.00 . A A . 36 LYS CB 1 1
11 31115 1 1 36 LYS CD C 128.843 -8.456 -7.630 1.00 . A A . 36 LYS CD 1 1
11 31116 1 1 36 LYS CE C 127.992 -9.507 -8.366 1.00 . A A . 36 LYS CE 1 1
11 31117 1 1 36 LYS CG C 130.337 -8.702 -7.896 1.00 . A A . 36 LYS CG 1 1
11 31118 1 1 36 LYS H H 132.537 -5.816 -5.987 1.00 . A A . 36 LYS H 1 1
11 31119 1 1 36 LYS HA H 130.149 -7.262 -5.500 1.00 . A A . 36 LYS HA 1 1
11 31120 1 1 36 LYS HB2 H 130.782 -6.599 -7.765 1.00 . A A . 36 LYS HB2 1 1
11 31121 1 1 36 LYS HB3 H 132.200 -7.641 -7.705 1.00 . A A . 36 LYS HB3 1 1
11 31122 1 1 36 LYS HD2 H 128.652 -8.531 -6.569 1.00 . A A . 36 LYS HD2 1 1
11 31123 1 1 36 LYS HD3 H 128.574 -7.469 -7.975 1.00 . A A . 36 LYS HD3 1 1
11 31124 1 1 36 LYS HE2 H 127.194 -9.014 -8.901 1.00 . A A . 36 LYS HE2 1 1
11 31125 1 1 36 LYS HE3 H 128.605 -10.058 -9.066 1.00 . A A . 36 LYS HE3 1 1
11 31126 1 1 36 LYS HG2 H 130.495 -8.799 -8.960 1.00 . A A . 36 LYS HG2 1 1
11 31127 1 1 36 LYS HG3 H 130.641 -9.616 -7.410 1.00 . A A . 36 LYS HG3 1 1
11 31128 1 1 36 LYS HZ1 H 126.371 -10.378 -7.392 1.00 . A A . 36 LYS HZ1 1 1
11 31129 1 1 36 LYS HZ2 H 127.755 -10.212 -6.420 1.00 . A A . 36 LYS HZ2 1 1
11 31130 1 1 36 LYS HZ3 H 127.688 -11.423 -7.609 1.00 . A A . 36 LYS HZ3 1 1
11 31131 1 1 36 LYS N N 132.059 -6.385 -5.348 1.00 . A A . 36 LYS N 1 1
11 31132 1 1 36 LYS NZ N 127.407 -10.451 -7.372 1.00 . A A . 36 LYS NZ 1 1
11 31133 1 1 36 LYS O O 130.820 -9.563 -4.723 1.00 . A A . 36 LYS O 1 1
11 31134 1 1 37 ASP C C 133.153 -10.398 -3.294 1.00 . A A . 37 ASP C 1 1
11 31135 1 1 37 ASP CA C 133.358 -10.413 -4.807 1.00 . A A . 37 ASP CA 1 1
11 31136 1 1 37 ASP CB C 134.844 -10.587 -5.130 1.00 . A A . 37 ASP CB 1 1
11 31137 1 1 37 ASP CG C 135.662 -9.529 -4.386 1.00 . A A . 37 ASP CG 1 1
11 31138 1 1 37 ASP H H 133.497 -8.501 -5.792 1.00 . A A . 37 ASP H 1 1
11 31139 1 1 37 ASP HA H 132.794 -11.226 -5.240 1.00 . A A . 37 ASP HA 1 1
11 31140 1 1 37 ASP HB2 H 135.165 -11.572 -4.824 1.00 . A A . 37 ASP HB2 1 1
11 31141 1 1 37 ASP HB3 H 134.996 -10.473 -6.193 1.00 . A A . 37 ASP HB3 1 1
11 31142 1 1 37 ASP N N 132.871 -9.120 -5.361 1.00 . A A . 37 ASP N 1 1
11 31143 1 1 37 ASP O O 132.880 -11.410 -2.679 1.00 . A A . 37 ASP O 1 1
11 31144 1 1 37 ASP OD1 O 135.573 -9.487 -3.170 1.00 . A A . 37 ASP OD1 1 1
11 31145 1 1 37 ASP OD2 O 136.367 -8.782 -5.044 1.00 . A A . 37 ASP OD2 1 1
11 31146 1 1 38 CYS C C 132.225 -7.902 -0.931 1.00 . A A . 38 CYS C 1 1
11 31147 1 1 38 CYS CA C 133.088 -9.132 -1.225 1.00 . A A . 38 CYS CA 1 1
11 31148 1 1 38 CYS CB C 134.452 -8.974 -0.549 1.00 . A A . 38 CYS CB 1 1
11 31149 1 1 38 CYS H H 133.494 -8.447 -3.222 1.00 . A A . 38 CYS H 1 1
11 31150 1 1 38 CYS HA H 132.599 -10.019 -0.850 1.00 . A A . 38 CYS HA 1 1
11 31151 1 1 38 CYS HB2 H 135.123 -9.741 -0.908 1.00 . A A . 38 CYS HB2 1 1
11 31152 1 1 38 CYS HB3 H 134.859 -8.002 -0.783 1.00 . A A . 38 CYS HB3 1 1
11 31153 1 1 38 CYS HG H 134.599 -8.332 1.650 1.00 . A A . 38 CYS HG 1 1
11 31154 1 1 38 CYS N N 133.278 -9.246 -2.696 1.00 . A A . 38 CYS N 1 1
11 31155 1 1 38 CYS O O 132.734 -6.839 -0.635 1.00 . A A . 38 CYS O 1 1
11 31156 1 1 38 CYS SG S 134.259 -9.133 1.244 1.00 . A A . 38 CYS SG 1 1
11 31157 1 1 39 PRO C C 130.312 -6.171 0.526 1.00 . A A . 39 PRO C 1 1
11 31158 1 1 39 PRO CA C 129.986 -6.913 -0.772 1.00 . A A . 39 PRO CA 1 1
11 31159 1 1 39 PRO CB C 128.620 -7.594 -0.675 1.00 . A A . 39 PRO CB 1 1
11 31160 1 1 39 PRO CD C 130.218 -9.281 -1.372 1.00 . A A . 39 PRO CD 1 1
11 31161 1 1 39 PRO CG C 128.752 -8.852 -1.469 1.00 . A A . 39 PRO CG 1 1
11 31162 1 1 39 PRO HA H 129.989 -6.231 -1.606 1.00 . A A . 39 PRO HA 1 1
11 31163 1 1 39 PRO HB2 H 128.386 -7.821 0.356 1.00 . A A . 39 PRO HB2 1 1
11 31164 1 1 39 PRO HB3 H 127.856 -6.966 -1.105 1.00 . A A . 39 PRO HB3 1 1
11 31165 1 1 39 PRO HD2 H 130.340 -10.024 -0.596 1.00 . A A . 39 PRO HD2 1 1
11 31166 1 1 39 PRO HD3 H 130.568 -9.656 -2.321 1.00 . A A . 39 PRO HD3 1 1
11 31167 1 1 39 PRO HG2 H 128.109 -9.618 -1.056 1.00 . A A . 39 PRO HG2 1 1
11 31168 1 1 39 PRO HG3 H 128.496 -8.668 -2.501 1.00 . A A . 39 PRO HG3 1 1
11 31169 1 1 39 PRO N N 130.928 -8.040 -1.022 1.00 . A A . 39 PRO N 1 1
11 31170 1 1 39 PRO O O 130.144 -4.972 0.626 1.00 . A A . 39 PRO O 1 1
11 31171 1 1 40 SER C C 132.227 -5.158 2.538 1.00 . A A . 40 SER C 1 1
11 31172 1 1 40 SER CA C 131.137 -6.201 2.799 1.00 . A A . 40 SER CA 1 1
11 31173 1 1 40 SER CB C 131.651 -7.241 3.794 1.00 . A A . 40 SER CB 1 1
11 31174 1 1 40 SER H H 130.926 -7.837 1.414 1.00 . A A . 40 SER H 1 1
11 31175 1 1 40 SER HA H 130.261 -5.716 3.202 1.00 . A A . 40 SER HA 1 1
11 31176 1 1 40 SER HB2 H 132.579 -7.656 3.439 1.00 . A A . 40 SER HB2 1 1
11 31177 1 1 40 SER HB3 H 131.814 -6.770 4.754 1.00 . A A . 40 SER HB3 1 1
11 31178 1 1 40 SER HG H 131.164 -9.119 3.955 1.00 . A A . 40 SER HG 1 1
11 31179 1 1 40 SER N N 130.789 -6.872 1.517 1.00 . A A . 40 SER N 1 1
11 31180 1 1 40 SER O O 132.234 -4.092 3.121 1.00 . A A . 40 SER O 1 1
11 31181 1 1 40 SER OG O 130.692 -8.283 3.920 1.00 . A A . 40 SER OG 1 1
11 31182 1 1 41 GLY C C 135.405 -4.707 2.324 1.00 . A A . 41 GLY C 1 1
11 31183 1 1 41 GLY CA C 134.241 -4.491 1.355 1.00 . A A . 41 GLY CA 1 1
11 31184 1 1 41 GLY H H 133.121 -6.325 1.203 1.00 . A A . 41 GLY H 1 1
11 31185 1 1 41 GLY HA2 H 134.585 -4.644 0.340 1.00 . A A . 41 GLY HA2 1 1
11 31186 1 1 41 GLY HA3 H 133.870 -3.483 1.462 1.00 . A A . 41 GLY HA3 1 1
11 31187 1 1 41 GLY N N 133.149 -5.459 1.662 1.00 . A A . 41 GLY N 1 1
11 31188 1 1 41 GLY O O 136.406 -4.022 2.268 1.00 . A A . 41 GLY O 1 1
11 31189 1 1 42 GLN C C 137.150 -7.171 3.754 1.00 . A A . 42 GLN C 1 1
11 31190 1 1 42 GLN CA C 136.382 -5.920 4.185 1.00 . A A . 42 GLN CA 1 1
11 31191 1 1 42 GLN CB C 135.787 -6.138 5.577 1.00 . A A . 42 GLN CB 1 1
11 31192 1 1 42 GLN CD C 136.321 -6.582 7.976 1.00 . A A . 42 GLN CD 1 1
11 31193 1 1 42 GLN CG C 136.916 -6.291 6.597 1.00 . A A . 42 GLN CG 1 1
11 31194 1 1 42 GLN H H 134.465 -6.198 3.239 1.00 . A A . 42 GLN H 1 1
11 31195 1 1 42 GLN HA H 137.055 -5.075 4.210 1.00 . A A . 42 GLN HA 1 1
11 31196 1 1 42 GLN HB2 H 135.174 -5.289 5.843 1.00 . A A . 42 GLN HB2 1 1
11 31197 1 1 42 GLN HB3 H 135.183 -7.033 5.575 1.00 . A A . 42 GLN HB3 1 1
11 31198 1 1 42 GLN HE21 H 136.923 -4.858 8.754 1.00 . A A . 42 GLN HE21 1 1
11 31199 1 1 42 GLN HE22 H 136.070 -5.874 9.813 1.00 . A A . 42 GLN HE22 1 1
11 31200 1 1 42 GLN HG2 H 137.559 -7.108 6.302 1.00 . A A . 42 GLN HG2 1 1
11 31201 1 1 42 GLN HG3 H 137.490 -5.378 6.640 1.00 . A A . 42 GLN HG3 1 1
11 31202 1 1 42 GLN N N 135.282 -5.656 3.212 1.00 . A A . 42 GLN N 1 1
11 31203 1 1 42 GLN NE2 N 136.449 -5.698 8.927 1.00 . A A . 42 GLN NE2 1 1
11 31204 1 1 42 GLN O O 136.584 -8.237 3.612 1.00 . A A . 42 GLN O 1 1
11 31205 1 1 42 GLN OE1 O 135.733 -7.623 8.189 1.00 . A A . 42 GLN OE1 1 1
11 31206 1 1 43 LEU C C 140.232 -8.624 4.199 1.00 . A A . 43 LEU C 1 1
11 31207 1 1 43 LEU CA C 139.242 -8.228 3.103 1.00 . A A . 43 LEU CA 1 1
11 31208 1 1 43 LEU CB C 140.018 -7.877 1.835 1.00 . A A . 43 LEU CB 1 1
11 31209 1 1 43 LEU CD1 C 139.816 -7.093 -0.525 1.00 . A A . 43 LEU CD1 1 1
11 31210 1 1 43 LEU CD2 C 137.935 -8.344 0.540 1.00 . A A . 43 LEU CD2 1 1
11 31211 1 1 43 LEU CG C 139.057 -7.332 0.781 1.00 . A A . 43 LEU CG 1 1
11 31212 1 1 43 LEU H H 138.867 -6.177 3.651 1.00 . A A . 43 LEU H 1 1
11 31213 1 1 43 LEU HA H 138.587 -9.062 2.898 1.00 . A A . 43 LEU HA 1 1
11 31214 1 1 43 LEU HB2 H 140.764 -7.133 2.065 1.00 . A A . 43 LEU HB2 1 1
11 31215 1 1 43 LEU HB3 H 140.499 -8.763 1.455 1.00 . A A . 43 LEU HB3 1 1
11 31216 1 1 43 LEU HD11 H 139.292 -6.358 -1.117 1.00 . A A . 43 LEU HD11 1 1
11 31217 1 1 43 LEU HD12 H 139.884 -8.020 -1.076 1.00 . A A . 43 LEU HD12 1 1
11 31218 1 1 43 LEU HD13 H 140.810 -6.734 -0.302 1.00 . A A . 43 LEU HD13 1 1
11 31219 1 1 43 LEU HD21 H 137.163 -8.210 1.283 1.00 . A A . 43 LEU HD21 1 1
11 31220 1 1 43 LEU HD22 H 138.332 -9.346 0.612 1.00 . A A . 43 LEU HD22 1 1
11 31221 1 1 43 LEU HD23 H 137.518 -8.192 -0.444 1.00 . A A . 43 LEU HD23 1 1
11 31222 1 1 43 LEU HG H 138.635 -6.401 1.129 1.00 . A A . 43 LEU HG 1 1
11 31223 1 1 43 LEU N N 138.434 -7.048 3.536 1.00 . A A . 43 LEU N 1 1
11 31224 1 1 43 LEU O O 140.693 -7.802 4.966 1.00 . A A . 43 LEU O 1 1
11 31225 1 1 44 ASP C C 142.936 -10.392 4.681 1.00 . A A . 44 ASP C 1 1
11 31226 1 1 44 ASP CA C 141.533 -10.354 5.292 1.00 . A A . 44 ASP CA 1 1
11 31227 1 1 44 ASP CB C 141.140 -11.759 5.756 1.00 . A A . 44 ASP CB 1 1
11 31228 1 1 44 ASP CG C 139.802 -11.698 6.496 1.00 . A A . 44 ASP CG 1 1
11 31229 1 1 44 ASP H H 140.185 -10.515 3.631 1.00 . A A . 44 ASP H 1 1
11 31230 1 1 44 ASP HA H 141.523 -9.679 6.135 1.00 . A A . 44 ASP HA 1 1
11 31231 1 1 44 ASP HB2 H 141.048 -12.408 4.897 1.00 . A A . 44 ASP HB2 1 1
11 31232 1 1 44 ASP HB3 H 141.899 -12.144 6.420 1.00 . A A . 44 ASP HB3 1 1
11 31233 1 1 44 ASP N N 140.566 -9.881 4.266 1.00 . A A . 44 ASP N 1 1
11 31234 1 1 44 ASP O O 143.208 -9.746 3.689 1.00 . A A . 44 ASP O 1 1
11 31235 1 1 44 ASP OD1 O 139.383 -10.602 6.831 1.00 . A A . 44 ASP OD1 1 1
11 31236 1 1 44 ASP OD2 O 139.221 -12.748 6.714 1.00 . A A . 44 ASP OD2 1 1
11 31237 1 1 45 ALA C C 145.225 -11.866 3.347 1.00 . A A . 45 ALA C 1 1
11 31238 1 1 45 ALA CA C 145.219 -11.206 4.728 1.00 . A A . 45 ALA CA 1 1
11 31239 1 1 45 ALA CB C 146.097 -12.017 5.686 1.00 . A A . 45 ALA CB 1 1
11 31240 1 1 45 ALA H H 143.593 -11.644 6.073 1.00 . A A . 45 ALA H 1 1
11 31241 1 1 45 ALA HA H 145.615 -10.212 4.641 1.00 . A A . 45 ALA HA 1 1
11 31242 1 1 45 ALA HB1 H 147.116 -11.665 5.623 1.00 . A A . 45 ALA HB1 1 1
11 31243 1 1 45 ALA HB2 H 146.060 -13.062 5.415 1.00 . A A . 45 ALA HB2 1 1
11 31244 1 1 45 ALA HB3 H 145.736 -11.895 6.696 1.00 . A A . 45 ALA HB3 1 1
11 31245 1 1 45 ALA N N 143.831 -11.136 5.270 1.00 . A A . 45 ALA N 1 1
11 31246 1 1 45 ALA O O 146.015 -11.520 2.491 1.00 . A A . 45 ALA O 1 1
11 31247 1 1 46 ALA C C 143.919 -12.537 0.696 1.00 . A A . 46 ALA C 1 1
11 31248 1 1 46 ALA CA C 144.355 -13.507 1.800 1.00 . A A . 46 ALA CA 1 1
11 31249 1 1 46 ALA CB C 143.383 -14.686 1.850 1.00 . A A . 46 ALA CB 1 1
11 31250 1 1 46 ALA H H 143.748 -13.100 3.828 1.00 . A A . 46 ALA H 1 1
11 31251 1 1 46 ALA HA H 145.346 -13.874 1.579 1.00 . A A . 46 ALA HA 1 1
11 31252 1 1 46 ALA HB1 H 143.436 -15.155 2.821 1.00 . A A . 46 ALA HB1 1 1
11 31253 1 1 46 ALA HB2 H 143.651 -15.403 1.088 1.00 . A A . 46 ALA HB2 1 1
11 31254 1 1 46 ALA HB3 H 142.378 -14.332 1.674 1.00 . A A . 46 ALA HB3 1 1
11 31255 1 1 46 ALA N N 144.370 -12.822 3.124 1.00 . A A . 46 ALA N 1 1
11 31256 1 1 46 ALA O O 144.536 -12.460 -0.346 1.00 . A A . 46 ALA O 1 1
11 31257 1 1 47 GLY C C 143.476 -9.843 -0.484 1.00 . A A . 47 GLY C 1 1
11 31258 1 1 47 GLY CA C 142.388 -10.864 -0.153 1.00 . A A . 47 GLY CA 1 1
11 31259 1 1 47 GLY H H 142.364 -11.887 1.747 1.00 . A A . 47 GLY H 1 1
11 31260 1 1 47 GLY HA2 H 142.143 -11.422 -1.045 1.00 . A A . 47 GLY HA2 1 1
11 31261 1 1 47 GLY HA3 H 141.510 -10.345 0.193 1.00 . A A . 47 GLY HA3 1 1
11 31262 1 1 47 GLY N N 142.858 -11.807 0.904 1.00 . A A . 47 GLY N 1 1
11 31263 1 1 47 GLY O O 143.801 -9.626 -1.636 1.00 . A A . 47 GLY O 1 1
11 31264 1 1 48 PHE C C 146.274 -8.906 -0.471 1.00 . A A . 48 PHE C 1 1
11 31265 1 1 48 PHE CA C 145.095 -8.199 0.206 1.00 . A A . 48 PHE CA 1 1
11 31266 1 1 48 PHE CB C 145.559 -7.524 1.496 1.00 . A A . 48 PHE CB 1 1
11 31267 1 1 48 PHE CD1 C 145.538 -5.181 0.559 1.00 . A A . 48 PHE CD1 1 1
11 31268 1 1 48 PHE CD2 C 147.623 -6.072 1.419 1.00 . A A . 48 PHE CD2 1 1
11 31269 1 1 48 PHE CE1 C 146.181 -3.981 0.241 1.00 . A A . 48 PHE CE1 1 1
11 31270 1 1 48 PHE CE2 C 148.266 -4.870 1.101 1.00 . A A . 48 PHE CE2 1 1
11 31271 1 1 48 PHE CG C 146.259 -6.229 1.150 1.00 . A A . 48 PHE CG 1 1
11 31272 1 1 48 PHE CZ C 147.545 -3.824 0.513 1.00 . A A . 48 PHE CZ 1 1
11 31273 1 1 48 PHE H H 143.769 -9.382 1.427 1.00 . A A . 48 PHE H 1 1
11 31274 1 1 48 PHE HA H 144.691 -7.453 -0.457 1.00 . A A . 48 PHE HA 1 1
11 31275 1 1 48 PHE HB2 H 144.703 -7.318 2.122 1.00 . A A . 48 PHE HB2 1 1
11 31276 1 1 48 PHE HB3 H 146.243 -8.175 2.020 1.00 . A A . 48 PHE HB3 1 1
11 31277 1 1 48 PHE HD1 H 144.485 -5.300 0.342 1.00 . A A . 48 PHE HD1 1 1
11 31278 1 1 48 PHE HD2 H 148.179 -6.876 1.871 1.00 . A A . 48 PHE HD2 1 1
11 31279 1 1 48 PHE HE1 H 145.623 -3.174 -0.210 1.00 . A A . 48 PHE HE1 1 1
11 31280 1 1 48 PHE HE2 H 149.319 -4.750 1.308 1.00 . A A . 48 PHE HE2 1 1
11 31281 1 1 48 PHE HZ H 148.042 -2.896 0.267 1.00 . A A . 48 PHE HZ 1 1
11 31282 1 1 48 PHE N N 144.041 -9.205 0.503 1.00 . A A . 48 PHE N 1 1
11 31283 1 1 48 PHE O O 146.844 -8.420 -1.434 1.00 . A A . 48 PHE O 1 1
11 31284 1 1 49 GLN C C 147.447 -11.037 -2.080 1.00 . A A . 49 GLN C 1 1
11 31285 1 1 49 GLN CA C 147.762 -10.810 -0.602 1.00 . A A . 49 GLN CA 1 1
11 31286 1 1 49 GLN CB C 147.932 -12.151 0.120 1.00 . A A . 49 GLN CB 1 1
11 31287 1 1 49 GLN CD C 149.107 -14.351 0.064 1.00 . A A . 49 GLN CD 1 1
11 31288 1 1 49 GLN CG C 149.134 -12.909 -0.446 1.00 . A A . 49 GLN CG 1 1
11 31289 1 1 49 GLN H H 146.157 -10.441 0.785 1.00 . A A . 49 GLN H 1 1
11 31290 1 1 49 GLN HA H 148.667 -10.232 -0.515 1.00 . A A . 49 GLN HA 1 1
11 31291 1 1 49 GLN HB2 H 148.097 -11.964 1.172 1.00 . A A . 49 GLN HB2 1 1
11 31292 1 1 49 GLN HB3 H 147.040 -12.745 -0.006 1.00 . A A . 49 GLN HB3 1 1
11 31293 1 1 49 GLN HE21 H 147.570 -14.040 1.282 1.00 . A A . 49 GLN HE21 1 1
11 31294 1 1 49 GLN HE22 H 148.188 -15.621 1.284 1.00 . A A . 49 GLN HE22 1 1
11 31295 1 1 49 GLN HG2 H 149.090 -12.904 -1.525 1.00 . A A . 49 GLN HG2 1 1
11 31296 1 1 49 GLN HG3 H 150.045 -12.435 -0.118 1.00 . A A . 49 GLN HG3 1 1
11 31297 1 1 49 GLN N N 146.635 -10.062 0.018 1.00 . A A . 49 GLN N 1 1
11 31298 1 1 49 GLN NE2 N 148.214 -14.700 0.950 1.00 . A A . 49 GLN NE2 1 1
11 31299 1 1 49 GLN O O 148.291 -10.866 -2.937 1.00 . A A . 49 GLN O 1 1
11 31300 1 1 49 GLN OE1 O 149.906 -15.169 -0.348 1.00 . A A . 49 GLN OE1 1 1
11 31301 1 1 50 LYS C C 146.050 -10.254 -4.549 1.00 . A A . 50 LYS C 1 1
11 31302 1 1 50 LYS CA C 145.864 -11.584 -3.822 1.00 . A A . 50 LYS CA 1 1
11 31303 1 1 50 LYS CB C 144.405 -12.032 -3.934 1.00 . A A . 50 LYS CB 1 1
11 31304 1 1 50 LYS CD C 142.823 -13.936 -3.610 1.00 . A A . 50 LYS CD 1 1
11 31305 1 1 50 LYS CE C 142.664 -15.367 -3.088 1.00 . A A . 50 LYS CE 1 1
11 31306 1 1 50 LYS CG C 144.266 -13.465 -3.415 1.00 . A A . 50 LYS CG 1 1
11 31307 1 1 50 LYS H H 145.551 -11.499 -1.692 1.00 . A A . 50 LYS H 1 1
11 31308 1 1 50 LYS HA H 146.509 -12.330 -4.261 1.00 . A A . 50 LYS HA 1 1
11 31309 1 1 50 LYS HB2 H 143.781 -11.374 -3.345 1.00 . A A . 50 LYS HB2 1 1
11 31310 1 1 50 LYS HB3 H 144.095 -11.993 -4.967 1.00 . A A . 50 LYS HB3 1 1
11 31311 1 1 50 LYS HD2 H 142.156 -13.280 -3.069 1.00 . A A . 50 LYS HD2 1 1
11 31312 1 1 50 LYS HD3 H 142.576 -13.910 -4.661 1.00 . A A . 50 LYS HD3 1 1
11 31313 1 1 50 LYS HE2 H 141.675 -15.490 -2.674 1.00 . A A . 50 LYS HE2 1 1
11 31314 1 1 50 LYS HE3 H 142.801 -16.063 -3.903 1.00 . A A . 50 LYS HE3 1 1
11 31315 1 1 50 LYS HG2 H 144.935 -14.112 -3.964 1.00 . A A . 50 LYS HG2 1 1
11 31316 1 1 50 LYS HG3 H 144.516 -13.492 -2.368 1.00 . A A . 50 LYS HG3 1 1
11 31317 1 1 50 LYS HZ1 H 143.480 -15.043 -1.200 1.00 . A A . 50 LYS HZ1 1 1
11 31318 1 1 50 LYS HZ2 H 144.628 -15.414 -2.396 1.00 . A A . 50 LYS HZ2 1 1
11 31319 1 1 50 LYS HZ3 H 143.638 -16.638 -1.756 1.00 . A A . 50 LYS HZ3 1 1
11 31320 1 1 50 LYS N N 146.228 -11.389 -2.392 1.00 . A A . 50 LYS N 1 1
11 31321 1 1 50 LYS NZ N 143.679 -15.636 -2.030 1.00 . A A . 50 LYS NZ 1 1
11 31322 1 1 50 LYS O O 146.458 -10.209 -5.690 1.00 . A A . 50 LYS O 1 1
11 31323 1 1 51 ILE C C 147.367 -7.710 -5.030 1.00 . A A . 51 ILE C 1 1
11 31324 1 1 51 ILE CA C 145.925 -7.831 -4.515 1.00 . A A . 51 ILE CA 1 1
11 31325 1 1 51 ILE CB C 145.582 -6.761 -3.447 1.00 . A A . 51 ILE CB 1 1
11 31326 1 1 51 ILE CD1 C 145.044 -4.892 -5.010 1.00 . A A . 51 ILE CD1 1 1
11 31327 1 1 51 ILE CG1 C 144.476 -5.838 -3.950 1.00 . A A . 51 ILE CG1 1 1
11 31328 1 1 51 ILE CG2 C 146.793 -5.910 -3.049 1.00 . A A . 51 ILE CG2 1 1
11 31329 1 1 51 ILE H H 145.436 -9.233 -2.961 1.00 . A A . 51 ILE H 1 1
11 31330 1 1 51 ILE HA H 145.245 -7.749 -5.351 1.00 . A A . 51 ILE HA 1 1
11 31331 1 1 51 ILE HB H 145.225 -7.271 -2.572 1.00 . A A . 51 ILE HB 1 1
11 31332 1 1 51 ILE HD11 H 145.516 -4.050 -4.523 1.00 . A A . 51 ILE HD11 1 1
11 31333 1 1 51 ILE HD12 H 144.244 -4.538 -5.644 1.00 . A A . 51 ILE HD12 1 1
11 31334 1 1 51 ILE HD13 H 145.775 -5.417 -5.608 1.00 . A A . 51 ILE HD13 1 1
11 31335 1 1 51 ILE HG12 H 143.679 -6.433 -4.375 1.00 . A A . 51 ILE HG12 1 1
11 31336 1 1 51 ILE HG13 H 144.094 -5.262 -3.121 1.00 . A A . 51 ILE HG13 1 1
11 31337 1 1 51 ILE HG21 H 147.254 -5.490 -3.930 1.00 . A A . 51 ILE HG21 1 1
11 31338 1 1 51 ILE HG22 H 147.502 -6.525 -2.520 1.00 . A A . 51 ILE HG22 1 1
11 31339 1 1 51 ILE HG23 H 146.467 -5.109 -2.402 1.00 . A A . 51 ILE HG23 1 1
11 31340 1 1 51 ILE N N 145.760 -9.169 -3.884 1.00 . A A . 51 ILE N 1 1
11 31341 1 1 51 ILE O O 147.600 -7.463 -6.202 1.00 . A A . 51 ILE O 1 1
11 31342 1 1 52 TYR C C 149.916 -8.861 -5.775 1.00 . A A . 52 TYR C 1 1
11 31343 1 1 52 TYR CA C 149.748 -7.833 -4.655 1.00 . A A . 52 TYR CA 1 1
11 31344 1 1 52 TYR CB C 150.715 -8.139 -3.498 1.00 . A A . 52 TYR CB 1 1
11 31345 1 1 52 TYR CD1 C 150.365 -5.706 -2.804 1.00 . A A . 52 TYR CD1 1 1
11 31346 1 1 52 TYR CD2 C 152.419 -6.831 -2.166 1.00 . A A . 52 TYR CD2 1 1
11 31347 1 1 52 TYR CE1 C 150.807 -4.544 -2.161 1.00 . A A . 52 TYR CE1 1 1
11 31348 1 1 52 TYR CE2 C 152.856 -5.666 -1.525 1.00 . A A . 52 TYR CE2 1 1
11 31349 1 1 52 TYR CG C 151.172 -6.858 -2.810 1.00 . A A . 52 TYR CG 1 1
11 31350 1 1 52 TYR CZ C 152.050 -4.523 -1.522 1.00 . A A . 52 TYR CZ 1 1
11 31351 1 1 52 TYR H H 148.139 -8.133 -3.241 1.00 . A A . 52 TYR H 1 1
11 31352 1 1 52 TYR HA H 149.947 -6.850 -5.054 1.00 . A A . 52 TYR HA 1 1
11 31353 1 1 52 TYR HB2 H 150.218 -8.769 -2.776 1.00 . A A . 52 TYR HB2 1 1
11 31354 1 1 52 TYR HB3 H 151.580 -8.659 -3.884 1.00 . A A . 52 TYR HB3 1 1
11 31355 1 1 52 TYR HD1 H 149.408 -5.708 -3.290 1.00 . A A . 52 TYR HD1 1 1
11 31356 1 1 52 TYR HD2 H 153.045 -7.709 -2.164 1.00 . A A . 52 TYR HD2 1 1
11 31357 1 1 52 TYR HE1 H 150.185 -3.660 -2.158 1.00 . A A . 52 TYR HE1 1 1
11 31358 1 1 52 TYR HE2 H 153.816 -5.649 -1.031 1.00 . A A . 52 TYR HE2 1 1
11 31359 1 1 52 TYR HH H 153.289 -3.086 -1.317 1.00 . A A . 52 TYR HH 1 1
11 31360 1 1 52 TYR N N 148.338 -7.911 -4.179 1.00 . A A . 52 TYR N 1 1
11 31361 1 1 52 TYR O O 150.589 -8.622 -6.748 1.00 . A A . 52 TYR O 1 1
11 31362 1 1 52 TYR OH O 152.481 -3.376 -0.889 1.00 . A A . 52 TYR OH 1 1
11 31363 1 1 53 LYS C C 148.805 -10.423 -8.030 1.00 . A A . 53 LYS C 1 1
11 31364 1 1 53 LYS CA C 149.406 -11.007 -6.749 1.00 . A A . 53 LYS CA 1 1
11 31365 1 1 53 LYS CB C 148.638 -12.273 -6.363 1.00 . A A . 53 LYS CB 1 1
11 31366 1 1 53 LYS CD C 148.117 -14.615 -7.070 1.00 . A A . 53 LYS CD 1 1
11 31367 1 1 53 LYS CE C 148.374 -15.231 -5.693 1.00 . A A . 53 LYS CE 1 1
11 31368 1 1 53 LYS CG C 149.055 -13.425 -7.281 1.00 . A A . 53 LYS CG 1 1
11 31369 1 1 53 LYS H H 148.729 -10.175 -4.879 1.00 . A A . 53 LYS H 1 1
11 31370 1 1 53 LYS HA H 150.446 -11.246 -6.914 1.00 . A A . 53 LYS HA 1 1
11 31371 1 1 53 LYS HB2 H 148.856 -12.529 -5.336 1.00 . A A . 53 LYS HB2 1 1
11 31372 1 1 53 LYS HB3 H 147.580 -12.096 -6.473 1.00 . A A . 53 LYS HB3 1 1
11 31373 1 1 53 LYS HD2 H 147.092 -14.281 -7.130 1.00 . A A . 53 LYS HD2 1 1
11 31374 1 1 53 LYS HD3 H 148.299 -15.357 -7.833 1.00 . A A . 53 LYS HD3 1 1
11 31375 1 1 53 LYS HE2 H 149.438 -15.333 -5.537 1.00 . A A . 53 LYS HE2 1 1
11 31376 1 1 53 LYS HE3 H 147.958 -14.591 -4.929 1.00 . A A . 53 LYS HE3 1 1
11 31377 1 1 53 LYS HG2 H 149.000 -13.101 -8.311 1.00 . A A . 53 LYS HG2 1 1
11 31378 1 1 53 LYS HG3 H 150.067 -13.721 -7.051 1.00 . A A . 53 LYS HG3 1 1
11 31379 1 1 53 LYS HZ1 H 147.374 -16.735 -4.658 1.00 . A A . 53 LYS HZ1 1 1
11 31380 1 1 53 LYS HZ2 H 148.430 -17.305 -5.860 1.00 . A A . 53 LYS HZ2 1 1
11 31381 1 1 53 LYS HZ3 H 146.939 -16.614 -6.293 1.00 . A A . 53 LYS HZ3 1 1
11 31382 1 1 53 LYS N N 149.289 -9.996 -5.663 1.00 . A A . 53 LYS N 1 1
11 31383 1 1 53 LYS NZ N 147.731 -16.573 -5.621 1.00 . A A . 53 LYS NZ 1 1
11 31384 1 1 53 LYS O O 149.268 -10.678 -9.124 1.00 . A A . 53 LYS O 1 1
11 31385 1 1 54 GLN C C 148.121 -8.200 -9.872 1.00 . A A . 54 GLN C 1 1
11 31386 1 1 54 GLN CA C 147.110 -9.039 -9.089 1.00 . A A . 54 GLN CA 1 1
11 31387 1 1 54 GLN CB C 145.958 -8.143 -8.630 1.00 . A A . 54 GLN CB 1 1
11 31388 1 1 54 GLN CD C 144.313 -8.883 -10.359 1.00 . A A . 54 GLN CD 1 1
11 31389 1 1 54 GLN CG C 145.136 -7.701 -9.842 1.00 . A A . 54 GLN CG 1 1
11 31390 1 1 54 GLN H H 147.409 -9.460 -7.000 1.00 . A A . 54 GLN H 1 1
11 31391 1 1 54 GLN HA H 146.725 -9.822 -9.723 1.00 . A A . 54 GLN HA 1 1
11 31392 1 1 54 GLN HB2 H 145.326 -8.691 -7.946 1.00 . A A . 54 GLN HB2 1 1
11 31393 1 1 54 GLN HB3 H 146.356 -7.272 -8.132 1.00 . A A . 54 GLN HB3 1 1
11 31394 1 1 54 GLN HE21 H 144.683 -8.485 -12.269 1.00 . A A . 54 GLN HE21 1 1
11 31395 1 1 54 GLN HE22 H 143.701 -9.841 -11.986 1.00 . A A . 54 GLN HE22 1 1
11 31396 1 1 54 GLN HG2 H 144.472 -6.899 -9.553 1.00 . A A . 54 GLN HG2 1 1
11 31397 1 1 54 GLN HG3 H 145.798 -7.358 -10.622 1.00 . A A . 54 GLN HG3 1 1
11 31398 1 1 54 GLN N N 147.765 -9.643 -7.895 1.00 . A A . 54 GLN N 1 1
11 31399 1 1 54 GLN NE2 N 144.225 -9.087 -11.645 1.00 . A A . 54 GLN NE2 1 1
11 31400 1 1 54 GLN O O 148.161 -8.242 -11.086 1.00 . A A . 54 GLN O 1 1
11 31401 1 1 54 GLN OE1 O 143.745 -9.628 -9.585 1.00 . A A . 54 GLN OE1 1 1
11 31402 1 1 55 PHE C C 151.307 -7.281 -9.872 1.00 . A A . 55 PHE C 1 1
11 31403 1 1 55 PHE CA C 149.939 -6.602 -9.928 1.00 . A A . 55 PHE CA 1 1
11 31404 1 1 55 PHE CB C 150.047 -5.231 -9.266 1.00 . A A . 55 PHE CB 1 1
11 31405 1 1 55 PHE CD1 C 147.697 -4.598 -9.923 1.00 . A A . 55 PHE CD1 1 1
11 31406 1 1 55 PHE CD2 C 148.387 -4.336 -7.613 1.00 . A A . 55 PHE CD2 1 1
11 31407 1 1 55 PHE CE1 C 146.426 -4.107 -9.599 1.00 . A A . 55 PHE CE1 1 1
11 31408 1 1 55 PHE CE2 C 147.118 -3.843 -7.288 1.00 . A A . 55 PHE CE2 1 1
11 31409 1 1 55 PHE CG C 148.675 -4.712 -8.928 1.00 . A A . 55 PHE CG 1 1
11 31410 1 1 55 PHE CZ C 146.137 -3.729 -8.281 1.00 . A A . 55 PHE CZ 1 1
11 31411 1 1 55 PHE H H 148.895 -7.411 -8.218 1.00 . A A . 55 PHE H 1 1
11 31412 1 1 55 PHE HA H 149.635 -6.483 -10.958 1.00 . A A . 55 PHE HA 1 1
11 31413 1 1 55 PHE HB2 H 150.626 -5.317 -8.362 1.00 . A A . 55 PHE HB2 1 1
11 31414 1 1 55 PHE HB3 H 150.534 -4.543 -9.941 1.00 . A A . 55 PHE HB3 1 1
11 31415 1 1 55 PHE HD1 H 147.921 -4.891 -10.938 1.00 . A A . 55 PHE HD1 1 1
11 31416 1 1 55 PHE HD2 H 149.147 -4.429 -6.848 1.00 . A A . 55 PHE HD2 1 1
11 31417 1 1 55 PHE HE1 H 145.670 -4.019 -10.364 1.00 . A A . 55 PHE HE1 1 1
11 31418 1 1 55 PHE HE2 H 146.897 -3.550 -6.273 1.00 . A A . 55 PHE HE2 1 1
11 31419 1 1 55 PHE HZ H 145.159 -3.349 -8.032 1.00 . A A . 55 PHE HZ 1 1
11 31420 1 1 55 PHE N N 148.938 -7.437 -9.196 1.00 . A A . 55 PHE N 1 1
11 31421 1 1 55 PHE O O 152.246 -6.867 -10.522 1.00 . A A . 55 PHE O 1 1
11 31422 1 1 56 PHE C C 152.483 -10.545 -8.922 1.00 . A A . 56 PHE C 1 1
11 31423 1 1 56 PHE CA C 152.731 -9.029 -8.981 1.00 . A A . 56 PHE CA 1 1
11 31424 1 1 56 PHE CB C 153.439 -8.572 -7.699 1.00 . A A . 56 PHE CB 1 1
11 31425 1 1 56 PHE CD1 C 154.675 -6.456 -8.302 1.00 . A A . 56 PHE CD1 1 1
11 31426 1 1 56 PHE CD2 C 152.596 -6.264 -7.064 1.00 . A A . 56 PHE CD2 1 1
11 31427 1 1 56 PHE CE1 C 154.805 -5.061 -8.291 1.00 . A A . 56 PHE CE1 1 1
11 31428 1 1 56 PHE CE2 C 152.728 -4.872 -7.053 1.00 . A A . 56 PHE CE2 1 1
11 31429 1 1 56 PHE CG C 153.571 -7.061 -7.690 1.00 . A A . 56 PHE CG 1 1
11 31430 1 1 56 PHE CZ C 153.833 -4.269 -7.667 1.00 . A A . 56 PHE CZ 1 1
11 31431 1 1 56 PHE H H 150.655 -8.631 -8.575 1.00 . A A . 56 PHE H 1 1
11 31432 1 1 56 PHE HA H 153.347 -8.796 -9.837 1.00 . A A . 56 PHE HA 1 1
11 31433 1 1 56 PHE HB2 H 152.866 -8.887 -6.840 1.00 . A A . 56 PHE HB2 1 1
11 31434 1 1 56 PHE HB3 H 154.423 -9.017 -7.656 1.00 . A A . 56 PHE HB3 1 1
11 31435 1 1 56 PHE HD1 H 155.426 -7.064 -8.784 1.00 . A A . 56 PHE HD1 1 1
11 31436 1 1 56 PHE HD2 H 151.743 -6.720 -6.591 1.00 . A A . 56 PHE HD2 1 1
11 31437 1 1 56 PHE HE1 H 155.657 -4.596 -8.765 1.00 . A A . 56 PHE HE1 1 1
11 31438 1 1 56 PHE HE2 H 151.972 -4.263 -6.572 1.00 . A A . 56 PHE HE2 1 1
11 31439 1 1 56 PHE HZ H 153.936 -3.194 -7.658 1.00 . A A . 56 PHE HZ 1 1
11 31440 1 1 56 PHE N N 151.426 -8.318 -9.093 1.00 . A A . 56 PHE N 1 1
11 31441 1 1 56 PHE O O 152.683 -11.171 -7.900 1.00 . A A . 56 PHE O 1 1
11 31442 1 1 57 PRO C C 153.018 -13.443 -10.212 1.00 . A A . 57 PRO C 1 1
11 31443 1 1 57 PRO CA C 151.748 -12.588 -10.102 1.00 . A A . 57 PRO CA 1 1
11 31444 1 1 57 PRO CB C 150.901 -12.719 -11.388 1.00 . A A . 57 PRO CB 1 1
11 31445 1 1 57 PRO CD C 151.770 -10.460 -11.285 1.00 . A A . 57 PRO CD 1 1
11 31446 1 1 57 PRO CG C 150.664 -11.322 -11.878 1.00 . A A . 57 PRO CG 1 1
11 31447 1 1 57 PRO HA H 151.162 -12.902 -9.254 1.00 . A A . 57 PRO HA 1 1
11 31448 1 1 57 PRO HB2 H 151.438 -13.288 -12.137 1.00 . A A . 57 PRO HB2 1 1
11 31449 1 1 57 PRO HB3 H 149.959 -13.195 -11.166 1.00 . A A . 57 PRO HB3 1 1
11 31450 1 1 57 PRO HD2 H 152.644 -10.470 -11.923 1.00 . A A . 57 PRO HD2 1 1
11 31451 1 1 57 PRO HD3 H 151.423 -9.458 -11.121 1.00 . A A . 57 PRO HD3 1 1
11 31452 1 1 57 PRO HG2 H 150.709 -11.294 -12.959 1.00 . A A . 57 PRO HG2 1 1
11 31453 1 1 57 PRO HG3 H 149.704 -10.965 -11.535 1.00 . A A . 57 PRO HG3 1 1
11 31454 1 1 57 PRO N N 152.042 -11.125 -10.011 1.00 . A A . 57 PRO N 1 1
11 31455 1 1 57 PRO O O 152.955 -14.654 -10.292 1.00 . A A . 57 PRO O 1 1
11 31456 1 1 58 PHE C C 155.599 -14.552 -9.189 1.00 . A A . 58 PHE C 1 1
11 31457 1 1 58 PHE CA C 155.427 -13.600 -10.378 1.00 . A A . 58 PHE CA 1 1
11 31458 1 1 58 PHE CB C 156.590 -12.614 -10.455 1.00 . A A . 58 PHE CB 1 1
11 31459 1 1 58 PHE CD1 C 156.406 -11.880 -12.859 1.00 . A A . 58 PHE CD1 1 1
11 31460 1 1 58 PHE CD2 C 155.743 -10.335 -11.112 1.00 . A A . 58 PHE CD2 1 1
11 31461 1 1 58 PHE CE1 C 156.063 -10.930 -13.828 1.00 . A A . 58 PHE CE1 1 1
11 31462 1 1 58 PHE CE2 C 155.396 -9.388 -12.081 1.00 . A A . 58 PHE CE2 1 1
11 31463 1 1 58 PHE CG C 156.248 -11.582 -11.501 1.00 . A A . 58 PHE CG 1 1
11 31464 1 1 58 PHE CZ C 155.556 -9.684 -13.439 1.00 . A A . 58 PHE CZ 1 1
11 31465 1 1 58 PHE H H 154.194 -11.847 -10.198 1.00 . A A . 58 PHE H 1 1
11 31466 1 1 58 PHE HA H 155.392 -14.177 -11.290 1.00 . A A . 58 PHE HA 1 1
11 31467 1 1 58 PHE HB2 H 156.729 -12.136 -9.496 1.00 . A A . 58 PHE HB2 1 1
11 31468 1 1 58 PHE HB3 H 157.492 -13.133 -10.741 1.00 . A A . 58 PHE HB3 1 1
11 31469 1 1 58 PHE HD1 H 156.796 -12.841 -13.160 1.00 . A A . 58 PHE HD1 1 1
11 31470 1 1 58 PHE HD2 H 155.620 -10.106 -10.064 1.00 . A A . 58 PHE HD2 1 1
11 31471 1 1 58 PHE HE1 H 156.184 -11.159 -14.876 1.00 . A A . 58 PHE HE1 1 1
11 31472 1 1 58 PHE HE2 H 155.005 -8.427 -11.780 1.00 . A A . 58 PHE HE2 1 1
11 31473 1 1 58 PHE HZ H 155.286 -8.954 -14.186 1.00 . A A . 58 PHE HZ 1 1
11 31474 1 1 58 PHE N N 154.163 -12.825 -10.243 1.00 . A A . 58 PHE N 1 1
11 31475 1 1 58 PHE O O 156.615 -15.202 -9.046 1.00 . A A . 58 PHE O 1 1
11 31476 1 1 59 GLY C C 155.531 -14.945 -6.065 1.00 . A A . 59 GLY C 1 1
11 31477 1 1 59 GLY CA C 154.709 -15.585 -7.182 1.00 . A A . 59 GLY CA 1 1
11 31478 1 1 59 GLY H H 153.789 -14.135 -8.484 1.00 . A A . 59 GLY H 1 1
11 31479 1 1 59 GLY HA2 H 153.716 -15.807 -6.814 1.00 . A A . 59 GLY HA2 1 1
11 31480 1 1 59 GLY HA3 H 155.187 -16.500 -7.495 1.00 . A A . 59 GLY HA3 1 1
11 31481 1 1 59 GLY N N 154.607 -14.656 -8.345 1.00 . A A . 59 GLY N 1 1
11 31482 1 1 59 GLY O O 156.269 -15.611 -5.366 1.00 . A A . 59 GLY O 1 1
11 31483 1 1 60 ASP C C 155.279 -12.456 -3.669 1.00 . A A . 60 ASP C 1 1
11 31484 1 1 60 ASP CA C 156.186 -12.964 -4.820 1.00 . A A . 60 ASP CA 1 1
11 31485 1 1 60 ASP CB C 156.927 -11.777 -5.440 1.00 . A A . 60 ASP CB 1 1
11 31486 1 1 60 ASP CG C 155.947 -10.627 -5.682 1.00 . A A . 60 ASP CG 1 1
11 31487 1 1 60 ASP H H 154.813 -13.140 -6.469 1.00 . A A . 60 ASP H 1 1
11 31488 1 1 60 ASP HA H 156.915 -13.647 -4.410 1.00 . A A . 60 ASP HA 1 1
11 31489 1 1 60 ASP HB2 H 157.708 -11.453 -4.771 1.00 . A A . 60 ASP HB2 1 1
11 31490 1 1 60 ASP HB3 H 157.363 -12.079 -6.381 1.00 . A A . 60 ASP HB3 1 1
11 31491 1 1 60 ASP N N 155.412 -13.655 -5.891 1.00 . A A . 60 ASP N 1 1
11 31492 1 1 60 ASP O O 155.787 -11.953 -2.689 1.00 . A A . 60 ASP O 1 1
11 31493 1 1 60 ASP OD1 O 154.899 -10.878 -6.254 1.00 . A A . 60 ASP OD1 1 1
11 31494 1 1 60 ASP OD2 O 156.262 -9.515 -5.291 1.00 . A A . 60 ASP OD2 1 1
11 31495 1 1 61 PRO C C 152.968 -13.082 -1.497 1.00 . A A . 61 PRO C 1 1
11 31496 1 1 61 PRO CA C 153.076 -12.078 -2.650 1.00 . A A . 61 PRO CA 1 1
11 31497 1 1 61 PRO CB C 151.724 -11.917 -3.338 1.00 . A A . 61 PRO CB 1 1
11 31498 1 1 61 PRO CD C 153.168 -13.145 -4.850 1.00 . A A . 61 PRO CD 1 1
11 31499 1 1 61 PRO CG C 151.715 -12.955 -4.406 1.00 . A A . 61 PRO CG 1 1
11 31500 1 1 61 PRO HA H 153.413 -11.122 -2.288 1.00 . A A . 61 PRO HA 1 1
11 31501 1 1 61 PRO HB2 H 150.921 -12.089 -2.635 1.00 . A A . 61 PRO HB2 1 1
11 31502 1 1 61 PRO HB3 H 151.639 -10.936 -3.777 1.00 . A A . 61 PRO HB3 1 1
11 31503 1 1 61 PRO HD2 H 153.382 -14.198 -4.967 1.00 . A A . 61 PRO HD2 1 1
11 31504 1 1 61 PRO HD3 H 153.349 -12.608 -5.767 1.00 . A A . 61 PRO HD3 1 1
11 31505 1 1 61 PRO HG2 H 151.320 -13.883 -4.015 1.00 . A A . 61 PRO HG2 1 1
11 31506 1 1 61 PRO HG3 H 151.123 -12.623 -5.242 1.00 . A A . 61 PRO HG3 1 1
11 31507 1 1 61 PRO N N 153.964 -12.565 -3.748 1.00 . A A . 61 PRO N 1 1
11 31508 1 1 61 PRO O O 151.939 -13.699 -1.299 1.00 . A A . 61 PRO O 1 1
11 31509 1 1 62 THR C C 154.300 -13.493 1.703 1.00 . A A . 62 THR C 1 1
11 31510 1 1 62 THR CA C 153.986 -14.221 0.389 1.00 . A A . 62 THR CA 1 1
11 31511 1 1 62 THR CB C 155.036 -15.304 0.129 1.00 . A A . 62 THR CB 1 1
11 31512 1 1 62 THR CG2 C 154.413 -16.449 -0.674 1.00 . A A . 62 THR CG2 1 1
11 31513 1 1 62 THR H H 154.842 -12.759 -0.919 1.00 . A A . 62 THR H 1 1
11 31514 1 1 62 THR HA H 153.008 -14.676 0.457 1.00 . A A . 62 THR HA 1 1
11 31515 1 1 62 THR HB H 155.400 -15.683 1.064 1.00 . A A . 62 THR HB 1 1
11 31516 1 1 62 THR HG1 H 155.806 -13.930 -1.012 1.00 . A A . 62 THR HG1 1 1
11 31517 1 1 62 THR HG21 H 155.141 -17.236 -0.804 1.00 . A A . 62 THR HG21 1 1
11 31518 1 1 62 THR HG22 H 154.103 -16.082 -1.642 1.00 . A A . 62 THR HG22 1 1
11 31519 1 1 62 THR HG23 H 153.555 -16.835 -0.144 1.00 . A A . 62 THR HG23 1 1
11 31520 1 1 62 THR N N 154.021 -13.256 -0.741 1.00 . A A . 62 THR N 1 1
11 31521 1 1 62 THR O O 153.469 -12.799 2.254 1.00 . A A . 62 THR O 1 1
11 31522 1 1 62 THR OG1 O 156.115 -14.743 -0.605 1.00 . A A . 62 THR OG1 1 1
11 31523 1 1 63 LYS C C 155.717 -11.474 3.367 1.00 . A A . 63 LYS C 1 1
11 31524 1 1 63 LYS CA C 155.859 -12.993 3.497 1.00 . A A . 63 LYS CA 1 1
11 31525 1 1 63 LYS CB C 157.315 -13.324 3.825 1.00 . A A . 63 LYS CB 1 1
11 31526 1 1 63 LYS CD C 158.926 -15.239 3.776 1.00 . A A . 63 LYS CD 1 1
11 31527 1 1 63 LYS CE C 159.841 -14.606 4.829 1.00 . A A . 63 LYS CE 1 1
11 31528 1 1 63 LYS CG C 157.470 -14.833 4.031 1.00 . A A . 63 LYS CG 1 1
11 31529 1 1 63 LYS H H 156.140 -14.231 1.756 1.00 . A A . 63 LYS H 1 1
11 31530 1 1 63 LYS HA H 155.222 -13.350 4.290 1.00 . A A . 63 LYS HA 1 1
11 31531 1 1 63 LYS HB2 H 157.948 -13.003 3.011 1.00 . A A . 63 LYS HB2 1 1
11 31532 1 1 63 LYS HB3 H 157.599 -12.810 4.727 1.00 . A A . 63 LYS HB3 1 1
11 31533 1 1 63 LYS HD2 H 159.011 -16.315 3.826 1.00 . A A . 63 LYS HD2 1 1
11 31534 1 1 63 LYS HD3 H 159.225 -14.902 2.795 1.00 . A A . 63 LYS HD3 1 1
11 31535 1 1 63 LYS HE2 H 159.731 -13.534 4.807 1.00 . A A . 63 LYS HE2 1 1
11 31536 1 1 63 LYS HE3 H 159.575 -14.976 5.808 1.00 . A A . 63 LYS HE3 1 1
11 31537 1 1 63 LYS HG2 H 157.195 -15.088 5.044 1.00 . A A . 63 LYS HG2 1 1
11 31538 1 1 63 LYS HG3 H 156.826 -15.357 3.341 1.00 . A A . 63 LYS HG3 1 1
11 31539 1 1 63 LYS HZ1 H 161.425 -15.957 4.777 1.00 . A A . 63 LYS HZ1 1 1
11 31540 1 1 63 LYS HZ2 H 161.891 -14.353 5.091 1.00 . A A . 63 LYS HZ2 1 1
11 31541 1 1 63 LYS HZ3 H 161.445 -14.819 3.520 1.00 . A A . 63 LYS HZ3 1 1
11 31542 1 1 63 LYS N N 155.490 -13.659 2.213 1.00 . A A . 63 LYS N 1 1
11 31543 1 1 63 LYS NZ N 161.257 -14.961 4.532 1.00 . A A . 63 LYS NZ 1 1
11 31544 1 1 63 LYS O O 155.210 -10.808 4.251 1.00 . A A . 63 LYS O 1 1
11 31545 1 1 64 PHE C C 154.597 -9.035 2.094 1.00 . A A . 64 PHE C 1 1
11 31546 1 1 64 PHE CA C 156.071 -9.443 2.097 1.00 . A A . 64 PHE CA 1 1
11 31547 1 1 64 PHE CB C 156.738 -9.036 0.770 1.00 . A A . 64 PHE CB 1 1
11 31548 1 1 64 PHE CD1 C 158.471 -10.844 1.086 1.00 . A A . 64 PHE CD1 1 1
11 31549 1 1 64 PHE CD2 C 157.418 -10.603 -1.083 1.00 . A A . 64 PHE CD2 1 1
11 31550 1 1 64 PHE CE1 C 159.228 -11.915 0.600 1.00 . A A . 64 PHE CE1 1 1
11 31551 1 1 64 PHE CE2 C 158.175 -11.675 -1.568 1.00 . A A . 64 PHE CE2 1 1
11 31552 1 1 64 PHE CG C 157.565 -10.187 0.244 1.00 . A A . 64 PHE CG 1 1
11 31553 1 1 64 PHE CZ C 159.078 -12.331 -0.727 1.00 . A A . 64 PHE CZ 1 1
11 31554 1 1 64 PHE H H 156.580 -11.471 1.581 1.00 . A A . 64 PHE H 1 1
11 31555 1 1 64 PHE HA H 156.573 -8.950 2.915 1.00 . A A . 64 PHE HA 1 1
11 31556 1 1 64 PHE HB2 H 155.983 -8.777 0.042 1.00 . A A . 64 PHE HB2 1 1
11 31557 1 1 64 PHE HB3 H 157.381 -8.183 0.939 1.00 . A A . 64 PHE HB3 1 1
11 31558 1 1 64 PHE HD1 H 158.587 -10.523 2.111 1.00 . A A . 64 PHE HD1 1 1
11 31559 1 1 64 PHE HD2 H 156.720 -10.097 -1.732 1.00 . A A . 64 PHE HD2 1 1
11 31560 1 1 64 PHE HE1 H 159.927 -12.422 1.249 1.00 . A A . 64 PHE HE1 1 1
11 31561 1 1 64 PHE HE2 H 158.064 -11.997 -2.592 1.00 . A A . 64 PHE HE2 1 1
11 31562 1 1 64 PHE HZ H 159.659 -13.158 -1.103 1.00 . A A . 64 PHE HZ 1 1
11 31563 1 1 64 PHE N N 156.169 -10.919 2.278 1.00 . A A . 64 PHE N 1 1
11 31564 1 1 64 PHE O O 154.210 -8.061 2.709 1.00 . A A . 64 PHE O 1 1
11 31565 1 1 65 ALA C C 151.723 -9.518 2.757 1.00 . A A . 65 ALA C 1 1
11 31566 1 1 65 ALA CA C 152.325 -9.448 1.355 1.00 . A A . 65 ALA CA 1 1
11 31567 1 1 65 ALA CB C 151.605 -10.446 0.464 1.00 . A A . 65 ALA CB 1 1
11 31568 1 1 65 ALA H H 154.114 -10.561 0.921 1.00 . A A . 65 ALA H 1 1
11 31569 1 1 65 ALA HA H 152.192 -8.461 0.950 1.00 . A A . 65 ALA HA 1 1
11 31570 1 1 65 ALA HB1 H 151.979 -11.440 0.658 1.00 . A A . 65 ALA HB1 1 1
11 31571 1 1 65 ALA HB2 H 151.772 -10.190 -0.572 1.00 . A A . 65 ALA HB2 1 1
11 31572 1 1 65 ALA HB3 H 150.552 -10.406 0.680 1.00 . A A . 65 ALA HB3 1 1
11 31573 1 1 65 ALA N N 153.775 -9.780 1.406 1.00 . A A . 65 ALA N 1 1
11 31574 1 1 65 ALA O O 150.832 -8.765 3.101 1.00 . A A . 65 ALA O 1 1
11 31575 1 1 66 THR C C 152.015 -9.328 5.772 1.00 . A A . 66 THR C 1 1
11 31576 1 1 66 THR CA C 151.626 -10.550 4.930 1.00 . A A . 66 THR CA 1 1
11 31577 1 1 66 THR CB C 152.188 -11.815 5.575 1.00 . A A . 66 THR CB 1 1
11 31578 1 1 66 THR CG2 C 151.791 -13.042 4.750 1.00 . A A . 66 THR CG2 1 1
11 31579 1 1 66 THR H H 152.890 -11.038 3.277 1.00 . A A . 66 THR H 1 1
11 31580 1 1 66 THR HA H 150.550 -10.626 4.868 1.00 . A A . 66 THR HA 1 1
11 31581 1 1 66 THR HB H 151.792 -11.913 6.566 1.00 . A A . 66 THR HB 1 1
11 31582 1 1 66 THR HG1 H 153.921 -12.420 6.216 1.00 . A A . 66 THR HG1 1 1
11 31583 1 1 66 THR HG21 H 151.698 -12.765 3.710 1.00 . A A . 66 THR HG21 1 1
11 31584 1 1 66 THR HG22 H 150.845 -13.423 5.106 1.00 . A A . 66 THR HG22 1 1
11 31585 1 1 66 THR HG23 H 152.548 -13.805 4.853 1.00 . A A . 66 THR HG23 1 1
11 31586 1 1 66 THR N N 152.185 -10.427 3.567 1.00 . A A . 66 THR N 1 1
11 31587 1 1 66 THR O O 151.219 -8.810 6.532 1.00 . A A . 66 THR O 1 1
11 31588 1 1 66 THR OG1 O 153.604 -11.721 5.641 1.00 . A A . 66 THR OG1 1 1
11 31589 1 1 67 PHE C C 152.883 -6.435 6.037 1.00 . A A . 67 PHE C 1 1
11 31590 1 1 67 PHE CA C 153.662 -7.687 6.461 1.00 . A A . 67 PHE CA 1 1
11 31591 1 1 67 PHE CB C 155.165 -7.458 6.286 1.00 . A A . 67 PHE CB 1 1
11 31592 1 1 67 PHE CD1 C 155.826 -8.779 8.335 1.00 . A A . 67 PHE CD1 1 1
11 31593 1 1 67 PHE CD2 C 156.719 -9.443 6.183 1.00 . A A . 67 PHE CD2 1 1
11 31594 1 1 67 PHE CE1 C 156.524 -9.827 8.948 1.00 . A A . 67 PHE CE1 1 1
11 31595 1 1 67 PHE CE2 C 157.417 -10.490 6.797 1.00 . A A . 67 PHE CE2 1 1
11 31596 1 1 67 PHE CG C 155.923 -8.586 6.951 1.00 . A A . 67 PHE CG 1 1
11 31597 1 1 67 PHE CZ C 157.319 -10.682 8.178 1.00 . A A . 67 PHE CZ 1 1
11 31598 1 1 67 PHE H H 153.867 -9.302 5.041 1.00 . A A . 67 PHE H 1 1
11 31599 1 1 67 PHE HA H 153.457 -7.886 7.501 1.00 . A A . 67 PHE HA 1 1
11 31600 1 1 67 PHE HB2 H 155.405 -7.432 5.233 1.00 . A A . 67 PHE HB2 1 1
11 31601 1 1 67 PHE HB3 H 155.443 -6.521 6.743 1.00 . A A . 67 PHE HB3 1 1
11 31602 1 1 67 PHE HD1 H 155.213 -8.119 8.931 1.00 . A A . 67 PHE HD1 1 1
11 31603 1 1 67 PHE HD2 H 156.796 -9.297 5.120 1.00 . A A . 67 PHE HD2 1 1
11 31604 1 1 67 PHE HE1 H 156.448 -9.976 10.014 1.00 . A A . 67 PHE HE1 1 1
11 31605 1 1 67 PHE HE2 H 158.032 -11.149 6.203 1.00 . A A . 67 PHE HE2 1 1
11 31606 1 1 67 PHE HZ H 157.858 -11.490 8.651 1.00 . A A . 67 PHE HZ 1 1
11 31607 1 1 67 PHE N N 153.233 -8.868 5.652 1.00 . A A . 67 PHE N 1 1
11 31608 1 1 67 PHE O O 152.402 -5.691 6.868 1.00 . A A . 67 PHE O 1 1
11 31609 1 1 68 VAL C C 150.535 -5.114 4.783 1.00 . A A . 68 VAL C 1 1
11 31610 1 1 68 VAL CA C 151.983 -4.990 4.316 1.00 . A A . 68 VAL CA 1 1
11 31611 1 1 68 VAL CB C 152.024 -4.903 2.792 1.00 . A A . 68 VAL CB 1 1
11 31612 1 1 68 VAL CG1 C 153.439 -4.545 2.333 1.00 . A A . 68 VAL CG1 1 1
11 31613 1 1 68 VAL CG2 C 151.621 -6.245 2.194 1.00 . A A . 68 VAL CG2 1 1
11 31614 1 1 68 VAL H H 153.127 -6.796 4.093 1.00 . A A . 68 VAL H 1 1
11 31615 1 1 68 VAL HA H 152.421 -4.097 4.742 1.00 . A A . 68 VAL HA 1 1
11 31616 1 1 68 VAL HB H 151.340 -4.150 2.461 1.00 . A A . 68 VAL HB 1 1
11 31617 1 1 68 VAL HG11 H 153.753 -3.631 2.814 1.00 . A A . 68 VAL HG11 1 1
11 31618 1 1 68 VAL HG12 H 153.445 -4.409 1.262 1.00 . A A . 68 VAL HG12 1 1
11 31619 1 1 68 VAL HG13 H 154.116 -5.343 2.598 1.00 . A A . 68 VAL HG13 1 1
11 31620 1 1 68 VAL HG21 H 151.801 -6.232 1.129 1.00 . A A . 68 VAL HG21 1 1
11 31621 1 1 68 VAL HG22 H 150.573 -6.424 2.382 1.00 . A A . 68 VAL HG22 1 1
11 31622 1 1 68 VAL HG23 H 152.205 -7.023 2.648 1.00 . A A . 68 VAL HG23 1 1
11 31623 1 1 68 VAL N N 152.743 -6.192 4.759 1.00 . A A . 68 VAL N 1 1
11 31624 1 1 68 VAL O O 149.951 -4.178 5.274 1.00 . A A . 68 VAL O 1 1
11 31625 1 1 69 PHE C C 148.409 -6.096 6.576 1.00 . A A . 69 PHE C 1 1
11 31626 1 1 69 PHE CA C 148.542 -6.445 5.090 1.00 . A A . 69 PHE CA 1 1
11 31627 1 1 69 PHE CB C 148.139 -7.898 4.845 1.00 . A A . 69 PHE CB 1 1
11 31628 1 1 69 PHE CD1 C 145.636 -7.709 5.044 1.00 . A A . 69 PHE CD1 1 1
11 31629 1 1 69 PHE CD2 C 146.843 -9.077 6.641 1.00 . A A . 69 PHE CD2 1 1
11 31630 1 1 69 PHE CE1 C 144.430 -8.055 5.663 1.00 . A A . 69 PHE CE1 1 1
11 31631 1 1 69 PHE CE2 C 145.640 -9.416 7.264 1.00 . A A . 69 PHE CE2 1 1
11 31632 1 1 69 PHE CG C 146.842 -8.222 5.534 1.00 . A A . 69 PHE CG 1 1
11 31633 1 1 69 PHE CZ C 144.433 -8.908 6.774 1.00 . A A . 69 PHE CZ 1 1
11 31634 1 1 69 PHE H H 150.441 -7.020 4.251 1.00 . A A . 69 PHE H 1 1
11 31635 1 1 69 PHE HA H 147.901 -5.796 4.512 1.00 . A A . 69 PHE HA 1 1
11 31636 1 1 69 PHE HB2 H 148.012 -8.054 3.786 1.00 . A A . 69 PHE HB2 1 1
11 31637 1 1 69 PHE HB3 H 148.913 -8.552 5.214 1.00 . A A . 69 PHE HB3 1 1
11 31638 1 1 69 PHE HD1 H 145.635 -7.049 4.190 1.00 . A A . 69 PHE HD1 1 1
11 31639 1 1 69 PHE HD2 H 147.776 -9.469 7.020 1.00 . A A . 69 PHE HD2 1 1
11 31640 1 1 69 PHE HE1 H 143.497 -7.662 5.287 1.00 . A A . 69 PHE HE1 1 1
11 31641 1 1 69 PHE HE2 H 145.641 -10.074 8.121 1.00 . A A . 69 PHE HE2 1 1
11 31642 1 1 69 PHE HZ H 143.506 -9.182 7.246 1.00 . A A . 69 PHE HZ 1 1
11 31643 1 1 69 PHE N N 149.952 -6.267 4.644 1.00 . A A . 69 PHE N 1 1
11 31644 1 1 69 PHE O O 147.475 -5.434 6.982 1.00 . A A . 69 PHE O 1 1
11 31645 1 1 70 ASN C C 149.581 -4.744 9.108 1.00 . A A . 70 ASN C 1 1
11 31646 1 1 70 ASN CA C 149.230 -6.218 8.851 1.00 . A A . 70 ASN CA 1 1
11 31647 1 1 70 ASN CB C 150.195 -7.114 9.628 1.00 . A A . 70 ASN CB 1 1
11 31648 1 1 70 ASN CG C 149.810 -8.579 9.418 1.00 . A A . 70 ASN CG 1 1
11 31649 1 1 70 ASN H H 150.076 -7.070 7.055 1.00 . A A . 70 ASN H 1 1
11 31650 1 1 70 ASN HA H 148.222 -6.406 9.188 1.00 . A A . 70 ASN HA 1 1
11 31651 1 1 70 ASN HB2 H 151.203 -6.950 9.275 1.00 . A A . 70 ASN HB2 1 1
11 31652 1 1 70 ASN HB3 H 150.139 -6.877 10.680 1.00 . A A . 70 ASN HB3 1 1
11 31653 1 1 70 ASN HD21 H 147.866 -8.248 9.650 1.00 . A A . 70 ASN HD21 1 1
11 31654 1 1 70 ASN HD22 H 148.295 -9.861 9.341 1.00 . A A . 70 ASN HD22 1 1
11 31655 1 1 70 ASN N N 149.327 -6.533 7.395 1.00 . A A . 70 ASN N 1 1
11 31656 1 1 70 ASN ND2 N 148.553 -8.925 9.475 1.00 . A A . 70 ASN ND2 1 1
11 31657 1 1 70 ASN O O 148.867 -4.040 9.794 1.00 . A A . 70 ASN O 1 1
11 31658 1 1 70 ASN OD1 O 150.661 -9.418 9.198 1.00 . A A . 70 ASN OD1 1 1
11 31659 1 1 71 VAL C C 150.144 -1.908 8.047 1.00 . A A . 71 VAL C 1 1
11 31660 1 1 71 VAL CA C 151.080 -2.853 8.806 1.00 . A A . 71 VAL CA 1 1
11 31661 1 1 71 VAL CB C 152.511 -2.644 8.308 1.00 . A A . 71 VAL CB 1 1
11 31662 1 1 71 VAL CG1 C 152.876 -1.162 8.405 1.00 . A A . 71 VAL CG1 1 1
11 31663 1 1 71 VAL CG2 C 153.475 -3.465 9.167 1.00 . A A . 71 VAL CG2 1 1
11 31664 1 1 71 VAL H H 151.249 -4.862 8.035 1.00 . A A . 71 VAL H 1 1
11 31665 1 1 71 VAL HA H 151.033 -2.633 9.862 1.00 . A A . 71 VAL HA 1 1
11 31666 1 1 71 VAL HB H 152.583 -2.965 7.279 1.00 . A A . 71 VAL HB 1 1
11 31667 1 1 71 VAL HG11 H 152.298 -0.600 7.686 1.00 . A A . 71 VAL HG11 1 1
11 31668 1 1 71 VAL HG12 H 153.928 -1.036 8.198 1.00 . A A . 71 VAL HG12 1 1
11 31669 1 1 71 VAL HG13 H 152.660 -0.803 9.400 1.00 . A A . 71 VAL HG13 1 1
11 31670 1 1 71 VAL HG21 H 154.491 -3.182 8.937 1.00 . A A . 71 VAL HG21 1 1
11 31671 1 1 71 VAL HG22 H 153.336 -4.515 8.958 1.00 . A A . 71 VAL HG22 1 1
11 31672 1 1 71 VAL HG23 H 153.276 -3.276 10.212 1.00 . A A . 71 VAL HG23 1 1
11 31673 1 1 71 VAL N N 150.681 -4.277 8.577 1.00 . A A . 71 VAL N 1 1
11 31674 1 1 71 VAL O O 149.701 -0.903 8.567 1.00 . A A . 71 VAL O 1 1
11 31675 1 1 72 PHE C C 147.633 -1.140 6.717 1.00 . A A . 72 PHE C 1 1
11 31676 1 1 72 PHE CA C 148.968 -1.343 6.000 1.00 . A A . 72 PHE CA 1 1
11 31677 1 1 72 PHE CB C 148.730 -1.994 4.636 1.00 . A A . 72 PHE CB 1 1
11 31678 1 1 72 PHE CD1 C 148.528 0.167 3.370 1.00 . A A . 72 PHE CD1 1 1
11 31679 1 1 72 PHE CD2 C 146.684 -1.399 3.310 1.00 . A A . 72 PHE CD2 1 1
11 31680 1 1 72 PHE CE1 C 147.811 1.043 2.544 1.00 . A A . 72 PHE CE1 1 1
11 31681 1 1 72 PHE CE2 C 145.967 -0.530 2.485 1.00 . A A . 72 PHE CE2 1 1
11 31682 1 1 72 PHE CG C 147.962 -1.051 3.751 1.00 . A A . 72 PHE CG 1 1
11 31683 1 1 72 PHE CZ C 146.528 0.693 2.102 1.00 . A A . 72 PHE CZ 1 1
11 31684 1 1 72 PHE H H 150.240 -3.026 6.421 1.00 . A A . 72 PHE H 1 1
11 31685 1 1 72 PHE HA H 149.445 -0.385 5.858 1.00 . A A . 72 PHE HA 1 1
11 31686 1 1 72 PHE HB2 H 149.680 -2.221 4.174 1.00 . A A . 72 PHE HB2 1 1
11 31687 1 1 72 PHE HB3 H 148.162 -2.902 4.765 1.00 . A A . 72 PHE HB3 1 1
11 31688 1 1 72 PHE HD1 H 149.519 0.429 3.712 1.00 . A A . 72 PHE HD1 1 1
11 31689 1 1 72 PHE HD2 H 146.252 -2.341 3.605 1.00 . A A . 72 PHE HD2 1 1
11 31690 1 1 72 PHE HE1 H 148.246 1.986 2.249 1.00 . A A . 72 PHE HE1 1 1
11 31691 1 1 72 PHE HE2 H 144.981 -0.805 2.145 1.00 . A A . 72 PHE HE2 1 1
11 31692 1 1 72 PHE HZ H 145.975 1.363 1.457 1.00 . A A . 72 PHE HZ 1 1
11 31693 1 1 72 PHE N N 149.858 -2.219 6.816 1.00 . A A . 72 PHE N 1 1
11 31694 1 1 72 PHE O O 147.033 -0.087 6.638 1.00 . A A . 72 PHE O 1 1
11 31695 1 1 73 ASP C C 145.893 -0.709 8.979 1.00 . A A . 73 ASP C 1 1
11 31696 1 1 73 ASP CA C 145.855 -1.977 8.123 1.00 . A A . 73 ASP CA 1 1
11 31697 1 1 73 ASP CB C 145.612 -3.191 9.021 1.00 . A A . 73 ASP CB 1 1
11 31698 1 1 73 ASP CG C 144.256 -3.048 9.713 1.00 . A A . 73 ASP CG 1 1
11 31699 1 1 73 ASP H H 147.648 -2.981 7.468 1.00 . A A . 73 ASP H 1 1
11 31700 1 1 73 ASP HA H 145.057 -1.899 7.401 1.00 . A A . 73 ASP HA 1 1
11 31701 1 1 73 ASP HB2 H 145.618 -4.090 8.421 1.00 . A A . 73 ASP HB2 1 1
11 31702 1 1 73 ASP HB3 H 146.390 -3.250 9.766 1.00 . A A . 73 ASP HB3 1 1
11 31703 1 1 73 ASP N N 147.155 -2.134 7.414 1.00 . A A . 73 ASP N 1 1
11 31704 1 1 73 ASP O O 146.371 -0.714 10.096 1.00 . A A . 73 ASP O 1 1
11 31705 1 1 73 ASP OD1 O 143.615 -2.029 9.513 1.00 . A A . 73 ASP OD1 1 1
11 31706 1 1 73 ASP OD2 O 143.882 -3.959 10.432 1.00 . A A . 73 ASP OD2 1 1
11 31707 1 1 74 GLU C C 144.531 1.505 10.483 1.00 . A A . 74 GLU C 1 1
11 31708 1 1 74 GLU CA C 145.396 1.654 9.229 1.00 . A A . 74 GLU CA 1 1
11 31709 1 1 74 GLU CB C 144.835 2.779 8.355 1.00 . A A . 74 GLU CB 1 1
11 31710 1 1 74 GLU CD C 146.435 4.502 9.197 1.00 . A A . 74 GLU CD 1 1
11 31711 1 1 74 GLU CG C 144.960 4.114 9.092 1.00 . A A . 74 GLU CG 1 1
11 31712 1 1 74 GLU H H 145.014 0.356 7.552 1.00 . A A . 74 GLU H 1 1
11 31713 1 1 74 GLU HA H 146.408 1.896 9.518 1.00 . A A . 74 GLU HA 1 1
11 31714 1 1 74 GLU HB2 H 145.391 2.826 7.429 1.00 . A A . 74 GLU HB2 1 1
11 31715 1 1 74 GLU HB3 H 143.795 2.584 8.141 1.00 . A A . 74 GLU HB3 1 1
11 31716 1 1 74 GLU HG2 H 144.423 4.878 8.547 1.00 . A A . 74 GLU HG2 1 1
11 31717 1 1 74 GLU HG3 H 144.543 4.019 10.084 1.00 . A A . 74 GLU HG3 1 1
11 31718 1 1 74 GLU N N 145.393 0.378 8.457 1.00 . A A . 74 GLU N 1 1
11 31719 1 1 74 GLU O O 144.824 2.066 11.520 1.00 . A A . 74 GLU O 1 1
11 31720 1 1 74 GLU OE1 O 147.204 4.058 8.360 1.00 . A A . 74 GLU OE1 1 1
11 31721 1 1 74 GLU OE2 O 146.772 5.236 10.111 1.00 . A A . 74 GLU OE2 1 1
11 31722 1 1 75 ASN C C 143.159 -0.485 12.502 1.00 . A A . 75 ASN C 1 1
11 31723 1 1 75 ASN CA C 142.578 0.591 11.586 1.00 . A A . 75 ASN CA 1 1
11 31724 1 1 75 ASN CB C 141.185 0.158 11.126 1.00 . A A . 75 ASN CB 1 1
11 31725 1 1 75 ASN CG C 140.691 1.103 10.032 1.00 . A A . 75 ASN CG 1 1
11 31726 1 1 75 ASN H H 143.236 0.321 9.551 1.00 . A A . 75 ASN H 1 1
11 31727 1 1 75 ASN HA H 142.508 1.525 12.122 1.00 . A A . 75 ASN HA 1 1
11 31728 1 1 75 ASN HB2 H 141.231 -0.849 10.739 1.00 . A A . 75 ASN HB2 1 1
11 31729 1 1 75 ASN HB3 H 140.504 0.191 11.963 1.00 . A A . 75 ASN HB3 1 1
11 31730 1 1 75 ASN HD21 H 141.068 2.745 11.082 1.00 . A A . 75 ASN HD21 1 1
11 31731 1 1 75 ASN HD22 H 140.411 3.006 9.539 1.00 . A A . 75 ASN HD22 1 1
11 31732 1 1 75 ASN N N 143.461 0.762 10.397 1.00 . A A . 75 ASN N 1 1
11 31733 1 1 75 ASN ND2 N 140.727 2.392 10.234 1.00 . A A . 75 ASN ND2 1 1
11 31734 1 1 75 ASN O O 142.647 -0.746 13.573 1.00 . A A . 75 ASN O 1 1
11 31735 1 1 75 ASN OD1 O 140.267 0.663 8.980 1.00 . A A . 75 ASN OD1 1 1
11 31736 1 1 76 LYS C C 143.760 -3.196 13.311 1.00 . A A . 76 LYS C 1 1
11 31737 1 1 76 LYS CA C 144.834 -2.175 12.932 1.00 . A A . 76 LYS CA 1 1
11 31738 1 1 76 LYS CB C 145.418 -1.547 14.199 1.00 . A A . 76 LYS CB 1 1
11 31739 1 1 76 LYS CD C 147.191 -0.021 15.080 1.00 . A A . 76 LYS CD 1 1
11 31740 1 1 76 LYS CE C 148.217 1.047 14.698 1.00 . A A . 76 LYS CE 1 1
11 31741 1 1 76 LYS CG C 146.527 -0.566 13.815 1.00 . A A . 76 LYS CG 1 1
11 31742 1 1 76 LYS H H 144.616 -0.887 11.220 1.00 . A A . 76 LYS H 1 1
11 31743 1 1 76 LYS HA H 145.619 -2.667 12.377 1.00 . A A . 76 LYS HA 1 1
11 31744 1 1 76 LYS HB2 H 144.638 -1.022 14.733 1.00 . A A . 76 LYS HB2 1 1
11 31745 1 1 76 LYS HB3 H 145.827 -2.322 14.829 1.00 . A A . 76 LYS HB3 1 1
11 31746 1 1 76 LYS HD2 H 146.438 0.415 15.722 1.00 . A A . 76 LYS HD2 1 1
11 31747 1 1 76 LYS HD3 H 147.688 -0.825 15.602 1.00 . A A . 76 LYS HD3 1 1
11 31748 1 1 76 LYS HE2 H 148.651 1.467 15.593 1.00 . A A . 76 LYS HE2 1 1
11 31749 1 1 76 LYS HE3 H 148.995 0.599 14.096 1.00 . A A . 76 LYS HE3 1 1
11 31750 1 1 76 LYS HG2 H 147.264 -1.076 13.212 1.00 . A A . 76 LYS HG2 1 1
11 31751 1 1 76 LYS HG3 H 146.104 0.252 13.251 1.00 . A A . 76 LYS HG3 1 1
11 31752 1 1 76 LYS HZ1 H 146.561 2.223 14.238 1.00 . A A . 76 LYS HZ1 1 1
11 31753 1 1 76 LYS HZ2 H 147.559 1.880 12.907 1.00 . A A . 76 LYS HZ2 1 1
11 31754 1 1 76 LYS HZ3 H 148.046 3.023 14.065 1.00 . A A . 76 LYS HZ3 1 1
11 31755 1 1 76 LYS N N 144.221 -1.113 12.088 1.00 . A A . 76 LYS N 1 1
11 31756 1 1 76 LYS NZ N 147.545 2.125 13.918 1.00 . A A . 76 LYS NZ 1 1
11 31757 1 1 76 LYS O O 143.800 -3.790 14.371 1.00 . A A . 76 LYS O 1 1
11 31758 1 1 77 ASP C C 142.094 -5.756 12.191 1.00 . A A . 77 ASP C 1 1
11 31759 1 1 77 ASP CA C 141.722 -4.387 12.763 1.00 . A A . 77 ASP CA 1 1
11 31760 1 1 77 ASP CB C 140.404 -3.909 12.147 1.00 . A A . 77 ASP CB 1 1
11 31761 1 1 77 ASP CG C 140.540 -3.834 10.624 1.00 . A A . 77 ASP CG 1 1
11 31762 1 1 77 ASP H H 142.785 -2.915 11.604 1.00 . A A . 77 ASP H 1 1
11 31763 1 1 77 ASP HA H 141.608 -4.466 13.834 1.00 . A A . 77 ASP HA 1 1
11 31764 1 1 77 ASP HB2 H 139.615 -4.601 12.405 1.00 . A A . 77 ASP HB2 1 1
11 31765 1 1 77 ASP HB3 H 140.163 -2.929 12.532 1.00 . A A . 77 ASP HB3 1 1
11 31766 1 1 77 ASP N N 142.798 -3.405 12.453 1.00 . A A . 77 ASP N 1 1
11 31767 1 1 77 ASP O O 141.323 -6.694 12.246 1.00 . A A . 77 ASP O 1 1
11 31768 1 1 77 ASP OD1 O 141.554 -4.279 10.115 1.00 . A A . 77 ASP OD1 1 1
11 31769 1 1 77 ASP OD2 O 139.624 -3.332 9.993 1.00 . A A . 77 ASP OD2 1 1
11 31770 1 1 78 GLY C C 142.947 -7.458 9.773 1.00 . A A . 78 GLY C 1 1
11 31771 1 1 78 GLY CA C 143.697 -7.193 11.080 1.00 . A A . 78 GLY CA 1 1
11 31772 1 1 78 GLY H H 143.883 -5.115 11.617 1.00 . A A . 78 GLY H 1 1
11 31773 1 1 78 GLY HA2 H 144.761 -7.174 10.888 1.00 . A A . 78 GLY HA2 1 1
11 31774 1 1 78 GLY HA3 H 143.473 -7.979 11.785 1.00 . A A . 78 GLY HA3 1 1
11 31775 1 1 78 GLY N N 143.273 -5.882 11.648 1.00 . A A . 78 GLY N 1 1
11 31776 1 1 78 GLY O O 142.860 -8.579 9.318 1.00 . A A . 78 GLY O 1 1
11 31777 1 1 79 ARG C C 141.770 -5.363 7.041 1.00 . A A . 79 ARG C 1 1
11 31778 1 1 79 ARG CA C 141.652 -6.629 7.891 1.00 . A A . 79 ARG CA 1 1
11 31779 1 1 79 ARG CB C 140.178 -6.903 8.199 1.00 . A A . 79 ARG CB 1 1
11 31780 1 1 79 ARG CD C 138.568 -8.603 9.077 1.00 . A A . 79 ARG CD 1 1
11 31781 1 1 79 ARG CG C 140.047 -8.261 8.894 1.00 . A A . 79 ARG CG 1 1
11 31782 1 1 79 ARG CZ C 136.852 -7.819 10.599 1.00 . A A . 79 ARG CZ 1 1
11 31783 1 1 79 ARG H H 142.477 -5.541 9.560 1.00 . A A . 79 ARG H 1 1
11 31784 1 1 79 ARG HA H 142.064 -7.466 7.346 1.00 . A A . 79 ARG HA 1 1
11 31785 1 1 79 ARG HB2 H 139.796 -6.127 8.847 1.00 . A A . 79 ARG HB2 1 1
11 31786 1 1 79 ARG HB3 H 139.614 -6.915 7.279 1.00 . A A . 79 ARG HB3 1 1
11 31787 1 1 79 ARG HD2 H 138.091 -8.672 8.110 1.00 . A A . 79 ARG HD2 1 1
11 31788 1 1 79 ARG HD3 H 138.480 -9.550 9.590 1.00 . A A . 79 ARG HD3 1 1
11 31789 1 1 79 ARG HE H 138.268 -6.627 9.878 1.00 . A A . 79 ARG HE 1 1
11 31790 1 1 79 ARG HG2 H 140.521 -9.021 8.289 1.00 . A A . 79 ARG HG2 1 1
11 31791 1 1 79 ARG HG3 H 140.526 -8.219 9.860 1.00 . A A . 79 ARG HG3 1 1
11 31792 1 1 79 ARG HH11 H 136.800 -9.745 10.054 1.00 . A A . 79 ARG HH11 1 1
11 31793 1 1 79 ARG HH12 H 135.557 -9.242 11.151 1.00 . A A . 79 ARG HH12 1 1
11 31794 1 1 79 ARG HH21 H 136.654 -5.958 11.311 1.00 . A A . 79 ARG HH21 1 1
11 31795 1 1 79 ARG HH22 H 135.474 -7.101 11.861 1.00 . A A . 79 ARG HH22 1 1
11 31796 1 1 79 ARG N N 142.399 -6.437 9.170 1.00 . A A . 79 ARG N 1 1
11 31797 1 1 79 ARG NE N 137.907 -7.538 9.883 1.00 . A A . 79 ARG NE 1 1
11 31798 1 1 79 ARG NH1 N 136.365 -9.030 10.601 1.00 . A A . 79 ARG NH1 1 1
11 31799 1 1 79 ARG NH2 N 136.282 -6.887 11.313 1.00 . A A . 79 ARG NH2 1 1
11 31800 1 1 79 ARG O O 141.786 -4.262 7.555 1.00 . A A . 79 ARG O 1 1
11 31801 1 1 80 ILE C C 140.508 -3.847 4.527 1.00 . A A . 80 ILE C 1 1
11 31802 1 1 80 ILE CA C 141.935 -4.291 4.880 1.00 . A A . 80 ILE CA 1 1
11 31803 1 1 80 ILE CB C 142.780 -4.616 3.613 1.00 . A A . 80 ILE CB 1 1
11 31804 1 1 80 ILE CD1 C 144.836 -3.971 4.919 1.00 . A A . 80 ILE CD1 1 1
11 31805 1 1 80 ILE CG1 C 144.063 -3.772 3.610 1.00 . A A . 80 ILE CG1 1 1
11 31806 1 1 80 ILE CG2 C 142.001 -4.309 2.328 1.00 . A A . 80 ILE CG2 1 1
11 31807 1 1 80 ILE H H 141.812 -6.394 5.340 1.00 . A A . 80 ILE H 1 1
11 31808 1 1 80 ILE HA H 142.410 -3.500 5.443 1.00 . A A . 80 ILE HA 1 1
11 31809 1 1 80 ILE HB H 143.055 -5.665 3.622 1.00 . A A . 80 ILE HB 1 1
11 31810 1 1 80 ILE HD11 H 145.842 -4.295 4.694 1.00 . A A . 80 ILE HD11 1 1
11 31811 1 1 80 ILE HD12 H 144.349 -4.716 5.532 1.00 . A A . 80 ILE HD12 1 1
11 31812 1 1 80 ILE HD13 H 144.872 -3.035 5.452 1.00 . A A . 80 ILE HD13 1 1
11 31813 1 1 80 ILE HG12 H 144.684 -4.071 2.779 1.00 . A A . 80 ILE HG12 1 1
11 31814 1 1 80 ILE HG13 H 143.803 -2.729 3.506 1.00 . A A . 80 ILE HG13 1 1
11 31815 1 1 80 ILE HG21 H 141.105 -4.907 2.296 1.00 . A A . 80 ILE HG21 1 1
11 31816 1 1 80 ILE HG22 H 142.616 -4.539 1.471 1.00 . A A . 80 ILE HG22 1 1
11 31817 1 1 80 ILE HG23 H 141.737 -3.262 2.311 1.00 . A A . 80 ILE HG23 1 1
11 31818 1 1 80 ILE N N 141.837 -5.501 5.743 1.00 . A A . 80 ILE N 1 1
11 31819 1 1 80 ILE O O 139.697 -4.627 4.068 1.00 . A A . 80 ILE O 1 1
11 31820 1 1 81 GLU C C 138.815 -1.297 3.185 1.00 . A A . 81 GLU C 1 1
11 31821 1 1 81 GLU CA C 138.817 -2.105 4.484 1.00 . A A . 81 GLU CA 1 1
11 31822 1 1 81 GLU CB C 138.359 -1.216 5.645 1.00 . A A . 81 GLU CB 1 1
11 31823 1 1 81 GLU CD C 136.459 0.097 6.598 1.00 . A A . 81 GLU CD 1 1
11 31824 1 1 81 GLU CG C 136.886 -0.839 5.466 1.00 . A A . 81 GLU CG 1 1
11 31825 1 1 81 GLU H H 140.858 -2.000 5.161 1.00 . A A . 81 GLU H 1 1
11 31826 1 1 81 GLU HA H 138.141 -2.942 4.386 1.00 . A A . 81 GLU HA 1 1
11 31827 1 1 81 GLU HB2 H 138.481 -1.751 6.575 1.00 . A A . 81 GLU HB2 1 1
11 31828 1 1 81 GLU HB3 H 138.957 -0.318 5.666 1.00 . A A . 81 GLU HB3 1 1
11 31829 1 1 81 GLU HG2 H 136.754 -0.338 4.518 1.00 . A A . 81 GLU HG2 1 1
11 31830 1 1 81 GLU HG3 H 136.278 -1.731 5.491 1.00 . A A . 81 GLU HG3 1 1
11 31831 1 1 81 GLU N N 140.193 -2.604 4.770 1.00 . A A . 81 GLU N 1 1
11 31832 1 1 81 GLU O O 139.830 -0.786 2.757 1.00 . A A . 81 GLU O 1 1
11 31833 1 1 81 GLU OE1 O 137.296 0.410 7.429 1.00 . A A . 81 GLU OE1 1 1
11 31834 1 1 81 GLU OE2 O 135.303 0.486 6.614 1.00 . A A . 81 GLU OE2 1 1
11 31835 1 1 82 PHE C C 138.434 0.868 1.412 1.00 . A A . 82 PHE C 1 1
11 31836 1 1 82 PHE CA C 137.590 -0.405 1.288 1.00 . A A . 82 PHE CA 1 1
11 31837 1 1 82 PHE CB C 136.113 -0.050 1.029 1.00 . A A . 82 PHE CB 1 1
11 31838 1 1 82 PHE CD1 C 136.721 1.546 -0.833 1.00 . A A . 82 PHE CD1 1 1
11 31839 1 1 82 PHE CD2 C 135.151 2.277 0.864 1.00 . A A . 82 PHE CD2 1 1
11 31840 1 1 82 PHE CE1 C 136.609 2.788 -1.470 1.00 . A A . 82 PHE CE1 1 1
11 31841 1 1 82 PHE CE2 C 135.040 3.518 0.227 1.00 . A A . 82 PHE CE2 1 1
11 31842 1 1 82 PHE CG C 135.992 1.290 0.333 1.00 . A A . 82 PHE CG 1 1
11 31843 1 1 82 PHE CZ C 135.769 3.774 -0.940 1.00 . A A . 82 PHE CZ 1 1
11 31844 1 1 82 PHE H H 136.871 -1.601 2.926 1.00 . A A . 82 PHE H 1 1
11 31845 1 1 82 PHE HA H 137.964 -1.008 0.473 1.00 . A A . 82 PHE HA 1 1
11 31846 1 1 82 PHE HB2 H 135.668 -0.813 0.408 1.00 . A A . 82 PHE HB2 1 1
11 31847 1 1 82 PHE HB3 H 135.588 -0.010 1.972 1.00 . A A . 82 PHE HB3 1 1
11 31848 1 1 82 PHE HD1 H 137.370 0.786 -1.242 1.00 . A A . 82 PHE HD1 1 1
11 31849 1 1 82 PHE HD2 H 134.589 2.080 1.765 1.00 . A A . 82 PHE HD2 1 1
11 31850 1 1 82 PHE HE1 H 137.171 2.986 -2.371 1.00 . A A . 82 PHE HE1 1 1
11 31851 1 1 82 PHE HE2 H 134.391 4.279 0.636 1.00 . A A . 82 PHE HE2 1 1
11 31852 1 1 82 PHE HZ H 135.683 4.732 -1.432 1.00 . A A . 82 PHE HZ 1 1
11 31853 1 1 82 PHE N N 137.675 -1.179 2.558 1.00 . A A . 82 PHE N 1 1
11 31854 1 1 82 PHE O O 139.152 1.236 0.504 1.00 . A A . 82 PHE O 1 1
11 31855 1 1 83 SER C C 140.639 2.460 2.534 1.00 . A A . 83 SER C 1 1
11 31856 1 1 83 SER CA C 139.152 2.789 2.681 1.00 . A A . 83 SER CA 1 1
11 31857 1 1 83 SER CB C 138.897 3.385 4.066 1.00 . A A . 83 SER CB 1 1
11 31858 1 1 83 SER H H 137.768 1.239 3.247 1.00 . A A . 83 SER H 1 1
11 31859 1 1 83 SER HA H 138.864 3.502 1.923 1.00 . A A . 83 SER HA 1 1
11 31860 1 1 83 SER HB2 H 139.263 2.711 4.823 1.00 . A A . 83 SER HB2 1 1
11 31861 1 1 83 SER HB3 H 139.414 4.332 4.151 1.00 . A A . 83 SER HB3 1 1
11 31862 1 1 83 SER HG H 137.376 4.257 4.910 1.00 . A A . 83 SER HG 1 1
11 31863 1 1 83 SER N N 138.353 1.545 2.522 1.00 . A A . 83 SER N 1 1
11 31864 1 1 83 SER O O 141.364 3.125 1.820 1.00 . A A . 83 SER O 1 1
11 31865 1 1 83 SER OG O 137.500 3.575 4.246 1.00 . A A . 83 SER OG 1 1
11 31866 1 1 84 GLU C C 142.814 0.480 1.705 1.00 . A A . 84 GLU C 1 1
11 31867 1 1 84 GLU CA C 142.537 1.072 3.089 1.00 . A A . 84 GLU CA 1 1
11 31868 1 1 84 GLU CB C 142.867 0.045 4.174 1.00 . A A . 84 GLU CB 1 1
11 31869 1 1 84 GLU CD C 142.996 -0.331 6.644 1.00 . A A . 84 GLU CD 1 1
11 31870 1 1 84 GLU CG C 142.676 0.688 5.550 1.00 . A A . 84 GLU CG 1 1
11 31871 1 1 84 GLU H H 140.504 0.904 3.766 1.00 . A A . 84 GLU H 1 1
11 31872 1 1 84 GLU HA H 143.143 1.954 3.233 1.00 . A A . 84 GLU HA 1 1
11 31873 1 1 84 GLU HB2 H 142.208 -0.806 4.077 1.00 . A A . 84 GLU HB2 1 1
11 31874 1 1 84 GLU HB3 H 143.891 -0.277 4.069 1.00 . A A . 84 GLU HB3 1 1
11 31875 1 1 84 GLU HG2 H 143.338 1.537 5.644 1.00 . A A . 84 GLU HG2 1 1
11 31876 1 1 84 GLU HG3 H 141.653 1.017 5.655 1.00 . A A . 84 GLU HG3 1 1
11 31877 1 1 84 GLU N N 141.101 1.436 3.198 1.00 . A A . 84 GLU N 1 1
11 31878 1 1 84 GLU O O 143.803 0.792 1.073 1.00 . A A . 84 GLU O 1 1
11 31879 1 1 84 GLU OE1 O 143.077 -1.504 6.326 1.00 . A A . 84 GLU OE1 1 1
11 31880 1 1 84 GLU OE2 O 143.145 0.079 7.783 1.00 . A A . 84 GLU OE2 1 1
11 31881 1 1 85 PHE C C 142.338 0.139 -1.154 1.00 . A A . 85 PHE C 1 1
11 31882 1 1 85 PHE CA C 142.169 -0.971 -0.121 1.00 . A A . 85 PHE CA 1 1
11 31883 1 1 85 PHE CB C 140.954 -1.822 -0.500 1.00 . A A . 85 PHE CB 1 1
11 31884 1 1 85 PHE CD1 C 141.420 -2.115 -2.978 1.00 . A A . 85 PHE CD1 1 1
11 31885 1 1 85 PHE CD2 C 141.375 -4.071 -1.543 1.00 . A A . 85 PHE CD2 1 1
11 31886 1 1 85 PHE CE1 C 141.686 -2.933 -4.081 1.00 . A A . 85 PHE CE1 1 1
11 31887 1 1 85 PHE CE2 C 141.643 -4.887 -2.647 1.00 . A A . 85 PHE CE2 1 1
11 31888 1 1 85 PHE CG C 141.264 -2.686 -1.703 1.00 . A A . 85 PHE CG 1 1
11 31889 1 1 85 PHE CZ C 141.798 -4.318 -3.916 1.00 . A A . 85 PHE CZ 1 1
11 31890 1 1 85 PHE H H 141.148 -0.601 1.742 1.00 . A A . 85 PHE H 1 1
11 31891 1 1 85 PHE HA H 143.054 -1.589 -0.101 1.00 . A A . 85 PHE HA 1 1
11 31892 1 1 85 PHE HB2 H 140.692 -2.457 0.332 1.00 . A A . 85 PHE HB2 1 1
11 31893 1 1 85 PHE HB3 H 140.122 -1.174 -0.732 1.00 . A A . 85 PHE HB3 1 1
11 31894 1 1 85 PHE HD1 H 141.337 -1.047 -3.113 1.00 . A A . 85 PHE HD1 1 1
11 31895 1 1 85 PHE HD2 H 141.256 -4.511 -0.564 1.00 . A A . 85 PHE HD2 1 1
11 31896 1 1 85 PHE HE1 H 141.806 -2.496 -5.061 1.00 . A A . 85 PHE HE1 1 1
11 31897 1 1 85 PHE HE2 H 141.730 -5.955 -2.520 1.00 . A A . 85 PHE HE2 1 1
11 31898 1 1 85 PHE HZ H 142.002 -4.948 -4.769 1.00 . A A . 85 PHE HZ 1 1
11 31899 1 1 85 PHE N N 141.945 -0.365 1.222 1.00 . A A . 85 PHE N 1 1
11 31900 1 1 85 PHE O O 143.359 0.246 -1.801 1.00 . A A . 85 PHE O 1 1
11 31901 1 1 86 ILE C C 142.598 2.992 -1.957 1.00 . A A . 86 ILE C 1 1
11 31902 1 1 86 ILE CA C 141.438 2.060 -2.317 1.00 . A A . 86 ILE CA 1 1
11 31903 1 1 86 ILE CB C 140.121 2.842 -2.345 1.00 . A A . 86 ILE CB 1 1
11 31904 1 1 86 ILE CD1 C 140.002 2.891 -4.854 1.00 . A A . 86 ILE CD1 1 1
11 31905 1 1 86 ILE CG1 C 140.082 3.743 -3.584 1.00 . A A . 86 ILE CG1 1 1
11 31906 1 1 86 ILE CG2 C 140.010 3.703 -1.086 1.00 . A A . 86 ILE CG2 1 1
11 31907 1 1 86 ILE H H 140.524 0.855 -0.786 1.00 . A A . 86 ILE H 1 1
11 31908 1 1 86 ILE HA H 141.616 1.632 -3.293 1.00 . A A . 86 ILE HA 1 1
11 31909 1 1 86 ILE HB H 139.291 2.146 -2.378 1.00 . A A . 86 ILE HB 1 1
11 31910 1 1 86 ILE HD11 H 141.000 2.691 -5.216 1.00 . A A . 86 ILE HD11 1 1
11 31911 1 1 86 ILE HD12 H 139.447 3.427 -5.609 1.00 . A A . 86 ILE HD12 1 1
11 31912 1 1 86 ILE HD13 H 139.504 1.957 -4.636 1.00 . A A . 86 ILE HD13 1 1
11 31913 1 1 86 ILE HG12 H 139.215 4.384 -3.531 1.00 . A A . 86 ILE HG12 1 1
11 31914 1 1 86 ILE HG13 H 140.975 4.349 -3.616 1.00 . A A . 86 ILE HG13 1 1
11 31915 1 1 86 ILE HG21 H 140.643 4.573 -1.188 1.00 . A A . 86 ILE HG21 1 1
11 31916 1 1 86 ILE HG22 H 140.324 3.128 -0.228 1.00 . A A . 86 ILE HG22 1 1
11 31917 1 1 86 ILE HG23 H 138.985 4.018 -0.954 1.00 . A A . 86 ILE HG23 1 1
11 31918 1 1 86 ILE N N 141.340 0.963 -1.317 1.00 . A A . 86 ILE N 1 1
11 31919 1 1 86 ILE O O 143.196 3.607 -2.818 1.00 . A A . 86 ILE O 1 1
11 31920 1 1 87 GLN C C 145.362 3.489 -0.938 1.00 . A A . 87 GLN C 1 1
11 31921 1 1 87 GLN CA C 144.059 4.000 -0.313 1.00 . A A . 87 GLN CA 1 1
11 31922 1 1 87 GLN CB C 144.201 4.019 1.210 1.00 . A A . 87 GLN CB 1 1
11 31923 1 1 87 GLN CD C 145.475 4.988 3.128 1.00 . A A . 87 GLN CD 1 1
11 31924 1 1 87 GLN CG C 145.339 4.962 1.605 1.00 . A A . 87 GLN CG 1 1
11 31925 1 1 87 GLN H H 142.441 2.602 -0.010 1.00 . A A . 87 GLN H 1 1
11 31926 1 1 87 GLN HA H 143.859 5.001 -0.667 1.00 . A A . 87 GLN HA 1 1
11 31927 1 1 87 GLN HB2 H 143.278 4.365 1.652 1.00 . A A . 87 GLN HB2 1 1
11 31928 1 1 87 GLN HB3 H 144.419 3.025 1.565 1.00 . A A . 87 GLN HB3 1 1
11 31929 1 1 87 GLN HE21 H 147.164 6.033 3.102 1.00 . A A . 87 GLN HE21 1 1
11 31930 1 1 87 GLN HE22 H 146.590 5.619 4.645 1.00 . A A . 87 GLN HE22 1 1
11 31931 1 1 87 GLN HG2 H 146.263 4.614 1.166 1.00 . A A . 87 GLN HG2 1 1
11 31932 1 1 87 GLN HG3 H 145.122 5.957 1.247 1.00 . A A . 87 GLN HG3 1 1
11 31933 1 1 87 GLN N N 142.930 3.104 -0.697 1.00 . A A . 87 GLN N 1 1
11 31934 1 1 87 GLN NE2 N 146.494 5.597 3.670 1.00 . A A . 87 GLN NE2 1 1
11 31935 1 1 87 GLN O O 146.037 4.202 -1.657 1.00 . A A . 87 GLN O 1 1
11 31936 1 1 87 GLN OE1 O 144.646 4.447 3.833 1.00 . A A . 87 GLN OE1 1 1
11 31937 1 1 88 ALA C C 146.789 1.594 -2.785 1.00 . A A . 88 ALA C 1 1
11 31938 1 1 88 ALA CA C 146.977 1.716 -1.279 1.00 . A A . 88 ALA CA 1 1
11 31939 1 1 88 ALA CB C 147.286 0.332 -0.690 1.00 . A A . 88 ALA CB 1 1
11 31940 1 1 88 ALA H H 145.163 1.691 -0.110 1.00 . A A . 88 ALA H 1 1
11 31941 1 1 88 ALA HA H 147.793 2.390 -1.068 1.00 . A A . 88 ALA HA 1 1
11 31942 1 1 88 ALA HB1 H 148.018 0.432 0.095 1.00 . A A . 88 ALA HB1 1 1
11 31943 1 1 88 ALA HB2 H 147.680 -0.316 -1.462 1.00 . A A . 88 ALA HB2 1 1
11 31944 1 1 88 ALA HB3 H 146.381 -0.099 -0.290 1.00 . A A . 88 ALA HB3 1 1
11 31945 1 1 88 ALA N N 145.720 2.257 -0.684 1.00 . A A . 88 ALA N 1 1
11 31946 1 1 88 ALA O O 147.672 1.895 -3.562 1.00 . A A . 88 ALA O 1 1
11 31947 1 1 89 LEU C C 145.737 2.306 -5.348 1.00 . A A . 89 LEU C 1 1
11 31948 1 1 89 LEU CA C 145.385 0.991 -4.647 1.00 . A A . 89 LEU CA 1 1
11 31949 1 1 89 LEU CB C 143.907 0.670 -4.849 1.00 . A A . 89 LEU CB 1 1
11 31950 1 1 89 LEU CD1 C 144.272 -1.467 -6.120 1.00 . A A . 89 LEU CD1 1 1
11 31951 1 1 89 LEU CD2 C 142.221 -0.081 -6.533 1.00 . A A . 89 LEU CD2 1 1
11 31952 1 1 89 LEU CG C 143.714 -0.035 -6.195 1.00 . A A . 89 LEU CG 1 1
11 31953 1 1 89 LEU H H 144.946 0.906 -2.549 1.00 . A A . 89 LEU H 1 1
11 31954 1 1 89 LEU HA H 145.989 0.190 -5.040 1.00 . A A . 89 LEU HA 1 1
11 31955 1 1 89 LEU HB2 H 143.567 0.031 -4.047 1.00 . A A . 89 LEU HB2 1 1
11 31956 1 1 89 LEU HB3 H 143.338 1.587 -4.840 1.00 . A A . 89 LEU HB3 1 1
11 31957 1 1 89 LEU HD11 H 144.200 -1.839 -5.107 1.00 . A A . 89 LEU HD11 1 1
11 31958 1 1 89 LEU HD12 H 145.307 -1.468 -6.428 1.00 . A A . 89 LEU HD12 1 1
11 31959 1 1 89 LEU HD13 H 143.705 -2.110 -6.777 1.00 . A A . 89 LEU HD13 1 1
11 31960 1 1 89 LEU HD21 H 141.916 0.871 -6.942 1.00 . A A . 89 LEU HD21 1 1
11 31961 1 1 89 LEU HD22 H 141.655 -0.285 -5.636 1.00 . A A . 89 LEU HD22 1 1
11 31962 1 1 89 LEU HD23 H 142.041 -0.860 -7.258 1.00 . A A . 89 LEU HD23 1 1
11 31963 1 1 89 LEU HG H 144.240 0.514 -6.962 1.00 . A A . 89 LEU HG 1 1
11 31964 1 1 89 LEU N N 145.641 1.146 -3.198 1.00 . A A . 89 LEU N 1 1
11 31965 1 1 89 LEU O O 146.459 2.333 -6.329 1.00 . A A . 89 LEU O 1 1
11 31966 1 1 90 SER C C 147.073 4.965 -5.334 1.00 . A A . 90 SER C 1 1
11 31967 1 1 90 SER CA C 145.569 4.719 -5.447 1.00 . A A . 90 SER CA 1 1
11 31968 1 1 90 SER CB C 144.812 5.825 -4.713 1.00 . A A . 90 SER CB 1 1
11 31969 1 1 90 SER H H 144.685 3.359 -4.032 1.00 . A A . 90 SER H 1 1
11 31970 1 1 90 SER HA H 145.281 4.712 -6.488 1.00 . A A . 90 SER HA 1 1
11 31971 1 1 90 SER HB2 H 145.134 5.863 -3.686 1.00 . A A . 90 SER HB2 1 1
11 31972 1 1 90 SER HB3 H 145.018 6.776 -5.187 1.00 . A A . 90 SER HB3 1 1
11 31973 1 1 90 SER HG H 143.087 5.549 -3.855 1.00 . A A . 90 SER HG 1 1
11 31974 1 1 90 SER N N 145.249 3.403 -4.833 1.00 . A A . 90 SER N 1 1
11 31975 1 1 90 SER O O 147.697 5.490 -6.234 1.00 . A A . 90 SER O 1 1
11 31976 1 1 90 SER OG O 143.418 5.550 -4.757 1.00 . A A . 90 SER OG 1 1
11 31977 1 1 91 VAL C C 149.868 3.986 -5.133 1.00 . A A . 91 VAL C 1 1
11 31978 1 1 91 VAL CA C 149.127 4.787 -4.064 1.00 . A A . 91 VAL CA 1 1
11 31979 1 1 91 VAL CB C 149.558 4.306 -2.677 1.00 . A A . 91 VAL CB 1 1
11 31980 1 1 91 VAL CG1 C 151.080 4.415 -2.549 1.00 . A A . 91 VAL CG1 1 1
11 31981 1 1 91 VAL CG2 C 148.889 5.171 -1.603 1.00 . A A . 91 VAL CG2 1 1
11 31982 1 1 91 VAL H H 147.140 4.155 -3.518 1.00 . A A . 91 VAL H 1 1
11 31983 1 1 91 VAL HA H 149.360 5.836 -4.171 1.00 . A A . 91 VAL HA 1 1
11 31984 1 1 91 VAL HB H 149.263 3.276 -2.549 1.00 . A A . 91 VAL HB 1 1
11 31985 1 1 91 VAL HG11 H 151.348 4.509 -1.507 1.00 . A A . 91 VAL HG11 1 1
11 31986 1 1 91 VAL HG12 H 151.425 5.284 -3.089 1.00 . A A . 91 VAL HG12 1 1
11 31987 1 1 91 VAL HG13 H 151.540 3.529 -2.961 1.00 . A A . 91 VAL HG13 1 1
11 31988 1 1 91 VAL HG21 H 148.768 4.592 -0.699 1.00 . A A . 91 VAL HG21 1 1
11 31989 1 1 91 VAL HG22 H 147.919 5.496 -1.953 1.00 . A A . 91 VAL HG22 1 1
11 31990 1 1 91 VAL HG23 H 149.505 6.034 -1.398 1.00 . A A . 91 VAL HG23 1 1
11 31991 1 1 91 VAL N N 147.662 4.582 -4.232 1.00 . A A . 91 VAL N 1 1
11 31992 1 1 91 VAL O O 150.848 4.436 -5.692 1.00 . A A . 91 VAL O 1 1
11 31993 1 1 92 THR C C 149.977 2.692 -7.810 1.00 . A A . 92 THR C 1 1
11 31994 1 1 92 THR CA C 150.082 1.977 -6.465 1.00 . A A . 92 THR CA 1 1
11 31995 1 1 92 THR CB C 149.406 0.604 -6.561 1.00 . A A . 92 THR CB 1 1
11 31996 1 1 92 THR CG2 C 149.441 -0.096 -5.197 1.00 . A A . 92 THR CG2 1 1
11 31997 1 1 92 THR H H 148.611 2.456 -4.967 1.00 . A A . 92 THR H 1 1
11 31998 1 1 92 THR HA H 151.122 1.850 -6.203 1.00 . A A . 92 THR HA 1 1
11 31999 1 1 92 THR HB H 149.930 -0.003 -7.284 1.00 . A A . 92 THR HB 1 1
11 32000 1 1 92 THR HG1 H 147.660 -0.099 -7.053 1.00 . A A . 92 THR HG1 1 1
11 32001 1 1 92 THR HG21 H 148.510 0.080 -4.680 1.00 . A A . 92 THR HG21 1 1
11 32002 1 1 92 THR HG22 H 150.259 0.292 -4.607 1.00 . A A . 92 THR HG22 1 1
11 32003 1 1 92 THR HG23 H 149.575 -1.158 -5.341 1.00 . A A . 92 THR HG23 1 1
11 32004 1 1 92 THR N N 149.405 2.800 -5.426 1.00 . A A . 92 THR N 1 1
11 32005 1 1 92 THR O O 150.888 2.659 -8.614 1.00 . A A . 92 THR O 1 1
11 32006 1 1 92 THR OG1 O 148.057 0.772 -6.975 1.00 . A A . 92 THR OG1 1 1
11 32007 1 1 93 SER C C 149.858 5.085 -9.497 1.00 . A A . 93 SER C 1 1
11 32008 1 1 93 SER CA C 148.726 4.064 -9.361 1.00 . A A . 93 SER CA 1 1
11 32009 1 1 93 SER CB C 147.384 4.794 -9.391 1.00 . A A . 93 SER CB 1 1
11 32010 1 1 93 SER H H 148.147 3.363 -7.402 1.00 . A A . 93 SER H 1 1
11 32011 1 1 93 SER HA H 148.775 3.358 -10.176 1.00 . A A . 93 SER HA 1 1
11 32012 1 1 93 SER HB2 H 146.633 4.192 -8.909 1.00 . A A . 93 SER HB2 1 1
11 32013 1 1 93 SER HB3 H 147.477 5.736 -8.866 1.00 . A A . 93 SER HB3 1 1
11 32014 1 1 93 SER HG H 146.215 5.569 -10.738 1.00 . A A . 93 SER HG 1 1
11 32015 1 1 93 SER N N 148.874 3.345 -8.064 1.00 . A A . 93 SER N 1 1
11 32016 1 1 93 SER O O 150.480 5.208 -10.533 1.00 . A A . 93 SER O 1 1
11 32017 1 1 93 SER OG O 147.007 5.028 -10.741 1.00 . A A . 93 SER OG 1 1
11 32018 1 1 94 ARG C C 151.690 7.121 -7.066 1.00 . A A . 94 ARG C 1 1
11 32019 1 1 94 ARG CA C 151.229 6.824 -8.494 1.00 . A A . 94 ARG CA 1 1
11 32020 1 1 94 ARG CB C 150.725 8.121 -9.140 1.00 . A A . 94 ARG CB 1 1
11 32021 1 1 94 ARG CD C 150.146 9.219 -11.308 1.00 . A A . 94 ARG CD 1 1
11 32022 1 1 94 ARG CG C 150.388 7.878 -10.613 1.00 . A A . 94 ARG CG 1 1
11 32023 1 1 94 ARG CZ C 151.425 11.223 -11.771 1.00 . A A . 94 ARG CZ 1 1
11 32024 1 1 94 ARG H H 149.621 5.688 -7.623 1.00 . A A . 94 ARG H 1 1
11 32025 1 1 94 ARG HA H 152.057 6.434 -9.067 1.00 . A A . 94 ARG HA 1 1
11 32026 1 1 94 ARG HB2 H 149.839 8.458 -8.621 1.00 . A A . 94 ARG HB2 1 1
11 32027 1 1 94 ARG HB3 H 151.491 8.878 -9.069 1.00 . A A . 94 ARG HB3 1 1
11 32028 1 1 94 ARG HD2 H 149.757 9.045 -12.301 1.00 . A A . 94 ARG HD2 1 1
11 32029 1 1 94 ARG HD3 H 149.432 9.795 -10.739 1.00 . A A . 94 ARG HD3 1 1
11 32030 1 1 94 ARG HE H 152.274 9.525 -11.188 1.00 . A A . 94 ARG HE 1 1
11 32031 1 1 94 ARG HG2 H 151.209 7.365 -11.091 1.00 . A A . 94 ARG HG2 1 1
11 32032 1 1 94 ARG HG3 H 149.495 7.276 -10.684 1.00 . A A . 94 ARG HG3 1 1
11 32033 1 1 94 ARG HH11 H 149.437 11.315 -11.988 1.00 . A A . 94 ARG HH11 1 1
11 32034 1 1 94 ARG HH12 H 150.297 12.777 -12.338 1.00 . A A . 94 ARG HH12 1 1
11 32035 1 1 94 ARG HH21 H 153.413 11.427 -11.641 1.00 . A A . 94 ARG HH21 1 1
11 32036 1 1 94 ARG HH22 H 152.546 12.841 -12.141 1.00 . A A . 94 ARG HH22 1 1
11 32037 1 1 94 ARG N N 150.134 5.812 -8.448 1.00 . A A . 94 ARG N 1 1
11 32038 1 1 94 ARG NE N 151.428 9.971 -11.402 1.00 . A A . 94 ARG NE 1 1
11 32039 1 1 94 ARG NH1 N 150.299 11.818 -12.054 1.00 . A A . 94 ARG NH1 1 1
11 32040 1 1 94 ARG NH2 N 152.549 11.881 -11.858 1.00 . A A . 94 ARG NH2 1 1
11 32041 1 1 94 ARG O O 152.801 6.815 -6.684 1.00 . A A . 94 ARG O 1 1
11 32042 1 1 95 GLY C C 151.870 9.409 -4.801 1.00 . A A . 95 GLY C 1 1
11 32043 1 1 95 GLY CA C 151.215 8.027 -4.867 1.00 . A A . 95 GLY CA 1 1
11 32044 1 1 95 GLY H H 149.945 7.947 -6.604 1.00 . A A . 95 GLY H 1 1
11 32045 1 1 95 GLY HA2 H 150.331 8.017 -4.247 1.00 . A A . 95 GLY HA2 1 1
11 32046 1 1 95 GLY HA3 H 151.914 7.286 -4.509 1.00 . A A . 95 GLY HA3 1 1
11 32047 1 1 95 GLY N N 150.838 7.713 -6.274 1.00 . A A . 95 GLY N 1 1
11 32048 1 1 95 GLY O O 152.177 10.011 -5.811 1.00 . A A . 95 GLY O 1 1
11 32049 1 1 96 THR C C 154.022 11.084 -2.669 1.00 . A A . 96 THR C 1 1
11 32050 1 1 96 THR CA C 152.728 11.248 -3.461 1.00 . A A . 96 THR CA 1 1
11 32051 1 1 96 THR CB C 151.794 12.183 -2.690 1.00 . A A . 96 THR CB 1 1
11 32052 1 1 96 THR CG2 C 152.202 13.631 -2.949 1.00 . A A . 96 THR CG2 1 1
11 32053 1 1 96 THR H H 151.834 9.403 -2.818 1.00 . A A . 96 THR H 1 1
11 32054 1 1 96 THR HA H 152.945 11.670 -4.432 1.00 . A A . 96 THR HA 1 1
11 32055 1 1 96 THR HB H 151.872 11.978 -1.632 1.00 . A A . 96 THR HB 1 1
11 32056 1 1 96 THR HG1 H 150.371 11.072 -3.414 1.00 . A A . 96 THR HG1 1 1
11 32057 1 1 96 THR HG21 H 151.666 14.282 -2.274 1.00 . A A . 96 THR HG21 1 1
11 32058 1 1 96 THR HG22 H 151.964 13.894 -3.969 1.00 . A A . 96 THR HG22 1 1
11 32059 1 1 96 THR HG23 H 153.263 13.739 -2.787 1.00 . A A . 96 THR HG23 1 1
11 32060 1 1 96 THR N N 152.088 9.911 -3.614 1.00 . A A . 96 THR N 1 1
11 32061 1 1 96 THR O O 154.181 10.145 -1.916 1.00 . A A . 96 THR O 1 1
11 32062 1 1 96 THR OG1 O 150.456 11.983 -3.124 1.00 . A A . 96 THR OG1 1 1
11 32063 1 1 97 LEU C C 155.886 11.727 -0.572 1.00 . A A . 97 LEU C 1 1
11 32064 1 1 97 LEU CA C 156.215 11.864 -2.059 1.00 . A A . 97 LEU CA 1 1
11 32065 1 1 97 LEU CB C 157.078 13.111 -2.279 1.00 . A A . 97 LEU CB 1 1
11 32066 1 1 97 LEU CD1 C 158.838 11.957 -3.656 1.00 . A A . 97 LEU CD1 1 1
11 32067 1 1 97 LEU CD2 C 156.721 12.745 -4.735 1.00 . A A . 97 LEU CD2 1 1
11 32068 1 1 97 LEU CG C 157.761 13.050 -3.652 1.00 . A A . 97 LEU CG 1 1
11 32069 1 1 97 LEU H H 154.803 12.744 -3.425 1.00 . A A . 97 LEU H 1 1
11 32070 1 1 97 LEU HA H 156.752 10.988 -2.391 1.00 . A A . 97 LEU HA 1 1
11 32071 1 1 97 LEU HB2 H 156.450 13.989 -2.232 1.00 . A A . 97 LEU HB2 1 1
11 32072 1 1 97 LEU HB3 H 157.829 13.169 -1.506 1.00 . A A . 97 LEU HB3 1 1
11 32073 1 1 97 LEU HD11 H 158.400 11.016 -3.957 1.00 . A A . 97 LEU HD11 1 1
11 32074 1 1 97 LEU HD12 H 159.257 11.856 -2.666 1.00 . A A . 97 LEU HD12 1 1
11 32075 1 1 97 LEU HD13 H 159.620 12.227 -4.350 1.00 . A A . 97 LEU HD13 1 1
11 32076 1 1 97 LEU HD21 H 155.879 13.410 -4.623 1.00 . A A . 97 LEU HD21 1 1
11 32077 1 1 97 LEU HD22 H 156.390 11.722 -4.640 1.00 . A A . 97 LEU HD22 1 1
11 32078 1 1 97 LEU HD23 H 157.165 12.890 -5.709 1.00 . A A . 97 LEU HD23 1 1
11 32079 1 1 97 LEU HG H 158.224 14.004 -3.859 1.00 . A A . 97 LEU HG 1 1
11 32080 1 1 97 LEU N N 154.946 11.987 -2.820 1.00 . A A . 97 LEU N 1 1
11 32081 1 1 97 LEU O O 156.537 11.002 0.154 1.00 . A A . 97 LEU O 1 1
11 32082 1 1 98 ASP C C 153.924 10.925 1.614 1.00 . A A . 98 ASP C 1 1
11 32083 1 1 98 ASP CA C 154.506 12.312 1.330 1.00 . A A . 98 ASP CA 1 1
11 32084 1 1 98 ASP CB C 153.463 13.381 1.665 1.00 . A A . 98 ASP CB 1 1
11 32085 1 1 98 ASP CG C 154.090 14.769 1.522 1.00 . A A . 98 ASP CG 1 1
11 32086 1 1 98 ASP H H 154.353 12.988 -0.712 1.00 . A A . 98 ASP H 1 1
11 32087 1 1 98 ASP HA H 155.385 12.465 1.938 1.00 . A A . 98 ASP HA 1 1
11 32088 1 1 98 ASP HB2 H 152.626 13.292 0.988 1.00 . A A . 98 ASP HB2 1 1
11 32089 1 1 98 ASP HB3 H 153.122 13.246 2.680 1.00 . A A . 98 ASP HB3 1 1
11 32090 1 1 98 ASP N N 154.875 12.414 -0.110 1.00 . A A . 98 ASP N 1 1
11 32091 1 1 98 ASP O O 154.259 10.285 2.595 1.00 . A A . 98 ASP O 1 1
11 32092 1 1 98 ASP OD1 O 155.305 14.841 1.428 1.00 . A A . 98 ASP OD1 1 1
11 32093 1 1 98 ASP OD2 O 153.346 15.736 1.509 1.00 . A A . 98 ASP OD2 1 1
11 32094 1 1 99 GLU C C 153.549 8.048 0.903 1.00 . A A . 99 GLU C 1 1
11 32095 1 1 99 GLU CA C 152.453 9.108 0.981 1.00 . A A . 99 GLU CA 1 1
11 32096 1 1 99 GLU CB C 151.401 8.835 -0.097 1.00 . A A . 99 GLU CB 1 1
11 32097 1 1 99 GLU CD C 149.566 9.623 1.409 1.00 . A A . 99 GLU CD 1 1
11 32098 1 1 99 GLU CG C 150.244 9.826 0.053 1.00 . A A . 99 GLU CG 1 1
11 32099 1 1 99 GLU H H 152.800 10.982 -0.024 1.00 . A A . 99 GLU H 1 1
11 32100 1 1 99 GLU HA H 151.990 9.077 1.955 1.00 . A A . 99 GLU HA 1 1
11 32101 1 1 99 GLU HB2 H 151.849 8.949 -1.073 1.00 . A A . 99 GLU HB2 1 1
11 32102 1 1 99 GLU HB3 H 151.027 7.829 0.013 1.00 . A A . 99 GLU HB3 1 1
11 32103 1 1 99 GLU HG2 H 150.624 10.835 -0.014 1.00 . A A . 99 GLU HG2 1 1
11 32104 1 1 99 GLU HG3 H 149.524 9.660 -0.735 1.00 . A A . 99 GLU HG3 1 1
11 32105 1 1 99 GLU N N 153.055 10.452 0.760 1.00 . A A . 99 GLU N 1 1
11 32106 1 1 99 GLU O O 153.571 7.109 1.674 1.00 . A A . 99 GLU O 1 1
11 32107 1 1 99 GLU OE1 O 149.755 8.569 1.993 1.00 . A A . 99 GLU OE1 1 1
11 32108 1 1 99 GLU OE2 O 148.866 10.525 1.840 1.00 . A A . 99 GLU OE2 1 1
11 32109 1 1 100 LYS C C 156.375 7.211 1.174 1.00 . A A . 100 LYS C 1 1
11 32110 1 1 100 LYS CA C 155.565 7.196 -0.120 1.00 . A A . 100 LYS CA 1 1
11 32111 1 1 100 LYS CB C 156.475 7.553 -1.297 1.00 . A A . 100 LYS CB 1 1
11 32112 1 1 100 LYS CD C 156.646 7.641 -3.787 1.00 . A A . 100 LYS CD 1 1
11 32113 1 1 100 LYS CE C 155.854 7.574 -5.093 1.00 . A A . 100 LYS CE 1 1
11 32114 1 1 100 LYS CG C 155.706 7.387 -2.608 1.00 . A A . 100 LYS CG 1 1
11 32115 1 1 100 LYS H H 154.438 8.962 -0.620 1.00 . A A . 100 LYS H 1 1
11 32116 1 1 100 LYS HA H 155.143 6.211 -0.272 1.00 . A A . 100 LYS HA 1 1
11 32117 1 1 100 LYS HB2 H 156.804 8.577 -1.199 1.00 . A A . 100 LYS HB2 1 1
11 32118 1 1 100 LYS HB3 H 157.333 6.898 -1.300 1.00 . A A . 100 LYS HB3 1 1
11 32119 1 1 100 LYS HD2 H 157.095 8.618 -3.686 1.00 . A A . 100 LYS HD2 1 1
11 32120 1 1 100 LYS HD3 H 157.421 6.888 -3.800 1.00 . A A . 100 LYS HD3 1 1
11 32121 1 1 100 LYS HE2 H 155.407 8.537 -5.292 1.00 . A A . 100 LYS HE2 1 1
11 32122 1 1 100 LYS HE3 H 156.516 7.310 -5.904 1.00 . A A . 100 LYS HE3 1 1
11 32123 1 1 100 LYS HG2 H 155.313 6.382 -2.669 1.00 . A A . 100 LYS HG2 1 1
11 32124 1 1 100 LYS HG3 H 154.892 8.094 -2.641 1.00 . A A . 100 LYS HG3 1 1
11 32125 1 1 100 LYS HZ1 H 155.198 5.648 -4.649 1.00 . A A . 100 LYS HZ1 1 1
11 32126 1 1 100 LYS HZ2 H 154.328 6.406 -5.896 1.00 . A A . 100 LYS HZ2 1 1
11 32127 1 1 100 LYS HZ3 H 154.074 6.863 -4.279 1.00 . A A . 100 LYS HZ3 1 1
11 32128 1 1 100 LYS N N 154.467 8.194 -0.013 1.00 . A A . 100 LYS N 1 1
11 32129 1 1 100 LYS NZ N 154.783 6.545 -4.970 1.00 . A A . 100 LYS NZ 1 1
11 32130 1 1 100 LYS O O 156.798 6.184 1.664 1.00 . A A . 100 LYS O 1 1
11 32131 1 1 101 LEU C C 156.643 7.627 4.073 1.00 . A A . 101 LEU C 1 1
11 32132 1 1 101 LEU CA C 157.368 8.443 3.004 1.00 . A A . 101 LEU CA 1 1
11 32133 1 1 101 LEU CB C 157.470 9.905 3.454 1.00 . A A . 101 LEU CB 1 1
11 32134 1 1 101 LEU CD1 C 159.818 9.840 4.342 1.00 . A A . 101 LEU CD1 1 1
11 32135 1 1 101 LEU CD2 C 158.137 11.383 5.354 1.00 . A A . 101 LEU CD2 1 1
11 32136 1 1 101 LEU CG C 158.341 10.009 4.712 1.00 . A A . 101 LEU CG 1 1
11 32137 1 1 101 LEU H H 156.237 9.188 1.329 1.00 . A A . 101 LEU H 1 1
11 32138 1 1 101 LEU HA H 158.356 8.039 2.846 1.00 . A A . 101 LEU HA 1 1
11 32139 1 1 101 LEU HB2 H 157.907 10.494 2.661 1.00 . A A . 101 LEU HB2 1 1
11 32140 1 1 101 LEU HB3 H 156.482 10.280 3.674 1.00 . A A . 101 LEU HB3 1 1
11 32141 1 1 101 LEU HD11 H 160.434 10.212 5.147 1.00 . A A . 101 LEU HD11 1 1
11 32142 1 1 101 LEU HD12 H 160.031 10.397 3.441 1.00 . A A . 101 LEU HD12 1 1
11 32143 1 1 101 LEU HD13 H 160.032 8.795 4.180 1.00 . A A . 101 LEU HD13 1 1
11 32144 1 1 101 LEU HD21 H 158.465 12.152 4.671 1.00 . A A . 101 LEU HD21 1 1
11 32145 1 1 101 LEU HD22 H 158.712 11.443 6.266 1.00 . A A . 101 LEU HD22 1 1
11 32146 1 1 101 LEU HD23 H 157.090 11.523 5.579 1.00 . A A . 101 LEU HD23 1 1
11 32147 1 1 101 LEU HG H 158.057 9.239 5.413 1.00 . A A . 101 LEU HG 1 1
11 32148 1 1 101 LEU N N 156.590 8.370 1.737 1.00 . A A . 101 LEU N 1 1
11 32149 1 1 101 LEU O O 157.234 6.818 4.760 1.00 . A A . 101 LEU O 1 1
11 32150 1 1 102 ARG C C 154.532 5.581 4.790 1.00 . A A . 102 ARG C 1 1
11 32151 1 1 102 ARG CA C 154.593 7.048 5.221 1.00 . A A . 102 ARG CA 1 1
11 32152 1 1 102 ARG CB C 153.172 7.611 5.326 1.00 . A A . 102 ARG CB 1 1
11 32153 1 1 102 ARG CD C 153.573 9.199 7.232 1.00 . A A . 102 ARG CD 1 1
11 32154 1 1 102 ARG CG C 153.221 9.086 5.745 1.00 . A A . 102 ARG CG 1 1
11 32155 1 1 102 ARG CZ C 153.257 10.858 8.969 1.00 . A A . 102 ARG CZ 1 1
11 32156 1 1 102 ARG H H 154.900 8.476 3.634 1.00 . A A . 102 ARG H 1 1
11 32157 1 1 102 ARG HA H 155.085 7.119 6.178 1.00 . A A . 102 ARG HA 1 1
11 32158 1 1 102 ARG HB2 H 152.682 7.527 4.367 1.00 . A A . 102 ARG HB2 1 1
11 32159 1 1 102 ARG HB3 H 152.618 7.050 6.063 1.00 . A A . 102 ARG HB3 1 1
11 32160 1 1 102 ARG HD2 H 152.954 8.522 7.802 1.00 . A A . 102 ARG HD2 1 1
11 32161 1 1 102 ARG HD3 H 154.612 8.948 7.380 1.00 . A A . 102 ARG HD3 1 1
11 32162 1 1 102 ARG HE H 153.236 11.318 7.037 1.00 . A A . 102 ARG HE 1 1
11 32163 1 1 102 ARG HG2 H 153.971 9.599 5.159 1.00 . A A . 102 ARG HG2 1 1
11 32164 1 1 102 ARG HG3 H 152.258 9.541 5.570 1.00 . A A . 102 ARG HG3 1 1
11 32165 1 1 102 ARG HH11 H 153.552 8.960 9.534 1.00 . A A . 102 ARG HH11 1 1
11 32166 1 1 102 ARG HH12 H 153.330 10.099 10.820 1.00 . A A . 102 ARG HH12 1 1
11 32167 1 1 102 ARG HH21 H 152.946 12.818 8.702 1.00 . A A . 102 ARG HH21 1 1
11 32168 1 1 102 ARG HH22 H 152.989 12.283 10.349 1.00 . A A . 102 ARG HH22 1 1
11 32169 1 1 102 ARG N N 155.360 7.824 4.207 1.00 . A A . 102 ARG N 1 1
11 32170 1 1 102 ARG NE N 153.335 10.596 7.693 1.00 . A A . 102 ARG NE 1 1
11 32171 1 1 102 ARG NH1 N 153.390 9.898 9.842 1.00 . A A . 102 ARG NH1 1 1
11 32172 1 1 102 ARG NH2 N 153.048 12.082 9.372 1.00 . A A . 102 ARG NH2 1 1
11 32173 1 1 102 ARG O O 154.563 4.680 5.604 1.00 . A A . 102 ARG O 1 1
11 32174 1 1 103 TRP C C 155.672 3.200 3.336 1.00 . A A . 103 TRP C 1 1
11 32175 1 1 103 TRP CA C 154.368 3.936 3.014 1.00 . A A . 103 TRP CA 1 1
11 32176 1 1 103 TRP CB C 154.162 3.961 1.497 1.00 . A A . 103 TRP CB 1 1
11 32177 1 1 103 TRP CD1 C 152.569 2.140 0.789 1.00 . A A . 103 TRP CD1 1 1
11 32178 1 1 103 TRP CD2 C 154.719 1.490 0.686 1.00 . A A . 103 TRP CD2 1 1
11 32179 1 1 103 TRP CE2 C 153.941 0.385 0.270 1.00 . A A . 103 TRP CE2 1 1
11 32180 1 1 103 TRP CE3 C 156.117 1.345 0.712 1.00 . A A . 103 TRP CE3 1 1
11 32181 1 1 103 TRP CG C 153.822 2.591 1.012 1.00 . A A . 103 TRP CG 1 1
11 32182 1 1 103 TRP CH2 C 155.920 -0.951 -0.074 1.00 . A A . 103 TRP CH2 1 1
11 32183 1 1 103 TRP CZ2 C 154.529 -0.823 -0.107 1.00 . A A . 103 TRP CZ2 1 1
11 32184 1 1 103 TRP CZ3 C 156.713 0.131 0.333 1.00 . A A . 103 TRP CZ3 1 1
11 32185 1 1 103 TRP H H 154.412 6.084 2.875 1.00 . A A . 103 TRP H 1 1
11 32186 1 1 103 TRP HA H 153.539 3.427 3.481 1.00 . A A . 103 TRP HA 1 1
11 32187 1 1 103 TRP HB2 H 153.354 4.637 1.256 1.00 . A A . 103 TRP HB2 1 1
11 32188 1 1 103 TRP HB3 H 155.067 4.299 1.015 1.00 . A A . 103 TRP HB3 1 1
11 32189 1 1 103 TRP HD1 H 151.664 2.711 0.931 1.00 . A A . 103 TRP HD1 1 1
11 32190 1 1 103 TRP HE1 H 151.865 0.271 0.118 1.00 . A A . 103 TRP HE1 1 1
11 32191 1 1 103 TRP HE3 H 156.735 2.173 1.022 1.00 . A A . 103 TRP HE3 1 1
11 32192 1 1 103 TRP HH2 H 156.384 -1.882 -0.364 1.00 . A A . 103 TRP HH2 1 1
11 32193 1 1 103 TRP HZ2 H 153.914 -1.653 -0.420 1.00 . A A . 103 TRP HZ2 1 1
11 32194 1 1 103 TRP HZ3 H 157.788 0.030 0.358 1.00 . A A . 103 TRP HZ3 1 1
11 32195 1 1 103 TRP N N 154.440 5.339 3.511 1.00 . A A . 103 TRP N 1 1
11 32196 1 1 103 TRP NE1 N 152.636 0.830 0.350 1.00 . A A . 103 TRP NE1 1 1
11 32197 1 1 103 TRP O O 155.671 2.147 3.947 1.00 . A A . 103 TRP O 1 1
11 32198 1 1 104 ALA C C 158.388 3.117 4.698 1.00 . A A . 104 ALA C 1 1
11 32199 1 1 104 ALA CA C 158.089 3.078 3.201 1.00 . A A . 104 ALA CA 1 1
11 32200 1 1 104 ALA CB C 159.202 3.806 2.442 1.00 . A A . 104 ALA CB 1 1
11 32201 1 1 104 ALA H H 156.763 4.591 2.435 1.00 . A A . 104 ALA H 1 1
11 32202 1 1 104 ALA HA H 158.045 2.051 2.873 1.00 . A A . 104 ALA HA 1 1
11 32203 1 1 104 ALA HB1 H 158.982 4.863 2.408 1.00 . A A . 104 ALA HB1 1 1
11 32204 1 1 104 ALA HB2 H 159.262 3.419 1.436 1.00 . A A . 104 ALA HB2 1 1
11 32205 1 1 104 ALA HB3 H 160.145 3.651 2.945 1.00 . A A . 104 ALA HB3 1 1
11 32206 1 1 104 ALA N N 156.785 3.744 2.927 1.00 . A A . 104 ALA N 1 1
11 32207 1 1 104 ALA O O 158.887 2.167 5.261 1.00 . A A . 104 ALA O 1 1
11 32208 1 1 105 PHE C C 157.684 3.190 7.569 1.00 . A A . 105 PHE C 1 1
11 32209 1 1 105 PHE CA C 158.391 4.310 6.802 1.00 . A A . 105 PHE CA 1 1
11 32210 1 1 105 PHE CB C 157.902 5.662 7.323 1.00 . A A . 105 PHE CB 1 1
11 32211 1 1 105 PHE CD1 C 159.553 6.275 9.123 1.00 . A A . 105 PHE CD1 1 1
11 32212 1 1 105 PHE CD2 C 157.368 5.449 9.774 1.00 . A A . 105 PHE CD2 1 1
11 32213 1 1 105 PHE CE1 C 159.907 6.398 10.471 1.00 . A A . 105 PHE CE1 1 1
11 32214 1 1 105 PHE CE2 C 157.722 5.573 11.122 1.00 . A A . 105 PHE CE2 1 1
11 32215 1 1 105 PHE CG C 158.283 5.801 8.775 1.00 . A A . 105 PHE CG 1 1
11 32216 1 1 105 PHE CZ C 158.992 6.047 11.470 1.00 . A A . 105 PHE CZ 1 1
11 32217 1 1 105 PHE H H 157.707 4.972 4.870 1.00 . A A . 105 PHE H 1 1
11 32218 1 1 105 PHE HA H 159.457 4.233 6.960 1.00 . A A . 105 PHE HA 1 1
11 32219 1 1 105 PHE HB2 H 158.360 6.456 6.751 1.00 . A A . 105 PHE HB2 1 1
11 32220 1 1 105 PHE HB3 H 156.829 5.719 7.226 1.00 . A A . 105 PHE HB3 1 1
11 32221 1 1 105 PHE HD1 H 160.258 6.547 8.352 1.00 . A A . 105 PHE HD1 1 1
11 32222 1 1 105 PHE HD2 H 156.388 5.083 9.504 1.00 . A A . 105 PHE HD2 1 1
11 32223 1 1 105 PHE HE1 H 160.887 6.764 10.741 1.00 . A A . 105 PHE HE1 1 1
11 32224 1 1 105 PHE HE2 H 157.016 5.302 11.893 1.00 . A A . 105 PHE HE2 1 1
11 32225 1 1 105 PHE HZ H 159.266 6.141 12.509 1.00 . A A . 105 PHE HZ 1 1
11 32226 1 1 105 PHE N N 158.101 4.211 5.344 1.00 . A A . 105 PHE N 1 1
11 32227 1 1 105 PHE O O 158.299 2.461 8.322 1.00 . A A . 105 PHE O 1 1
11 32228 1 1 106 LYS C C 156.149 0.598 7.697 1.00 . A A . 106 LYS C 1 1
11 32229 1 1 106 LYS CA C 155.665 1.983 8.134 1.00 . A A . 106 LYS CA 1 1
11 32230 1 1 106 LYS CB C 154.165 2.110 7.856 1.00 . A A . 106 LYS CB 1 1
11 32231 1 1 106 LYS CD C 152.120 3.473 8.309 1.00 . A A . 106 LYS CD 1 1
11 32232 1 1 106 LYS CE C 151.600 4.792 8.883 1.00 . A A . 106 LYS CE 1 1
11 32233 1 1 106 LYS CG C 153.640 3.407 8.475 1.00 . A A . 106 LYS CG 1 1
11 32234 1 1 106 LYS H H 155.917 3.653 6.794 1.00 . A A . 106 LYS H 1 1
11 32235 1 1 106 LYS HA H 155.838 2.101 9.193 1.00 . A A . 106 LYS HA 1 1
11 32236 1 1 106 LYS HB2 H 153.997 2.125 6.788 1.00 . A A . 106 LYS HB2 1 1
11 32237 1 1 106 LYS HB3 H 153.646 1.270 8.290 1.00 . A A . 106 LYS HB3 1 1
11 32238 1 1 106 LYS HD2 H 151.870 3.412 7.260 1.00 . A A . 106 LYS HD2 1 1
11 32239 1 1 106 LYS HD3 H 151.665 2.648 8.837 1.00 . A A . 106 LYS HD3 1 1
11 32240 1 1 106 LYS HE2 H 150.521 4.794 8.859 1.00 . A A . 106 LYS HE2 1 1
11 32241 1 1 106 LYS HE3 H 151.938 4.899 9.903 1.00 . A A . 106 LYS HE3 1 1
11 32242 1 1 106 LYS HG2 H 153.890 3.431 9.525 1.00 . A A . 106 LYS HG2 1 1
11 32243 1 1 106 LYS HG3 H 154.091 4.252 7.977 1.00 . A A . 106 LYS HG3 1 1
11 32244 1 1 106 LYS HZ1 H 153.153 5.956 8.130 1.00 . A A . 106 LYS HZ1 1 1
11 32245 1 1 106 LYS HZ2 H 151.720 6.819 8.426 1.00 . A A . 106 LYS HZ2 1 1
11 32246 1 1 106 LYS HZ3 H 151.836 5.796 7.075 1.00 . A A . 106 LYS HZ3 1 1
11 32247 1 1 106 LYS N N 156.400 3.051 7.398 1.00 . A A . 106 LYS N 1 1
11 32248 1 1 106 LYS NZ N 152.116 5.926 8.067 1.00 . A A . 106 LYS NZ 1 1
11 32249 1 1 106 LYS O O 156.312 -0.292 8.507 1.00 . A A . 106 LYS O 1 1
11 32250 1 1 107 LEU C C 158.258 -1.210 6.417 1.00 . A A . 107 LEU C 1 1
11 32251 1 1 107 LEU CA C 156.818 -0.942 5.955 1.00 . A A . 107 LEU CA 1 1
11 32252 1 1 107 LEU CB C 156.742 -0.999 4.422 1.00 . A A . 107 LEU CB 1 1
11 32253 1 1 107 LEU CD1 C 156.223 -2.486 2.473 1.00 . A A . 107 LEU CD1 1 1
11 32254 1 1 107 LEU CD2 C 157.970 -3.193 4.137 1.00 . A A . 107 LEU CD2 1 1
11 32255 1 1 107 LEU CG C 156.629 -2.460 3.951 1.00 . A A . 107 LEU CG 1 1
11 32256 1 1 107 LEU H H 156.216 1.123 5.780 1.00 . A A . 107 LEU H 1 1
11 32257 1 1 107 LEU HA H 156.168 -1.697 6.372 1.00 . A A . 107 LEU HA 1 1
11 32258 1 1 107 LEU HB2 H 155.874 -0.449 4.089 1.00 . A A . 107 LEU HB2 1 1
11 32259 1 1 107 LEU HB3 H 157.630 -0.552 4.001 1.00 . A A . 107 LEU HB3 1 1
11 32260 1 1 107 LEU HD11 H 155.370 -1.840 2.322 1.00 . A A . 107 LEU HD11 1 1
11 32261 1 1 107 LEU HD12 H 155.964 -3.496 2.187 1.00 . A A . 107 LEU HD12 1 1
11 32262 1 1 107 LEU HD13 H 157.048 -2.141 1.867 1.00 . A A . 107 LEU HD13 1 1
11 32263 1 1 107 LEU HD21 H 158.153 -3.840 3.290 1.00 . A A . 107 LEU HD21 1 1
11 32264 1 1 107 LEU HD22 H 157.927 -3.791 5.036 1.00 . A A . 107 LEU HD22 1 1
11 32265 1 1 107 LEU HD23 H 158.774 -2.477 4.221 1.00 . A A . 107 LEU HD23 1 1
11 32266 1 1 107 LEU HG H 155.864 -2.960 4.529 1.00 . A A . 107 LEU HG 1 1
11 32267 1 1 107 LEU N N 156.365 0.399 6.426 1.00 . A A . 107 LEU N 1 1
11 32268 1 1 107 LEU O O 158.640 -2.339 6.649 1.00 . A A . 107 LEU O 1 1
11 32269 1 1 108 TYR C C 160.528 -1.118 8.323 1.00 . A A . 108 TYR C 1 1
11 32270 1 1 108 TYR CA C 160.487 -0.419 6.959 1.00 . A A . 108 TYR CA 1 1
11 32271 1 1 108 TYR CB C 161.245 0.926 7.042 1.00 . A A . 108 TYR CB 1 1
11 32272 1 1 108 TYR CD1 C 163.395 -0.309 6.612 1.00 . A A . 108 TYR CD1 1 1
11 32273 1 1 108 TYR CD2 C 162.988 1.761 5.420 1.00 . A A . 108 TYR CD2 1 1
11 32274 1 1 108 TYR CE1 C 164.620 -0.449 5.955 1.00 . A A . 108 TYR CE1 1 1
11 32275 1 1 108 TYR CE2 C 164.214 1.621 4.759 1.00 . A A . 108 TYR CE2 1 1
11 32276 1 1 108 TYR CG C 162.580 0.795 6.345 1.00 . A A . 108 TYR CG 1 1
11 32277 1 1 108 TYR CZ C 165.030 0.515 5.025 1.00 . A A . 108 TYR CZ 1 1
11 32278 1 1 108 TYR H H 158.757 0.715 6.332 1.00 . A A . 108 TYR H 1 1
11 32279 1 1 108 TYR HA H 160.965 -1.057 6.229 1.00 . A A . 108 TYR HA 1 1
11 32280 1 1 108 TYR HB2 H 160.666 1.696 6.561 1.00 . A A . 108 TYR HB2 1 1
11 32281 1 1 108 TYR HB3 H 161.408 1.197 8.076 1.00 . A A . 108 TYR HB3 1 1
11 32282 1 1 108 TYR HD1 H 163.081 -1.047 7.332 1.00 . A A . 108 TYR HD1 1 1
11 32283 1 1 108 TYR HD2 H 162.358 2.614 5.217 1.00 . A A . 108 TYR HD2 1 1
11 32284 1 1 108 TYR HE1 H 165.246 -1.305 6.160 1.00 . A A . 108 TYR HE1 1 1
11 32285 1 1 108 TYR HE2 H 164.531 2.366 4.044 1.00 . A A . 108 TYR HE2 1 1
11 32286 1 1 108 TYR HH H 166.692 1.221 4.405 1.00 . A A . 108 TYR HH 1 1
11 32287 1 1 108 TYR N N 159.070 -0.191 6.536 1.00 . A A . 108 TYR N 1 1
11 32288 1 1 108 TYR O O 161.405 -1.914 8.589 1.00 . A A . 108 TYR O 1 1
11 32289 1 1 108 TYR OH O 166.238 0.376 4.373 1.00 . A A . 108 TYR OH 1 1
11 32290 1 1 109 ASP C C 158.261 -2.123 10.809 1.00 . A A . 109 ASP C 1 1
11 32291 1 1 109 ASP CA C 159.610 -1.469 10.541 1.00 . A A . 109 ASP CA 1 1
11 32292 1 1 109 ASP CB C 159.880 -0.416 11.606 1.00 . A A . 109 ASP CB 1 1
11 32293 1 1 109 ASP CG C 160.066 -1.095 12.963 1.00 . A A . 109 ASP CG 1 1
11 32294 1 1 109 ASP H H 158.908 -0.168 8.968 1.00 . A A . 109 ASP H 1 1
11 32295 1 1 109 ASP HA H 160.385 -2.221 10.584 1.00 . A A . 109 ASP HA 1 1
11 32296 1 1 109 ASP HB2 H 160.772 0.124 11.346 1.00 . A A . 109 ASP HB2 1 1
11 32297 1 1 109 ASP HB3 H 159.048 0.264 11.655 1.00 . A A . 109 ASP HB3 1 1
11 32298 1 1 109 ASP N N 159.602 -0.821 9.194 1.00 . A A . 109 ASP N 1 1
11 32299 1 1 109 ASP O O 157.232 -1.476 10.822 1.00 . A A . 109 ASP O 1 1
11 32300 1 1 109 ASP OD1 O 159.923 -2.305 13.022 1.00 . A A . 109 ASP OD1 1 1
11 32301 1 1 109 ASP OD2 O 160.353 -0.394 13.920 1.00 . A A . 109 ASP OD2 1 1
11 32302 1 1 110 LEU C C 156.362 -3.578 12.595 1.00 . A A . 110 LEU C 1 1
11 32303 1 1 110 LEU CA C 156.981 -4.111 11.301 1.00 . A A . 110 LEU CA 1 1
11 32304 1 1 110 LEU CB C 157.252 -5.609 11.446 1.00 . A A . 110 LEU CB 1 1
11 32305 1 1 110 LEU CD1 C 154.924 -6.079 10.658 1.00 . A A . 110 LEU CD1 1 1
11 32306 1 1 110 LEU CD2 C 156.217 -7.843 11.877 1.00 . A A . 110 LEU CD2 1 1
11 32307 1 1 110 LEU CG C 155.945 -6.339 11.769 1.00 . A A . 110 LEU CG 1 1
11 32308 1 1 110 LEU H H 159.107 -3.897 11.014 1.00 . A A . 110 LEU H 1 1
11 32309 1 1 110 LEU HA H 156.297 -3.947 10.482 1.00 . A A . 110 LEU HA 1 1
11 32310 1 1 110 LEU HB2 H 157.659 -5.991 10.521 1.00 . A A . 110 LEU HB2 1 1
11 32311 1 1 110 LEU HB3 H 157.959 -5.771 12.245 1.00 . A A . 110 LEU HB3 1 1
11 32312 1 1 110 LEU HD11 H 154.389 -5.165 10.871 1.00 . A A . 110 LEU HD11 1 1
11 32313 1 1 110 LEU HD12 H 154.226 -6.902 10.608 1.00 . A A . 110 LEU HD12 1 1
11 32314 1 1 110 LEU HD13 H 155.436 -5.983 9.712 1.00 . A A . 110 LEU HD13 1 1
11 32315 1 1 110 LEU HD21 H 156.514 -8.082 12.887 1.00 . A A . 110 LEU HD21 1 1
11 32316 1 1 110 LEU HD22 H 157.009 -8.116 11.196 1.00 . A A . 110 LEU HD22 1 1
11 32317 1 1 110 LEU HD23 H 155.321 -8.391 11.625 1.00 . A A . 110 LEU HD23 1 1
11 32318 1 1 110 LEU HG H 155.553 -5.976 12.708 1.00 . A A . 110 LEU HG 1 1
11 32319 1 1 110 LEU N N 158.261 -3.403 11.027 1.00 . A A . 110 LEU N 1 1
11 32320 1 1 110 LEU O O 155.173 -3.341 12.672 1.00 . A A . 110 LEU O 1 1
11 32321 1 1 111 ASP C C 156.613 -1.346 14.885 1.00 . A A . 111 ASP C 1 1
11 32322 1 1 111 ASP CA C 156.602 -2.875 14.896 1.00 . A A . 111 ASP CA 1 1
11 32323 1 1 111 ASP CB C 157.447 -3.393 16.064 1.00 . A A . 111 ASP CB 1 1
11 32324 1 1 111 ASP CG C 158.875 -2.853 15.954 1.00 . A A . 111 ASP CG 1 1
11 32325 1 1 111 ASP H H 158.112 -3.588 13.535 1.00 . A A . 111 ASP H 1 1
11 32326 1 1 111 ASP HA H 155.586 -3.223 15.009 1.00 . A A . 111 ASP HA 1 1
11 32327 1 1 111 ASP HB2 H 157.009 -3.063 16.996 1.00 . A A . 111 ASP HB2 1 1
11 32328 1 1 111 ASP HB3 H 157.470 -4.472 16.040 1.00 . A A . 111 ASP HB3 1 1
11 32329 1 1 111 ASP N N 157.156 -3.390 13.613 1.00 . A A . 111 ASP N 1 1
11 32330 1 1 111 ASP O O 155.896 -0.717 15.637 1.00 . A A . 111 ASP O 1 1
11 32331 1 1 111 ASP OD1 O 159.090 -1.956 15.158 1.00 . A A . 111 ASP OD1 1 1
11 32332 1 1 111 ASP OD2 O 159.730 -3.350 16.669 1.00 . A A . 111 ASP OD2 1 1
11 32333 1 1 112 ASN C C 157.050 1.398 15.234 1.00 . A A . 112 ASN C 1 1
11 32334 1 1 112 ASN CA C 157.514 0.736 13.932 1.00 . A A . 112 ASN CA 1 1
11 32335 1 1 112 ASN CB C 156.664 1.225 12.757 1.00 . A A . 112 ASN CB 1 1
11 32336 1 1 112 ASN CG C 155.181 1.197 13.136 1.00 . A A . 112 ASN CG 1 1
11 32337 1 1 112 ASN H H 157.977 -1.312 13.443 1.00 . A A . 112 ASN H 1 1
11 32338 1 1 112 ASN HA H 158.544 1.009 13.755 1.00 . A A . 112 ASN HA 1 1
11 32339 1 1 112 ASN HB2 H 156.956 2.234 12.504 1.00 . A A . 112 ASN HB2 1 1
11 32340 1 1 112 ASN HB3 H 156.828 0.581 11.906 1.00 . A A . 112 ASN HB3 1 1
11 32341 1 1 112 ASN HD21 H 154.601 2.165 11.502 1.00 . A A . 112 ASN HD21 1 1
11 32342 1 1 112 ASN HD22 H 153.354 1.730 12.569 1.00 . A A . 112 ASN HD22 1 1
11 32343 1 1 112 ASN N N 157.422 -0.759 14.031 1.00 . A A . 112 ASN N 1 1
11 32344 1 1 112 ASN ND2 N 154.306 1.743 12.336 1.00 . A A . 112 ASN ND2 1 1
11 32345 1 1 112 ASN O O 156.169 2.234 15.244 1.00 . A A . 112 ASN O 1 1
11 32346 1 1 112 ASN OD1 O 154.814 0.673 14.168 1.00 . A A . 112 ASN OD1 1 1
11 32347 1 1 113 ASP C C 157.965 2.957 17.819 1.00 . A A . 113 ASP C 1 1
11 32348 1 1 113 ASP CA C 157.253 1.618 17.643 1.00 . A A . 113 ASP CA 1 1
11 32349 1 1 113 ASP CB C 157.659 0.669 18.774 1.00 . A A . 113 ASP CB 1 1
11 32350 1 1 113 ASP CG C 159.178 0.481 18.765 1.00 . A A . 113 ASP CG 1 1
11 32351 1 1 113 ASP H H 158.353 0.349 16.299 1.00 . A A . 113 ASP H 1 1
11 32352 1 1 113 ASP HA H 156.184 1.771 17.666 1.00 . A A . 113 ASP HA 1 1
11 32353 1 1 113 ASP HB2 H 157.353 1.089 19.722 1.00 . A A . 113 ASP HB2 1 1
11 32354 1 1 113 ASP HB3 H 157.179 -0.287 18.632 1.00 . A A . 113 ASP HB3 1 1
11 32355 1 1 113 ASP N N 157.644 1.024 16.334 1.00 . A A . 113 ASP N 1 1
11 32356 1 1 113 ASP O O 158.072 3.479 18.910 1.00 . A A . 113 ASP O 1 1
11 32357 1 1 113 ASP OD1 O 159.766 0.604 17.701 1.00 . A A . 113 ASP OD1 1 1
11 32358 1 1 113 ASP OD2 O 159.728 0.218 19.821 1.00 . A A . 113 ASP OD2 1 1
11 32359 1 1 114 GLY C C 160.681 4.553 16.740 1.00 . A A . 114 GLY C 1 1
11 32360 1 1 114 GLY CA C 159.182 4.811 16.839 1.00 . A A . 114 GLY CA 1 1
11 32361 1 1 114 GLY H H 158.369 3.062 15.880 1.00 . A A . 114 GLY H 1 1
11 32362 1 1 114 GLY HA2 H 158.869 5.455 16.033 1.00 . A A . 114 GLY HA2 1 1
11 32363 1 1 114 GLY HA3 H 158.967 5.284 17.788 1.00 . A A . 114 GLY HA3 1 1
11 32364 1 1 114 GLY N N 158.462 3.510 16.748 1.00 . A A . 114 GLY N 1 1
11 32365 1 1 114 GLY O O 161.485 5.463 16.781 1.00 . A A . 114 GLY O 1 1
11 32366 1 1 115 TYR C C 162.754 1.886 15.496 1.00 . A A . 115 TYR C 1 1
11 32367 1 1 115 TYR CA C 162.512 2.986 16.533 1.00 . A A . 115 TYR CA 1 1
11 32368 1 1 115 TYR CB C 162.991 2.498 17.907 1.00 . A A . 115 TYR CB 1 1
11 32369 1 1 115 TYR CD1 C 165.011 3.948 18.268 1.00 . A A . 115 TYR CD1 1 1
11 32370 1 1 115 TYR CD2 C 163.084 4.259 19.702 1.00 . A A . 115 TYR CD2 1 1
11 32371 1 1 115 TYR CE1 C 165.694 4.943 18.962 1.00 . A A . 115 TYR CE1 1 1
11 32372 1 1 115 TYR CE2 C 163.763 5.266 20.394 1.00 . A A . 115 TYR CE2 1 1
11 32373 1 1 115 TYR CG C 163.708 3.605 18.637 1.00 . A A . 115 TYR CG 1 1
11 32374 1 1 115 TYR CZ C 165.071 5.609 20.026 1.00 . A A . 115 TYR CZ 1 1
11 32375 1 1 115 TYR H H 160.397 2.594 16.598 1.00 . A A . 115 TYR H 1 1
11 32376 1 1 115 TYR HA H 163.065 3.870 16.248 1.00 . A A . 115 TYR HA 1 1
11 32377 1 1 115 TYR HB2 H 162.138 2.184 18.489 1.00 . A A . 115 TYR HB2 1 1
11 32378 1 1 115 TYR HB3 H 163.665 1.660 17.786 1.00 . A A . 115 TYR HB3 1 1
11 32379 1 1 115 TYR HD1 H 165.486 3.457 17.436 1.00 . A A . 115 TYR HD1 1 1
11 32380 1 1 115 TYR HD2 H 162.077 3.994 19.983 1.00 . A A . 115 TYR HD2 1 1
11 32381 1 1 115 TYR HE1 H 166.703 5.191 18.678 1.00 . A A . 115 TYR HE1 1 1
11 32382 1 1 115 TYR HE2 H 163.277 5.778 21.210 1.00 . A A . 115 TYR HE2 1 1
11 32383 1 1 115 TYR HH H 165.132 7.312 20.887 1.00 . A A . 115 TYR HH 1 1
11 32384 1 1 115 TYR N N 161.064 3.312 16.621 1.00 . A A . 115 TYR N 1 1
11 32385 1 1 115 TYR O O 161.991 0.949 15.370 1.00 . A A . 115 TYR O 1 1
11 32386 1 1 115 TYR OH O 165.747 6.595 20.715 1.00 . A A . 115 TYR OH 1 1
11 32387 1 1 116 ILE C C 165.587 0.412 14.129 1.00 . A A . 116 ILE C 1 1
11 32388 1 1 116 ILE CA C 164.196 0.945 13.781 1.00 . A A . 116 ILE CA 1 1
11 32389 1 1 116 ILE CB C 164.210 1.554 12.372 1.00 . A A . 116 ILE CB 1 1
11 32390 1 1 116 ILE CD1 C 162.577 2.141 10.536 1.00 . A A . 116 ILE CD1 1 1
11 32391 1 1 116 ILE CG1 C 162.817 2.123 12.052 1.00 . A A . 116 ILE CG1 1 1
11 32392 1 1 116 ILE CG2 C 164.587 0.476 11.351 1.00 . A A . 116 ILE CG2 1 1
11 32393 1 1 116 ILE H H 164.449 2.740 14.935 1.00 . A A . 116 ILE H 1 1
11 32394 1 1 116 ILE HA H 163.478 0.137 13.820 1.00 . A A . 116 ILE HA 1 1
11 32395 1 1 116 ILE HB H 164.940 2.349 12.336 1.00 . A A . 116 ILE HB 1 1
11 32396 1 1 116 ILE HD11 H 162.428 1.129 10.182 1.00 . A A . 116 ILE HD11 1 1
11 32397 1 1 116 ILE HD12 H 163.435 2.573 10.041 1.00 . A A . 116 ILE HD12 1 1
11 32398 1 1 116 ILE HD13 H 161.700 2.731 10.317 1.00 . A A . 116 ILE HD13 1 1
11 32399 1 1 116 ILE HG12 H 162.066 1.511 12.523 1.00 . A A . 116 ILE HG12 1 1
11 32400 1 1 116 ILE HG13 H 162.747 3.129 12.433 1.00 . A A . 116 ILE HG13 1 1
11 32401 1 1 116 ILE HG21 H 164.807 0.944 10.404 1.00 . A A . 116 ILE HG21 1 1
11 32402 1 1 116 ILE HG22 H 163.758 -0.208 11.232 1.00 . A A . 116 ILE HG22 1 1
11 32403 1 1 116 ILE HG23 H 165.457 -0.063 11.694 1.00 . A A . 116 ILE HG23 1 1
11 32404 1 1 116 ILE N N 163.841 1.986 14.785 1.00 . A A . 116 ILE N 1 1
11 32405 1 1 116 ILE O O 166.461 1.159 14.513 1.00 . A A . 116 ILE O 1 1
11 32406 1 1 117 THR C C 167.708 -2.082 13.047 1.00 . A A . 117 THR C 1 1
11 32407 1 1 117 THR CA C 167.147 -1.437 14.314 1.00 . A A . 117 THR CA 1 1
11 32408 1 1 117 THR CB C 167.020 -2.486 15.423 1.00 . A A . 117 THR CB 1 1
11 32409 1 1 117 THR CG2 C 165.727 -2.254 16.205 1.00 . A A . 117 THR CG2 1 1
11 32410 1 1 117 THR H H 165.093 -1.457 13.680 1.00 . A A . 117 THR H 1 1
11 32411 1 1 117 THR HA H 167.812 -0.651 14.638 1.00 . A A . 117 THR HA 1 1
11 32412 1 1 117 THR HB H 167.861 -2.399 16.097 1.00 . A A . 117 THR HB 1 1
11 32413 1 1 117 THR HG1 H 167.791 -4.245 15.123 1.00 . A A . 117 THR HG1 1 1
11 32414 1 1 117 THR HG21 H 165.550 -1.194 16.303 1.00 . A A . 117 THR HG21 1 1
11 32415 1 1 117 THR HG22 H 165.816 -2.696 17.186 1.00 . A A . 117 THR HG22 1 1
11 32416 1 1 117 THR HG23 H 164.902 -2.709 15.679 1.00 . A A . 117 THR HG23 1 1
11 32417 1 1 117 THR N N 165.806 -0.869 13.996 1.00 . A A . 117 THR N 1 1
11 32418 1 1 117 THR O O 166.978 -2.404 12.131 1.00 . A A . 117 THR O 1 1
11 32419 1 1 117 THR OG1 O 166.997 -3.783 14.846 1.00 . A A . 117 THR OG1 1 1
11 32420 1 1 118 ARG C C 169.006 -4.265 11.548 1.00 . A A . 118 ARG C 1 1
11 32421 1 1 118 ARG CA C 169.587 -2.867 11.754 1.00 . A A . 118 ARG CA 1 1
11 32422 1 1 118 ARG CB C 171.109 -2.966 11.901 1.00 . A A . 118 ARG CB 1 1
11 32423 1 1 118 ARG CD C 171.434 -1.241 13.723 1.00 . A A . 118 ARG CD 1 1
11 32424 1 1 118 ARG CG C 171.695 -1.588 12.248 1.00 . A A . 118 ARG CG 1 1
11 32425 1 1 118 ARG CZ C 173.764 -1.229 14.392 1.00 . A A . 118 ARG CZ 1 1
11 32426 1 1 118 ARG H H 169.564 -1.989 13.718 1.00 . A A . 118 ARG H 1 1
11 32427 1 1 118 ARG HA H 169.350 -2.251 10.899 1.00 . A A . 118 ARG HA 1 1
11 32428 1 1 118 ARG HB2 H 171.351 -3.675 12.676 1.00 . A A . 118 ARG HB2 1 1
11 32429 1 1 118 ARG HB3 H 171.531 -3.301 10.964 1.00 . A A . 118 ARG HB3 1 1
11 32430 1 1 118 ARG HD2 H 170.589 -0.568 13.790 1.00 . A A . 118 ARG HD2 1 1
11 32431 1 1 118 ARG HD3 H 171.222 -2.138 14.285 1.00 . A A . 118 ARG HD3 1 1
11 32432 1 1 118 ARG HE H 172.585 0.351 14.608 1.00 . A A . 118 ARG HE 1 1
11 32433 1 1 118 ARG HG2 H 172.760 -1.600 12.068 1.00 . A A . 118 ARG HG2 1 1
11 32434 1 1 118 ARG HG3 H 171.237 -0.840 11.619 1.00 . A A . 118 ARG HG3 1 1
11 32435 1 1 118 ARG HH11 H 173.034 -2.910 13.590 1.00 . A A . 118 ARG HH11 1 1
11 32436 1 1 118 ARG HH12 H 174.702 -2.964 14.054 1.00 . A A . 118 ARG HH12 1 1
11 32437 1 1 118 ARG HH21 H 174.759 0.300 15.218 1.00 . A A . 118 ARG HH21 1 1
11 32438 1 1 118 ARG HH22 H 175.678 -1.149 14.976 1.00 . A A . 118 ARG HH22 1 1
11 32439 1 1 118 ARG N N 168.994 -2.260 12.976 1.00 . A A . 118 ARG N 1 1
11 32440 1 1 118 ARG NE N 172.639 -0.575 14.296 1.00 . A A . 118 ARG NE 1 1
11 32441 1 1 118 ARG NH1 N 173.839 -2.464 13.980 1.00 . A A . 118 ARG NH1 1 1
11 32442 1 1 118 ARG NH2 N 174.816 -0.647 14.901 1.00 . A A . 118 ARG NH2 1 1
11 32443 1 1 118 ARG O O 168.727 -4.671 10.439 1.00 . A A . 118 ARG O 1 1
11 32444 1 1 119 ASN C C 166.859 -6.278 11.813 1.00 . A A . 119 ASN C 1 1
11 32445 1 1 119 ASN CA C 168.250 -6.377 12.443 1.00 . A A . 119 ASN CA 1 1
11 32446 1 1 119 ASN CB C 168.161 -7.068 13.809 1.00 . A A . 119 ASN CB 1 1
11 32447 1 1 119 ASN CG C 166.968 -6.524 14.598 1.00 . A A . 119 ASN CG 1 1
11 32448 1 1 119 ASN H H 169.042 -4.670 13.494 1.00 . A A . 119 ASN H 1 1
11 32449 1 1 119 ASN HA H 168.893 -6.952 11.793 1.00 . A A . 119 ASN HA 1 1
11 32450 1 1 119 ASN HB2 H 168.039 -8.131 13.664 1.00 . A A . 119 ASN HB2 1 1
11 32451 1 1 119 ASN HB3 H 169.069 -6.884 14.363 1.00 . A A . 119 ASN HB3 1 1
11 32452 1 1 119 ASN HD21 H 165.623 -7.190 13.300 1.00 . A A . 119 ASN HD21 1 1
11 32453 1 1 119 ASN HD22 H 164.990 -6.364 14.640 1.00 . A A . 119 ASN HD22 1 1
11 32454 1 1 119 ASN N N 168.815 -5.009 12.604 1.00 . A A . 119 ASN N 1 1
11 32455 1 1 119 ASN ND2 N 165.760 -6.708 14.141 1.00 . A A . 119 ASN ND2 1 1
11 32456 1 1 119 ASN O O 166.495 -7.069 10.965 1.00 . A A . 119 ASN O 1 1
11 32457 1 1 119 ASN OD1 O 167.137 -5.936 15.647 1.00 . A A . 119 ASN OD1 1 1
11 32458 1 1 120 GLU C C 164.858 -4.753 10.151 1.00 . A A . 120 GLU C 1 1
11 32459 1 1 120 GLU CA C 164.723 -5.162 11.618 1.00 . A A . 120 GLU CA 1 1
11 32460 1 1 120 GLU CB C 163.932 -4.092 12.379 1.00 . A A . 120 GLU CB 1 1
11 32461 1 1 120 GLU CD C 162.788 -3.547 14.536 1.00 . A A . 120 GLU CD 1 1
11 32462 1 1 120 GLU CG C 163.667 -4.568 13.809 1.00 . A A . 120 GLU CG 1 1
11 32463 1 1 120 GLU H H 166.391 -4.672 12.890 1.00 . A A . 120 GLU H 1 1
11 32464 1 1 120 GLU HA H 164.201 -6.106 11.680 1.00 . A A . 120 GLU HA 1 1
11 32465 1 1 120 GLU HB2 H 164.502 -3.174 12.404 1.00 . A A . 120 GLU HB2 1 1
11 32466 1 1 120 GLU HB3 H 162.991 -3.917 11.880 1.00 . A A . 120 GLU HB3 1 1
11 32467 1 1 120 GLU HG2 H 163.164 -5.524 13.782 1.00 . A A . 120 GLU HG2 1 1
11 32468 1 1 120 GLU HG3 H 164.605 -4.670 14.334 1.00 . A A . 120 GLU HG3 1 1
11 32469 1 1 120 GLU N N 166.080 -5.307 12.211 1.00 . A A . 120 GLU N 1 1
11 32470 1 1 120 GLU O O 164.129 -5.218 9.298 1.00 . A A . 120 GLU O 1 1
11 32471 1 1 120 GLU OE1 O 162.574 -2.479 13.986 1.00 . A A . 120 GLU OE1 1 1
11 32472 1 1 120 GLU OE2 O 162.343 -3.851 15.630 1.00 . A A . 120 GLU OE2 1 1
11 32473 1 1 121 MET C C 166.407 -4.669 7.597 1.00 . A A . 121 MET C 1 1
11 32474 1 1 121 MET CA C 165.972 -3.467 8.430 1.00 . A A . 121 MET CA 1 1
11 32475 1 1 121 MET CB C 167.036 -2.372 8.342 1.00 . A A . 121 MET CB 1 1
11 32476 1 1 121 MET CE C 167.018 0.814 7.246 1.00 . A A . 121 MET CE 1 1
11 32477 1 1 121 MET CG C 166.551 -1.134 9.095 1.00 . A A . 121 MET CG 1 1
11 32478 1 1 121 MET H H 166.376 -3.530 10.546 1.00 . A A . 121 MET H 1 1
11 32479 1 1 121 MET HA H 165.035 -3.088 8.049 1.00 . A A . 121 MET HA 1 1
11 32480 1 1 121 MET HB2 H 167.956 -2.726 8.784 1.00 . A A . 121 MET HB2 1 1
11 32481 1 1 121 MET HB3 H 167.207 -2.118 7.307 1.00 . A A . 121 MET HB3 1 1
11 32482 1 1 121 MET HE1 H 167.068 0.018 6.516 1.00 . A A . 121 MET HE1 1 1
11 32483 1 1 121 MET HE2 H 167.590 1.657 6.893 1.00 . A A . 121 MET HE2 1 1
11 32484 1 1 121 MET HE3 H 165.991 1.116 7.392 1.00 . A A . 121 MET HE3 1 1
11 32485 1 1 121 MET HG2 H 165.569 -0.857 8.739 1.00 . A A . 121 MET HG2 1 1
11 32486 1 1 121 MET HG3 H 166.502 -1.354 10.149 1.00 . A A . 121 MET HG3 1 1
11 32487 1 1 121 MET N N 165.793 -3.891 9.846 1.00 . A A . 121 MET N 1 1
11 32488 1 1 121 MET O O 166.003 -4.828 6.468 1.00 . A A . 121 MET O 1 1
11 32489 1 1 121 MET SD S 167.700 0.236 8.818 1.00 . A A . 121 MET SD 1 1
11 32490 1 1 122 LEU C C 166.477 -7.634 7.124 1.00 . A A . 122 LEU C 1 1
11 32491 1 1 122 LEU CA C 167.677 -6.715 7.373 1.00 . A A . 122 LEU CA 1 1
11 32492 1 1 122 LEU CB C 168.750 -7.469 8.173 1.00 . A A . 122 LEU CB 1 1
11 32493 1 1 122 LEU CD1 C 170.550 -7.623 6.417 1.00 . A A . 122 LEU CD1 1 1
11 32494 1 1 122 LEU CD2 C 170.206 -5.474 7.654 1.00 . A A . 122 LEU CD2 1 1
11 32495 1 1 122 LEU CG C 170.159 -7.004 7.765 1.00 . A A . 122 LEU CG 1 1
11 32496 1 1 122 LEU H H 167.544 -5.382 9.061 1.00 . A A . 122 LEU H 1 1
11 32497 1 1 122 LEU HA H 168.085 -6.399 6.427 1.00 . A A . 122 LEU HA 1 1
11 32498 1 1 122 LEU HB2 H 168.606 -7.275 9.226 1.00 . A A . 122 LEU HB2 1 1
11 32499 1 1 122 LEU HB3 H 168.658 -8.530 7.994 1.00 . A A . 122 LEU HB3 1 1
11 32500 1 1 122 LEU HD11 H 171.625 -7.600 6.312 1.00 . A A . 122 LEU HD11 1 1
11 32501 1 1 122 LEU HD12 H 170.101 -7.056 5.616 1.00 . A A . 122 LEU HD12 1 1
11 32502 1 1 122 LEU HD13 H 170.208 -8.645 6.371 1.00 . A A . 122 LEU HD13 1 1
11 32503 1 1 122 LEU HD21 H 171.196 -5.128 7.912 1.00 . A A . 122 LEU HD21 1 1
11 32504 1 1 122 LEU HD22 H 169.489 -5.040 8.330 1.00 . A A . 122 LEU HD22 1 1
11 32505 1 1 122 LEU HD23 H 169.975 -5.173 6.642 1.00 . A A . 122 LEU HD23 1 1
11 32506 1 1 122 LEU HG H 170.863 -7.327 8.518 1.00 . A A . 122 LEU HG 1 1
11 32507 1 1 122 LEU N N 167.227 -5.523 8.144 1.00 . A A . 122 LEU N 1 1
11 32508 1 1 122 LEU O O 166.296 -8.155 6.041 1.00 . A A . 122 LEU O 1 1
11 32509 1 1 123 ASP C C 163.539 -8.114 6.874 1.00 . A A . 123 ASP C 1 1
11 32510 1 1 123 ASP CA C 164.469 -8.722 7.927 1.00 . A A . 123 ASP CA 1 1
11 32511 1 1 123 ASP CB C 163.718 -8.862 9.253 1.00 . A A . 123 ASP CB 1 1
11 32512 1 1 123 ASP CG C 164.579 -9.644 10.247 1.00 . A A . 123 ASP CG 1 1
11 32513 1 1 123 ASP H H 165.816 -7.409 8.984 1.00 . A A . 123 ASP H 1 1
11 32514 1 1 123 ASP HA H 164.798 -9.696 7.595 1.00 . A A . 123 ASP HA 1 1
11 32515 1 1 123 ASP HB2 H 163.508 -7.880 9.652 1.00 . A A . 123 ASP HB2 1 1
11 32516 1 1 123 ASP HB3 H 162.791 -9.390 9.089 1.00 . A A . 123 ASP HB3 1 1
11 32517 1 1 123 ASP N N 165.654 -7.837 8.117 1.00 . A A . 123 ASP N 1 1
11 32518 1 1 123 ASP O O 163.133 -8.772 5.936 1.00 . A A . 123 ASP O 1 1
11 32519 1 1 123 ASP OD1 O 165.578 -10.203 9.824 1.00 . A A . 123 ASP OD1 1 1
11 32520 1 1 123 ASP OD2 O 164.225 -9.672 11.414 1.00 . A A . 123 ASP OD2 1 1
11 32521 1 1 124 ILE C C 163.053 -6.095 4.676 1.00 . A A . 124 ILE C 1 1
11 32522 1 1 124 ILE CA C 162.319 -6.208 6.009 1.00 . A A . 124 ILE CA 1 1
11 32523 1 1 124 ILE CB C 161.913 -4.817 6.509 1.00 . A A . 124 ILE CB 1 1
11 32524 1 1 124 ILE CD1 C 159.721 -5.770 7.328 1.00 . A A . 124 ILE CD1 1 1
11 32525 1 1 124 ILE CG1 C 160.962 -4.952 7.711 1.00 . A A . 124 ILE CG1 1 1
11 32526 1 1 124 ILE CG2 C 161.232 -4.033 5.385 1.00 . A A . 124 ILE CG2 1 1
11 32527 1 1 124 ILE H H 163.555 -6.341 7.769 1.00 . A A . 124 ILE H 1 1
11 32528 1 1 124 ILE HA H 161.440 -6.816 5.871 1.00 . A A . 124 ILE HA 1 1
11 32529 1 1 124 ILE HB H 162.801 -4.285 6.819 1.00 . A A . 124 ILE HB 1 1
11 32530 1 1 124 ILE HD11 H 159.519 -5.656 6.272 1.00 . A A . 124 ILE HD11 1 1
11 32531 1 1 124 ILE HD12 H 158.872 -5.419 7.896 1.00 . A A . 124 ILE HD12 1 1
11 32532 1 1 124 ILE HD13 H 159.895 -6.813 7.550 1.00 . A A . 124 ILE HD13 1 1
11 32533 1 1 124 ILE HG12 H 161.477 -5.446 8.521 1.00 . A A . 124 ILE HG12 1 1
11 32534 1 1 124 ILE HG13 H 160.652 -3.971 8.032 1.00 . A A . 124 ILE HG13 1 1
11 32535 1 1 124 ILE HG21 H 160.547 -3.314 5.810 1.00 . A A . 124 ILE HG21 1 1
11 32536 1 1 124 ILE HG22 H 160.690 -4.713 4.746 1.00 . A A . 124 ILE HG22 1 1
11 32537 1 1 124 ILE HG23 H 161.983 -3.514 4.805 1.00 . A A . 124 ILE HG23 1 1
11 32538 1 1 124 ILE N N 163.210 -6.858 7.012 1.00 . A A . 124 ILE N 1 1
11 32539 1 1 124 ILE O O 162.481 -6.298 3.624 1.00 . A A . 124 ILE O 1 1
11 32540 1 1 125 VAL C C 164.985 -7.042 2.731 1.00 . A A . 125 VAL C 1 1
11 32541 1 1 125 VAL CA C 165.080 -5.697 3.436 1.00 . A A . 125 VAL CA 1 1
11 32542 1 1 125 VAL CB C 166.545 -5.362 3.730 1.00 . A A . 125 VAL CB 1 1
11 32543 1 1 125 VAL CG1 C 167.383 -5.576 2.463 1.00 . A A . 125 VAL CG1 1 1
11 32544 1 1 125 VAL CG2 C 166.661 -3.896 4.186 1.00 . A A . 125 VAL CG2 1 1
11 32545 1 1 125 VAL H H 164.771 -5.649 5.564 1.00 . A A . 125 VAL H 1 1
11 32546 1 1 125 VAL HA H 164.652 -4.930 2.808 1.00 . A A . 125 VAL HA 1 1
11 32547 1 1 125 VAL HB H 166.909 -6.013 4.512 1.00 . A A . 125 VAL HB 1 1
11 32548 1 1 125 VAL HG11 H 168.233 -4.911 2.477 1.00 . A A . 125 VAL HG11 1 1
11 32549 1 1 125 VAL HG12 H 166.780 -5.369 1.591 1.00 . A A . 125 VAL HG12 1 1
11 32550 1 1 125 VAL HG13 H 167.727 -6.599 2.428 1.00 . A A . 125 VAL HG13 1 1
11 32551 1 1 125 VAL HG21 H 167.423 -3.817 4.947 1.00 . A A . 125 VAL HG21 1 1
11 32552 1 1 125 VAL HG22 H 165.716 -3.562 4.590 1.00 . A A . 125 VAL HG22 1 1
11 32553 1 1 125 VAL HG23 H 166.929 -3.272 3.345 1.00 . A A . 125 VAL HG23 1 1
11 32554 1 1 125 VAL N N 164.320 -5.794 4.708 1.00 . A A . 125 VAL N 1 1
11 32555 1 1 125 VAL O O 164.668 -7.118 1.569 1.00 . A A . 125 VAL O 1 1
11 32556 1 1 126 ASP C C 163.698 -9.659 2.295 1.00 . A A . 126 ASP C 1 1
11 32557 1 1 126 ASP CA C 165.125 -9.453 2.806 1.00 . A A . 126 ASP CA 1 1
11 32558 1 1 126 ASP CB C 165.458 -10.531 3.841 1.00 . A A . 126 ASP CB 1 1
11 32559 1 1 126 ASP CG C 166.932 -10.421 4.236 1.00 . A A . 126 ASP CG 1 1
11 32560 1 1 126 ASP H H 165.460 -8.029 4.385 1.00 . A A . 126 ASP H 1 1
11 32561 1 1 126 ASP HA H 165.818 -9.519 1.980 1.00 . A A . 126 ASP HA 1 1
11 32562 1 1 126 ASP HB2 H 164.838 -10.393 4.716 1.00 . A A . 126 ASP HB2 1 1
11 32563 1 1 126 ASP HB3 H 165.273 -11.506 3.418 1.00 . A A . 126 ASP HB3 1 1
11 32564 1 1 126 ASP N N 165.228 -8.110 3.437 1.00 . A A . 126 ASP N 1 1
11 32565 1 1 126 ASP O O 163.476 -10.276 1.272 1.00 . A A . 126 ASP O 1 1
11 32566 1 1 126 ASP OD1 O 167.660 -9.730 3.543 1.00 . A A . 126 ASP OD1 1 1
11 32567 1 1 126 ASP OD2 O 167.306 -11.028 5.225 1.00 . A A . 126 ASP OD2 1 1
11 32568 1 1 127 ALA C C 161.062 -8.572 1.259 1.00 . A A . 127 ALA C 1 1
11 32569 1 1 127 ALA CA C 161.312 -9.324 2.572 1.00 . A A . 127 ALA CA 1 1
11 32570 1 1 127 ALA CB C 160.380 -8.777 3.655 1.00 . A A . 127 ALA CB 1 1
11 32571 1 1 127 ALA H H 162.929 -8.664 3.833 1.00 . A A . 127 ALA H 1 1
11 32572 1 1 127 ALA HA H 161.109 -10.373 2.427 1.00 . A A . 127 ALA HA 1 1
11 32573 1 1 127 ALA HB1 H 160.705 -7.790 3.945 1.00 . A A . 127 ALA HB1 1 1
11 32574 1 1 127 ALA HB2 H 160.403 -9.431 4.514 1.00 . A A . 127 ALA HB2 1 1
11 32575 1 1 127 ALA HB3 H 159.372 -8.725 3.270 1.00 . A A . 127 ALA HB3 1 1
11 32576 1 1 127 ALA N N 162.727 -9.152 3.007 1.00 . A A . 127 ALA N 1 1
11 32577 1 1 127 ALA O O 160.596 -9.142 0.290 1.00 . A A . 127 ALA O 1 1
11 32578 1 1 128 ILE C C 162.143 -6.925 -1.105 1.00 . A A . 128 ILE C 1 1
11 32579 1 1 128 ILE CA C 161.105 -6.538 -0.048 1.00 . A A . 128 ILE CA 1 1
11 32580 1 1 128 ILE CB C 161.149 -5.026 0.227 1.00 . A A . 128 ILE CB 1 1
11 32581 1 1 128 ILE CD1 C 162.599 -3.038 0.687 1.00 . A A . 128 ILE CD1 1 1
11 32582 1 1 128 ILE CG1 C 162.596 -4.540 0.378 1.00 . A A . 128 ILE CG1 1 1
11 32583 1 1 128 ILE CG2 C 160.384 -4.725 1.516 1.00 . A A . 128 ILE CG2 1 1
11 32584 1 1 128 ILE H H 161.721 -6.844 1.999 1.00 . A A . 128 ILE H 1 1
11 32585 1 1 128 ILE HA H 160.123 -6.797 -0.416 1.00 . A A . 128 ILE HA 1 1
11 32586 1 1 128 ILE HB H 160.678 -4.504 -0.594 1.00 . A A . 128 ILE HB 1 1
11 32587 1 1 128 ILE HD11 H 162.542 -2.889 1.755 1.00 . A A . 128 ILE HD11 1 1
11 32588 1 1 128 ILE HD12 H 161.750 -2.566 0.213 1.00 . A A . 128 ILE HD12 1 1
11 32589 1 1 128 ILE HD13 H 163.510 -2.595 0.312 1.00 . A A . 128 ILE HD13 1 1
11 32590 1 1 128 ILE HG12 H 163.073 -5.076 1.183 1.00 . A A . 128 ILE HG12 1 1
11 32591 1 1 128 ILE HG13 H 163.137 -4.711 -0.540 1.00 . A A . 128 ILE HG13 1 1
11 32592 1 1 128 ILE HG21 H 160.965 -5.054 2.365 1.00 . A A . 128 ILE HG21 1 1
11 32593 1 1 128 ILE HG22 H 159.438 -5.246 1.504 1.00 . A A . 128 ILE HG22 1 1
11 32594 1 1 128 ILE HG23 H 160.208 -3.662 1.591 1.00 . A A . 128 ILE HG23 1 1
11 32595 1 1 128 ILE N N 161.353 -7.297 1.212 1.00 . A A . 128 ILE N 1 1
11 32596 1 1 128 ILE O O 161.859 -6.936 -2.285 1.00 . A A . 128 ILE O 1 1
11 32597 1 1 129 TYR C C 163.845 -8.862 -2.464 1.00 . A A . 129 TYR C 1 1
11 32598 1 1 129 TYR CA C 164.370 -7.647 -1.708 1.00 . A A . 129 TYR CA 1 1
11 32599 1 1 129 TYR CB C 165.678 -8.014 -1.002 1.00 . A A . 129 TYR CB 1 1
11 32600 1 1 129 TYR CD1 C 166.887 -9.071 -2.953 1.00 . A A . 129 TYR CD1 1 1
11 32601 1 1 129 TYR CD2 C 167.788 -7.052 -1.957 1.00 . A A . 129 TYR CD2 1 1
11 32602 1 1 129 TYR CE1 C 167.946 -9.092 -3.869 1.00 . A A . 129 TYR CE1 1 1
11 32603 1 1 129 TYR CE2 C 168.847 -7.072 -2.872 1.00 . A A . 129 TYR CE2 1 1
11 32604 1 1 129 TYR CG C 166.809 -8.049 -1.998 1.00 . A A . 129 TYR CG 1 1
11 32605 1 1 129 TYR CZ C 168.926 -8.092 -3.828 1.00 . A A . 129 TYR CZ 1 1
11 32606 1 1 129 TYR H H 163.558 -7.251 0.252 1.00 . A A . 129 TYR H 1 1
11 32607 1 1 129 TYR HA H 164.539 -6.832 -2.396 1.00 . A A . 129 TYR HA 1 1
11 32608 1 1 129 TYR HB2 H 165.899 -7.273 -0.252 1.00 . A A . 129 TYR HB2 1 1
11 32609 1 1 129 TYR HB3 H 165.579 -8.983 -0.535 1.00 . A A . 129 TYR HB3 1 1
11 32610 1 1 129 TYR HD1 H 166.130 -9.841 -2.985 1.00 . A A . 129 TYR HD1 1 1
11 32611 1 1 129 TYR HD2 H 167.724 -6.266 -1.214 1.00 . A A . 129 TYR HD2 1 1
11 32612 1 1 129 TYR HE1 H 168.008 -9.879 -4.605 1.00 . A A . 129 TYR HE1 1 1
11 32613 1 1 129 TYR HE2 H 169.603 -6.301 -2.841 1.00 . A A . 129 TYR HE2 1 1
11 32614 1 1 129 TYR HH H 170.227 -9.027 -4.867 1.00 . A A . 129 TYR HH 1 1
11 32615 1 1 129 TYR N N 163.341 -7.254 -0.702 1.00 . A A . 129 TYR N 1 1
11 32616 1 1 129 TYR O O 163.829 -8.899 -3.680 1.00 . A A . 129 TYR O 1 1
11 32617 1 1 129 TYR OH O 169.971 -8.112 -4.730 1.00 . A A . 129 TYR OH 1 1
11 32618 1 1 130 GLN C C 161.614 -10.602 -3.233 1.00 . A A . 130 GLN C 1 1
11 32619 1 1 130 GLN CA C 162.831 -11.049 -2.427 1.00 . A A . 130 GLN CA 1 1
11 32620 1 1 130 GLN CB C 162.423 -12.090 -1.385 1.00 . A A . 130 GLN CB 1 1
11 32621 1 1 130 GLN CD C 163.445 -14.010 -2.610 1.00 . A A . 130 GLN CD 1 1
11 32622 1 1 130 GLN CG C 162.137 -13.423 -2.079 1.00 . A A . 130 GLN CG 1 1
11 32623 1 1 130 GLN H H 163.386 -9.796 -0.772 1.00 . A A . 130 GLN H 1 1
11 32624 1 1 130 GLN HA H 163.573 -11.467 -3.092 1.00 . A A . 130 GLN HA 1 1
11 32625 1 1 130 GLN HB2 H 163.224 -12.218 -0.671 1.00 . A A . 130 GLN HB2 1 1
11 32626 1 1 130 GLN HB3 H 161.534 -11.755 -0.873 1.00 . A A . 130 GLN HB3 1 1
11 32627 1 1 130 GLN HE21 H 162.859 -13.967 -4.506 1.00 . A A . 130 GLN HE21 1 1
11 32628 1 1 130 GLN HE22 H 164.421 -14.577 -4.244 1.00 . A A . 130 GLN HE22 1 1
11 32629 1 1 130 GLN HG2 H 161.698 -14.109 -1.370 1.00 . A A . 130 GLN HG2 1 1
11 32630 1 1 130 GLN HG3 H 161.455 -13.264 -2.900 1.00 . A A . 130 GLN HG3 1 1
11 32631 1 1 130 GLN N N 163.385 -9.852 -1.750 1.00 . A A . 130 GLN N 1 1
11 32632 1 1 130 GLN NE2 N 163.587 -14.200 -3.894 1.00 . A A . 130 GLN NE2 1 1
11 32633 1 1 130 GLN O O 161.367 -11.074 -4.325 1.00 . A A . 130 GLN O 1 1
11 32634 1 1 130 GLN OE1 O 164.348 -14.299 -1.850 1.00 . A A . 130 GLN OE1 1 1
11 32635 1 1 131 MET C C 160.148 -8.602 -4.786 1.00 . A A . 131 MET C 1 1
11 32636 1 1 131 MET CA C 159.674 -9.166 -3.449 1.00 . A A . 131 MET CA 1 1
11 32637 1 1 131 MET CB C 158.976 -8.064 -2.649 1.00 . A A . 131 MET CB 1 1
11 32638 1 1 131 MET CE C 157.355 -4.998 -3.645 1.00 . A A . 131 MET CE 1 1
11 32639 1 1 131 MET CG C 157.670 -7.678 -3.348 1.00 . A A . 131 MET CG 1 1
11 32640 1 1 131 MET H H 161.088 -9.290 -1.828 1.00 . A A . 131 MET H 1 1
11 32641 1 1 131 MET HA H 158.987 -9.979 -3.622 1.00 . A A . 131 MET HA 1 1
11 32642 1 1 131 MET HB2 H 158.761 -8.422 -1.652 1.00 . A A . 131 MET HB2 1 1
11 32643 1 1 131 MET HB3 H 159.617 -7.199 -2.592 1.00 . A A . 131 MET HB3 1 1
11 32644 1 1 131 MET HE1 H 157.274 -4.033 -3.164 1.00 . A A . 131 MET HE1 1 1
11 32645 1 1 131 MET HE2 H 156.691 -5.031 -4.494 1.00 . A A . 131 MET HE2 1 1
11 32646 1 1 131 MET HE3 H 158.371 -5.157 -3.978 1.00 . A A . 131 MET HE3 1 1
11 32647 1 1 131 MET HG2 H 157.881 -7.384 -4.365 1.00 . A A . 131 MET HG2 1 1
11 32648 1 1 131 MET HG3 H 156.998 -8.523 -3.350 1.00 . A A . 131 MET HG3 1 1
11 32649 1 1 131 MET N N 160.861 -9.668 -2.705 1.00 . A A . 131 MET N 1 1
11 32650 1 1 131 MET O O 159.432 -8.618 -5.765 1.00 . A A . 131 MET O 1 1
11 32651 1 1 131 MET SD S 156.899 -6.297 -2.469 1.00 . A A . 131 MET SD 1 1
11 32652 1 1 132 VAL C C 163.129 -8.359 -6.527 1.00 . A A . 132 VAL C 1 1
11 32653 1 1 132 VAL CA C 161.903 -7.543 -6.099 1.00 . A A . 132 VAL CA 1 1
11 32654 1 1 132 VAL CB C 162.284 -6.069 -5.898 1.00 . A A . 132 VAL CB 1 1
11 32655 1 1 132 VAL CG1 C 161.039 -5.280 -5.482 1.00 . A A . 132 VAL CG1 1 1
11 32656 1 1 132 VAL CG2 C 163.366 -5.928 -4.811 1.00 . A A . 132 VAL CG2 1 1
11 32657 1 1 132 VAL H H 161.914 -8.106 -4.020 1.00 . A A . 132 VAL H 1 1
11 32658 1 1 132 VAL HA H 161.151 -7.609 -6.871 1.00 . A A . 132 VAL HA 1 1
11 32659 1 1 132 VAL HB H 162.657 -5.670 -6.830 1.00 . A A . 132 VAL HB 1 1
11 32660 1 1 132 VAL HG11 H 160.852 -5.434 -4.429 1.00 . A A . 132 VAL HG11 1 1
11 32661 1 1 132 VAL HG12 H 160.189 -5.623 -6.052 1.00 . A A . 132 VAL HG12 1 1
11 32662 1 1 132 VAL HG13 H 161.199 -4.229 -5.669 1.00 . A A . 132 VAL HG13 1 1
11 32663 1 1 132 VAL HG21 H 163.904 -6.856 -4.703 1.00 . A A . 132 VAL HG21 1 1
11 32664 1 1 132 VAL HG22 H 162.907 -5.671 -3.868 1.00 . A A . 132 VAL HG22 1 1
11 32665 1 1 132 VAL HG23 H 164.054 -5.148 -5.097 1.00 . A A . 132 VAL HG23 1 1
11 32666 1 1 132 VAL N N 161.358 -8.103 -4.828 1.00 . A A . 132 VAL N 1 1
11 32667 1 1 132 VAL O O 163.901 -7.947 -7.367 1.00 . A A . 132 VAL O 1 1
11 32668 1 1 133 GLY C C 164.158 -11.219 -7.536 1.00 . A A . 133 GLY C 1 1
11 32669 1 1 133 GLY CA C 164.497 -10.350 -6.321 1.00 . A A . 133 GLY CA 1 1
11 32670 1 1 133 GLY H H 162.689 -9.830 -5.266 1.00 . A A . 133 GLY H 1 1
11 32671 1 1 133 GLY HA2 H 165.331 -9.706 -6.560 1.00 . A A . 133 GLY HA2 1 1
11 32672 1 1 133 GLY HA3 H 164.762 -10.987 -5.491 1.00 . A A . 133 GLY HA3 1 1
11 32673 1 1 133 GLY N N 163.318 -9.515 -5.949 1.00 . A A . 133 GLY N 1 1
11 32674 1 1 133 GLY O O 164.591 -10.952 -8.640 1.00 . A A . 133 GLY O 1 1
11 32675 1 1 134 ASN C C 161.808 -12.570 -9.213 1.00 . A A . 134 ASN C 1 1
11 32676 1 1 134 ASN CA C 163.029 -13.144 -8.491 1.00 . A A . 134 ASN CA 1 1
11 32677 1 1 134 ASN CB C 162.697 -14.544 -7.971 1.00 . A A . 134 ASN CB 1 1
11 32678 1 1 134 ASN CG C 163.920 -15.133 -7.266 1.00 . A A . 134 ASN CG 1 1
11 32679 1 1 134 ASN H H 163.052 -12.459 -6.447 1.00 . A A . 134 ASN H 1 1
11 32680 1 1 134 ASN HA H 163.860 -13.201 -9.178 1.00 . A A . 134 ASN HA 1 1
11 32681 1 1 134 ASN HB2 H 161.873 -14.484 -7.275 1.00 . A A . 134 ASN HB2 1 1
11 32682 1 1 134 ASN HB3 H 162.423 -15.180 -8.800 1.00 . A A . 134 ASN HB3 1 1
11 32683 1 1 134 ASN HD21 H 162.892 -16.598 -6.405 1.00 . A A . 134 ASN HD21 1 1
11 32684 1 1 134 ASN HD22 H 164.553 -16.575 -6.056 1.00 . A A . 134 ASN HD22 1 1
11 32685 1 1 134 ASN N N 163.390 -12.259 -7.345 1.00 . A A . 134 ASN N 1 1
11 32686 1 1 134 ASN ND2 N 163.777 -16.189 -6.513 1.00 . A A . 134 ASN ND2 1 1
11 32687 1 1 134 ASN O O 161.250 -13.185 -10.100 1.00 . A A . 134 ASN O 1 1
11 32688 1 1 134 ASN OD1 O 165.017 -14.628 -7.402 1.00 . A A . 134 ASN OD1 1 1
11 32689 1 1 135 THR C C 160.625 -10.057 -10.758 1.00 . A A . 135 THR C 1 1
11 32690 1 1 135 THR CA C 160.200 -10.776 -9.483 1.00 . A A . 135 THR CA 1 1
11 32691 1 1 135 THR CB C 159.586 -9.756 -8.533 1.00 . A A . 135 THR CB 1 1
11 32692 1 1 135 THR CG2 C 158.199 -9.355 -9.034 1.00 . A A . 135 THR CG2 1 1
11 32693 1 1 135 THR H H 161.852 -10.923 -8.112 1.00 . A A . 135 THR H 1 1
11 32694 1 1 135 THR HA H 159.472 -11.537 -9.718 1.00 . A A . 135 THR HA 1 1
11 32695 1 1 135 THR HB H 160.218 -8.878 -8.496 1.00 . A A . 135 THR HB 1 1
11 32696 1 1 135 THR HG1 H 159.453 -11.286 -7.341 1.00 . A A . 135 THR HG1 1 1
11 32697 1 1 135 THR HG21 H 157.480 -10.105 -8.741 1.00 . A A . 135 THR HG21 1 1
11 32698 1 1 135 THR HG22 H 158.215 -9.272 -10.111 1.00 . A A . 135 THR HG22 1 1
11 32699 1 1 135 THR HG23 H 157.922 -8.403 -8.604 1.00 . A A . 135 THR HG23 1 1
11 32700 1 1 135 THR N N 161.388 -11.397 -8.833 1.00 . A A . 135 THR N 1 1
11 32701 1 1 135 THR O O 161.726 -9.561 -10.860 1.00 . A A . 135 THR O 1 1
11 32702 1 1 135 THR OG1 O 159.477 -10.332 -7.240 1.00 . A A . 135 THR OG1 1 1
11 32703 1 1 136 VAL C C 160.195 -7.784 -12.731 1.00 . A A . 136 VAL C 1 1
11 32704 1 1 136 VAL CA C 160.111 -9.290 -12.989 1.00 . A A . 136 VAL CA 1 1
11 32705 1 1 136 VAL CB C 159.049 -9.573 -14.052 1.00 . A A . 136 VAL CB 1 1
11 32706 1 1 136 VAL CG1 C 159.312 -8.701 -15.281 1.00 . A A . 136 VAL CG1 1 1
11 32707 1 1 136 VAL CG2 C 159.112 -11.049 -14.453 1.00 . A A . 136 VAL CG2 1 1
11 32708 1 1 136 VAL H H 158.873 -10.394 -11.626 1.00 . A A . 136 VAL H 1 1
11 32709 1 1 136 VAL HA H 161.062 -9.646 -13.330 1.00 . A A . 136 VAL HA 1 1
11 32710 1 1 136 VAL HB H 158.070 -9.347 -13.653 1.00 . A A . 136 VAL HB 1 1
11 32711 1 1 136 VAL HG11 H 160.376 -8.640 -15.457 1.00 . A A . 136 VAL HG11 1 1
11 32712 1 1 136 VAL HG12 H 158.918 -7.710 -15.110 1.00 . A A . 136 VAL HG12 1 1
11 32713 1 1 136 VAL HG13 H 158.829 -9.137 -16.143 1.00 . A A . 136 VAL HG13 1 1
11 32714 1 1 136 VAL HG21 H 160.118 -11.297 -14.756 1.00 . A A . 136 VAL HG21 1 1
11 32715 1 1 136 VAL HG22 H 158.434 -11.228 -15.274 1.00 . A A . 136 VAL HG22 1 1
11 32716 1 1 136 VAL HG23 H 158.828 -11.663 -13.611 1.00 . A A . 136 VAL HG23 1 1
11 32717 1 1 136 VAL N N 159.758 -9.991 -11.729 1.00 . A A . 136 VAL N 1 1
11 32718 1 1 136 VAL O O 160.940 -7.072 -13.376 1.00 . A A . 136 VAL O 1 1
11 32719 1 1 137 GLU C C 160.475 -5.514 -10.421 1.00 . A A . 137 GLU C 1 1
11 32720 1 1 137 GLU CA C 159.435 -5.831 -11.502 1.00 . A A . 137 GLU CA 1 1
11 32721 1 1 137 GLU CB C 158.049 -5.408 -11.013 1.00 . A A . 137 GLU CB 1 1
11 32722 1 1 137 GLU CD C 158.125 -3.200 -12.182 1.00 . A A . 137 GLU CD 1 1
11 32723 1 1 137 GLU CG C 158.013 -3.890 -10.821 1.00 . A A . 137 GLU CG 1 1
11 32724 1 1 137 GLU H H 158.828 -7.893 -11.307 1.00 . A A . 137 GLU H 1 1
11 32725 1 1 137 GLU HA H 159.678 -5.285 -12.401 1.00 . A A . 137 GLU HA 1 1
11 32726 1 1 137 GLU HB2 H 157.306 -5.696 -11.743 1.00 . A A . 137 GLU HB2 1 1
11 32727 1 1 137 GLU HB3 H 157.836 -5.892 -10.072 1.00 . A A . 137 GLU HB3 1 1
11 32728 1 1 137 GLU HG2 H 157.081 -3.609 -10.351 1.00 . A A . 137 GLU HG2 1 1
11 32729 1 1 137 GLU HG3 H 158.838 -3.584 -10.196 1.00 . A A . 137 GLU HG3 1 1
11 32730 1 1 137 GLU N N 159.423 -7.296 -11.802 1.00 . A A . 137 GLU N 1 1
11 32731 1 1 137 GLU O O 160.172 -5.466 -9.246 1.00 . A A . 137 GLU O 1 1
11 32732 1 1 137 GLU OE1 O 157.751 -3.813 -13.168 1.00 . A A . 137 GLU OE1 1 1
11 32733 1 1 137 GLU OE2 O 158.586 -2.071 -12.214 1.00 . A A . 137 GLU OE2 1 1
11 32734 1 1 138 LEU C C 163.794 -4.032 -10.496 1.00 . A A . 138 LEU C 1 1
11 32735 1 1 138 LEU CA C 162.767 -4.956 -9.831 1.00 . A A . 138 LEU CA 1 1
11 32736 1 1 138 LEU CB C 163.445 -6.248 -9.359 1.00 . A A . 138 LEU CB 1 1
11 32737 1 1 138 LEU CD1 C 164.867 -8.194 -9.991 1.00 . A A . 138 LEU CD1 1 1
11 32738 1 1 138 LEU CD2 C 163.315 -7.202 -11.677 1.00 . A A . 138 LEU CD2 1 1
11 32739 1 1 138 LEU CG C 164.242 -6.892 -10.498 1.00 . A A . 138 LEU CG 1 1
11 32740 1 1 138 LEU H H 161.909 -5.323 -11.770 1.00 . A A . 138 LEU H 1 1
11 32741 1 1 138 LEU HA H 162.324 -4.452 -8.984 1.00 . A A . 138 LEU HA 1 1
11 32742 1 1 138 LEU HB2 H 164.115 -6.021 -8.545 1.00 . A A . 138 LEU HB2 1 1
11 32743 1 1 138 LEU HB3 H 162.690 -6.940 -9.018 1.00 . A A . 138 LEU HB3 1 1
11 32744 1 1 138 LEU HD11 H 165.352 -8.705 -10.809 1.00 . A A . 138 LEU HD11 1 1
11 32745 1 1 138 LEU HD12 H 164.092 -8.827 -9.580 1.00 . A A . 138 LEU HD12 1 1
11 32746 1 1 138 LEU HD13 H 165.593 -7.971 -9.223 1.00 . A A . 138 LEU HD13 1 1
11 32747 1 1 138 LEU HD21 H 163.705 -8.043 -12.233 1.00 . A A . 138 LEU HD21 1 1
11 32748 1 1 138 LEU HD22 H 163.259 -6.342 -12.327 1.00 . A A . 138 LEU HD22 1 1
11 32749 1 1 138 LEU HD23 H 162.329 -7.443 -11.309 1.00 . A A . 138 LEU HD23 1 1
11 32750 1 1 138 LEU HG H 165.026 -6.221 -10.817 1.00 . A A . 138 LEU HG 1 1
11 32751 1 1 138 LEU N N 161.697 -5.286 -10.817 1.00 . A A . 138 LEU N 1 1
11 32752 1 1 138 LEU O O 164.012 -4.110 -11.689 1.00 . A A . 138 LEU O 1 1
11 32753 1 1 139 PRO C C 166.666 -2.960 -10.864 1.00 . A A . 139 PRO C 1 1
11 32754 1 1 139 PRO CA C 165.442 -2.221 -10.306 1.00 . A A . 139 PRO CA 1 1
11 32755 1 1 139 PRO CB C 165.834 -1.332 -9.119 1.00 . A A . 139 PRO CB 1 1
11 32756 1 1 139 PRO CD C 164.251 -2.971 -8.291 1.00 . A A . 139 PRO CD 1 1
11 32757 1 1 139 PRO CG C 165.432 -2.087 -7.895 1.00 . A A . 139 PRO CG 1 1
11 32758 1 1 139 PRO HA H 164.996 -1.613 -11.077 1.00 . A A . 139 PRO HA 1 1
11 32759 1 1 139 PRO HB2 H 166.902 -1.155 -9.117 1.00 . A A . 139 PRO HB2 1 1
11 32760 1 1 139 PRO HB3 H 165.301 -0.395 -9.163 1.00 . A A . 139 PRO HB3 1 1
11 32761 1 1 139 PRO HD2 H 164.301 -3.914 -7.767 1.00 . A A . 139 PRO HD2 1 1
11 32762 1 1 139 PRO HD3 H 163.318 -2.470 -8.088 1.00 . A A . 139 PRO HD3 1 1
11 32763 1 1 139 PRO HG2 H 166.257 -2.697 -7.550 1.00 . A A . 139 PRO HG2 1 1
11 32764 1 1 139 PRO HG3 H 165.127 -1.402 -7.119 1.00 . A A . 139 PRO HG3 1 1
11 32765 1 1 139 PRO N N 164.427 -3.161 -9.743 1.00 . A A . 139 PRO N 1 1
11 32766 1 1 139 PRO O O 167.248 -3.800 -10.208 1.00 . A A . 139 PRO O 1 1
11 32767 1 1 140 GLU C C 169.503 -2.957 -11.891 1.00 . A A . 140 GLU C 1 1
11 32768 1 1 140 GLU CA C 168.241 -3.331 -12.673 1.00 . A A . 140 GLU CA 1 1
11 32769 1 1 140 GLU CB C 168.397 -2.887 -14.129 1.00 . A A . 140 GLU CB 1 1
11 32770 1 1 140 GLU CD C 167.385 -2.980 -16.412 1.00 . A A . 140 GLU CD 1 1
11 32771 1 1 140 GLU CG C 167.194 -3.366 -14.944 1.00 . A A . 140 GLU CG 1 1
11 32772 1 1 140 GLU H H 166.573 -1.969 -12.583 1.00 . A A . 140 GLU H 1 1
11 32773 1 1 140 GLU HA H 168.098 -4.401 -12.636 1.00 . A A . 140 GLU HA 1 1
11 32774 1 1 140 GLU HB2 H 168.455 -1.809 -14.172 1.00 . A A . 140 GLU HB2 1 1
11 32775 1 1 140 GLU HB3 H 169.300 -3.313 -14.540 1.00 . A A . 140 GLU HB3 1 1
11 32776 1 1 140 GLU HG2 H 167.108 -4.441 -14.861 1.00 . A A . 140 GLU HG2 1 1
11 32777 1 1 140 GLU HG3 H 166.295 -2.903 -14.566 1.00 . A A . 140 GLU HG3 1 1
11 32778 1 1 140 GLU N N 167.057 -2.650 -12.071 1.00 . A A . 140 GLU N 1 1
11 32779 1 1 140 GLU O O 170.411 -3.751 -11.742 1.00 . A A . 140 GLU O 1 1
11 32780 1 1 140 GLU OE1 O 168.303 -2.226 -16.691 1.00 . A A . 140 GLU OE1 1 1
11 32781 1 1 140 GLU OE2 O 166.610 -3.443 -17.232 1.00 . A A . 140 GLU OE2 1 1
11 32782 1 1 141 GLU C C 170.728 -1.904 -9.219 1.00 . A A . 141 GLU C 1 1
11 32783 1 1 141 GLU CA C 170.772 -1.319 -10.633 1.00 . A A . 141 GLU CA 1 1
11 32784 1 1 141 GLU CB C 170.803 0.210 -10.558 1.00 . A A . 141 GLU CB 1 1
11 32785 1 1 141 GLU CD C 169.613 2.234 -9.701 1.00 . A A . 141 GLU CD 1 1
11 32786 1 1 141 GLU CG C 169.690 0.707 -9.631 1.00 . A A . 141 GLU CG 1 1
11 32787 1 1 141 GLU H H 168.826 -1.127 -11.535 1.00 . A A . 141 GLU H 1 1
11 32788 1 1 141 GLU HA H 171.660 -1.670 -11.136 1.00 . A A . 141 GLU HA 1 1
11 32789 1 1 141 GLU HB2 H 171.761 0.531 -10.174 1.00 . A A . 141 GLU HB2 1 1
11 32790 1 1 141 GLU HB3 H 170.655 0.621 -11.545 1.00 . A A . 141 GLU HB3 1 1
11 32791 1 1 141 GLU HG2 H 168.746 0.284 -9.942 1.00 . A A . 141 GLU HG2 1 1
11 32792 1 1 141 GLU HG3 H 169.903 0.408 -8.616 1.00 . A A . 141 GLU HG3 1 1
11 32793 1 1 141 GLU N N 169.569 -1.752 -11.398 1.00 . A A . 141 GLU N 1 1
11 32794 1 1 141 GLU O O 171.585 -1.634 -8.402 1.00 . A A . 141 GLU O 1 1
11 32795 1 1 141 GLU OE1 O 170.467 2.821 -10.344 1.00 . A A . 141 GLU OE1 1 1
11 32796 1 1 141 GLU OE2 O 168.702 2.789 -9.109 1.00 . A A . 141 GLU OE2 1 1
11 32797 1 1 142 GLU C C 169.567 -2.129 -6.539 1.00 . A A . 142 GLU C 1 1
11 32798 1 1 142 GLU CA C 169.633 -3.274 -7.551 1.00 . A A . 142 GLU CA 1 1
11 32799 1 1 142 GLU CB C 170.859 -4.149 -7.272 1.00 . A A . 142 GLU CB 1 1
11 32800 1 1 142 GLU CD C 171.874 -5.790 -5.681 1.00 . A A . 142 GLU CD 1 1
11 32801 1 1 142 GLU CG C 170.611 -4.995 -6.019 1.00 . A A . 142 GLU CG 1 1
11 32802 1 1 142 GLU H H 169.042 -2.887 -9.586 1.00 . A A . 142 GLU H 1 1
11 32803 1 1 142 GLU HA H 168.736 -3.872 -7.478 1.00 . A A . 142 GLU HA 1 1
11 32804 1 1 142 GLU HB2 H 171.037 -4.798 -8.116 1.00 . A A . 142 GLU HB2 1 1
11 32805 1 1 142 GLU HB3 H 171.721 -3.520 -7.112 1.00 . A A . 142 GLU HB3 1 1
11 32806 1 1 142 GLU HG2 H 170.358 -4.351 -5.191 1.00 . A A . 142 GLU HG2 1 1
11 32807 1 1 142 GLU HG3 H 169.797 -5.679 -6.204 1.00 . A A . 142 GLU HG3 1 1
11 32808 1 1 142 GLU N N 169.730 -2.689 -8.918 1.00 . A A . 142 GLU N 1 1
11 32809 1 1 142 GLU O O 170.264 -2.114 -5.545 1.00 . A A . 142 GLU O 1 1
11 32810 1 1 142 GLU OE1 O 172.848 -5.651 -6.402 1.00 . A A . 142 GLU OE1 1 1
11 32811 1 1 142 GLU OE2 O 171.845 -6.524 -4.707 1.00 . A A . 142 GLU OE2 1 1
11 32812 1 1 143 ASN C C 168.279 -0.501 -4.467 1.00 . A A . 143 ASN C 1 1
11 32813 1 1 143 ASN CA C 168.607 -0.003 -5.877 1.00 . A A . 143 ASN CA 1 1
11 32814 1 1 143 ASN CB C 167.487 0.914 -6.370 1.00 . A A . 143 ASN CB 1 1
11 32815 1 1 143 ASN CG C 167.675 2.313 -5.783 1.00 . A A . 143 ASN CG 1 1
11 32816 1 1 143 ASN H H 168.189 -1.198 -7.616 1.00 . A A . 143 ASN H 1 1
11 32817 1 1 143 ASN HA H 169.537 0.545 -5.858 1.00 . A A . 143 ASN HA 1 1
11 32818 1 1 143 ASN HB2 H 167.513 0.968 -7.449 1.00 . A A . 143 ASN HB2 1 1
11 32819 1 1 143 ASN HB3 H 166.534 0.519 -6.053 1.00 . A A . 143 ASN HB3 1 1
11 32820 1 1 143 ASN HD21 H 166.053 2.211 -4.644 1.00 . A A . 143 ASN HD21 1 1
11 32821 1 1 143 ASN HD22 H 166.926 3.662 -4.533 1.00 . A A . 143 ASN HD22 1 1
11 32822 1 1 143 ASN N N 168.733 -1.163 -6.801 1.00 . A A . 143 ASN N 1 1
11 32823 1 1 143 ASN ND2 N 166.813 2.766 -4.914 1.00 . A A . 143 ASN ND2 1 1
11 32824 1 1 143 ASN O O 168.488 0.198 -3.497 1.00 . A A . 143 ASN O 1 1
11 32825 1 1 143 ASN OD1 O 168.617 3.003 -6.119 1.00 . A A . 143 ASN OD1 1 1
11 32826 1 1 144 THR C C 168.224 -1.655 -1.903 1.00 . A A . 144 THR C 1 1
11 32827 1 1 144 THR CA C 167.369 -2.273 -3.031 1.00 . A A . 144 THR CA 1 1
11 32828 1 1 144 THR CB C 167.605 -3.783 -3.058 1.00 . A A . 144 THR CB 1 1
11 32829 1 1 144 THR CG2 C 166.682 -4.424 -4.093 1.00 . A A . 144 THR CG2 1 1
11 32830 1 1 144 THR H H 167.577 -2.219 -5.174 1.00 . A A . 144 THR H 1 1
11 32831 1 1 144 THR HA H 166.324 -2.085 -2.861 1.00 . A A . 144 THR HA 1 1
11 32832 1 1 144 THR HB H 167.391 -4.197 -2.086 1.00 . A A . 144 THR HB 1 1
11 32833 1 1 144 THR HG1 H 169.271 -3.321 -3.948 1.00 . A A . 144 THR HG1 1 1
11 32834 1 1 144 THR HG21 H 165.679 -4.053 -3.955 1.00 . A A . 144 THR HG21 1 1
11 32835 1 1 144 THR HG22 H 166.691 -5.497 -3.969 1.00 . A A . 144 THR HG22 1 1
11 32836 1 1 144 THR HG23 H 167.025 -4.173 -5.086 1.00 . A A . 144 THR HG23 1 1
11 32837 1 1 144 THR N N 167.746 -1.697 -4.363 1.00 . A A . 144 THR N 1 1
11 32838 1 1 144 THR O O 169.397 -1.403 -2.088 1.00 . A A . 144 THR O 1 1
11 32839 1 1 144 THR OG1 O 168.959 -4.043 -3.398 1.00 . A A . 144 THR OG1 1 1
11 32840 1 1 145 PRO C C 169.127 -1.825 1.274 1.00 . A A . 145 PRO C 1 1
11 32841 1 1 145 PRO CA C 168.384 -0.798 0.407 1.00 . A A . 145 PRO CA 1 1
11 32842 1 1 145 PRO CB C 167.265 -0.157 1.218 1.00 . A A . 145 PRO CB 1 1
11 32843 1 1 145 PRO CD C 166.235 -1.648 -0.389 1.00 . A A . 145 PRO CD 1 1
11 32844 1 1 145 PRO CG C 166.097 -1.063 1.022 1.00 . A A . 145 PRO CG 1 1
11 32845 1 1 145 PRO HA H 169.059 -0.034 0.064 1.00 . A A . 145 PRO HA 1 1
11 32846 1 1 145 PRO HB2 H 167.538 -0.108 2.264 1.00 . A A . 145 PRO HB2 1 1
11 32847 1 1 145 PRO HB3 H 167.039 0.827 0.839 1.00 . A A . 145 PRO HB3 1 1
11 32848 1 1 145 PRO HD2 H 166.018 -2.708 -0.383 1.00 . A A . 145 PRO HD2 1 1
11 32849 1 1 145 PRO HD3 H 165.584 -1.127 -1.066 1.00 . A A . 145 PRO HD3 1 1
11 32850 1 1 145 PRO HG2 H 166.114 -1.853 1.759 1.00 . A A . 145 PRO HG2 1 1
11 32851 1 1 145 PRO HG3 H 165.177 -0.505 1.095 1.00 . A A . 145 PRO HG3 1 1
11 32852 1 1 145 PRO N N 167.648 -1.402 -0.743 1.00 . A A . 145 PRO N 1 1
11 32853 1 1 145 PRO O O 168.752 -2.076 2.402 1.00 . A A . 145 PRO O 1 1
11 32854 1 1 146 GLU C C 172.210 -2.701 2.134 1.00 . A A . 146 GLU C 1 1
11 32855 1 1 146 GLU CA C 170.949 -3.389 1.599 1.00 . A A . 146 GLU CA 1 1
11 32856 1 1 146 GLU CB C 171.347 -4.584 0.724 1.00 . A A . 146 GLU CB 1 1
11 32857 1 1 146 GLU CD C 171.199 -6.263 2.575 1.00 . A A . 146 GLU CD 1 1
11 32858 1 1 146 GLU CG C 172.129 -5.608 1.555 1.00 . A A . 146 GLU CG 1 1
11 32859 1 1 146 GLU H H 170.483 -2.185 -0.132 1.00 . A A . 146 GLU H 1 1
11 32860 1 1 146 GLU HA H 170.341 -3.730 2.425 1.00 . A A . 146 GLU HA 1 1
11 32861 1 1 146 GLU HB2 H 170.456 -5.050 0.328 1.00 . A A . 146 GLU HB2 1 1
11 32862 1 1 146 GLU HB3 H 171.964 -4.240 -0.092 1.00 . A A . 146 GLU HB3 1 1
11 32863 1 1 146 GLU HG2 H 172.533 -6.366 0.899 1.00 . A A . 146 GLU HG2 1 1
11 32864 1 1 146 GLU HG3 H 172.938 -5.115 2.072 1.00 . A A . 146 GLU HG3 1 1
11 32865 1 1 146 GLU N N 170.182 -2.407 0.774 1.00 . A A . 146 GLU N 1 1
11 32866 1 1 146 GLU O O 172.250 -2.196 3.249 1.00 . A A . 146 GLU O 1 1
11 32867 1 1 146 GLU OE1 O 170.012 -6.332 2.306 1.00 . A A . 146 GLU OE1 1 1
11 32868 1 1 146 GLU OE2 O 171.689 -6.684 3.609 1.00 . A A . 146 GLU OE2 1 1
11 32869 1 1 147 LYS C C 174.221 -0.501 1.915 1.00 . A A . 147 LYS C 1 1
11 32870 1 1 147 LYS CA C 174.491 -1.993 1.763 1.00 . A A . 147 LYS CA 1 1
11 32871 1 1 147 LYS CB C 175.578 -2.218 0.708 1.00 . A A . 147 LYS CB 1 1
11 32872 1 1 147 LYS CD C 176.227 -1.813 -1.673 1.00 . A A . 147 LYS CD 1 1
11 32873 1 1 147 LYS CE C 176.063 -0.843 -2.845 1.00 . A A . 147 LYS CE 1 1
11 32874 1 1 147 LYS CG C 175.219 -1.463 -0.576 1.00 . A A . 147 LYS CG 1 1
11 32875 1 1 147 LYS H H 173.175 -3.055 0.438 1.00 . A A . 147 LYS H 1 1
11 32876 1 1 147 LYS HA H 174.812 -2.402 2.709 1.00 . A A . 147 LYS HA 1 1
11 32877 1 1 147 LYS HB2 H 176.524 -1.858 1.085 1.00 . A A . 147 LYS HB2 1 1
11 32878 1 1 147 LYS HB3 H 175.656 -3.273 0.492 1.00 . A A . 147 LYS HB3 1 1
11 32879 1 1 147 LYS HD2 H 177.230 -1.735 -1.277 1.00 . A A . 147 LYS HD2 1 1
11 32880 1 1 147 LYS HD3 H 176.051 -2.821 -2.016 1.00 . A A . 147 LYS HD3 1 1
11 32881 1 1 147 LYS HE2 H 175.043 -0.873 -3.197 1.00 . A A . 147 LYS HE2 1 1
11 32882 1 1 147 LYS HE3 H 176.303 0.159 -2.520 1.00 . A A . 147 LYS HE3 1 1
11 32883 1 1 147 LYS HG2 H 174.226 -1.747 -0.894 1.00 . A A . 147 LYS HG2 1 1
11 32884 1 1 147 LYS HG3 H 175.249 -0.400 -0.391 1.00 . A A . 147 LYS HG3 1 1
11 32885 1 1 147 LYS HZ1 H 176.466 -1.825 -4.637 1.00 . A A . 147 LYS HZ1 1 1
11 32886 1 1 147 LYS HZ2 H 177.778 -1.784 -3.558 1.00 . A A . 147 LYS HZ2 1 1
11 32887 1 1 147 LYS HZ3 H 177.343 -0.389 -4.424 1.00 . A A . 147 LYS HZ3 1 1
11 32888 1 1 147 LYS N N 173.236 -2.659 1.332 1.00 . A A . 147 LYS N 1 1
11 32889 1 1 147 LYS NZ N 176.982 -1.240 -3.949 1.00 . A A . 147 LYS NZ 1 1
11 32890 1 1 147 LYS O O 174.857 0.183 2.692 1.00 . A A . 147 LYS O 1 1
11 32891 1 1 148 ARG C C 172.617 1.818 2.701 1.00 . A A . 148 ARG C 1 1
11 32892 1 1 148 ARG CA C 172.974 1.461 1.262 1.00 . A A . 148 ARG CA 1 1
11 32893 1 1 148 ARG CB C 171.790 1.799 0.361 1.00 . A A . 148 ARG CB 1 1
11 32894 1 1 148 ARG CD C 170.283 3.641 -0.406 1.00 . A A . 148 ARG CD 1 1
11 32895 1 1 148 ARG CG C 171.563 3.313 0.363 1.00 . A A . 148 ARG CG 1 1
11 32896 1 1 148 ARG CZ C 169.561 3.612 -2.716 1.00 . A A . 148 ARG CZ 1 1
11 32897 1 1 148 ARG H H 172.784 -0.557 0.545 1.00 . A A . 148 ARG H 1 1
11 32898 1 1 148 ARG HA H 173.836 2.033 0.952 1.00 . A A . 148 ARG HA 1 1
11 32899 1 1 148 ARG HB2 H 171.996 1.466 -0.645 1.00 . A A . 148 ARG HB2 1 1
11 32900 1 1 148 ARG HB3 H 170.906 1.306 0.733 1.00 . A A . 148 ARG HB3 1 1
11 32901 1 1 148 ARG HD2 H 169.451 3.115 0.039 1.00 . A A . 148 ARG HD2 1 1
11 32902 1 1 148 ARG HD3 H 170.100 4.705 -0.363 1.00 . A A . 148 ARG HD3 1 1
11 32903 1 1 148 ARG HE H 171.184 2.652 -2.094 1.00 . A A . 148 ARG HE 1 1
11 32904 1 1 148 ARG HG2 H 171.470 3.662 1.382 1.00 . A A . 148 ARG HG2 1 1
11 32905 1 1 148 ARG HG3 H 172.400 3.804 -0.109 1.00 . A A . 148 ARG HG3 1 1
11 32906 1 1 148 ARG HH11 H 168.458 4.644 -1.401 1.00 . A A . 148 ARG HH11 1 1
11 32907 1 1 148 ARG HH12 H 167.890 4.667 -3.038 1.00 . A A . 148 ARG HH12 1 1
11 32908 1 1 148 ARG HH21 H 170.458 2.671 -4.237 1.00 . A A . 148 ARG HH21 1 1
11 32909 1 1 148 ARG HH22 H 169.023 3.552 -4.641 1.00 . A A . 148 ARG HH22 1 1
11 32910 1 1 148 ARG N N 173.281 0.012 1.168 1.00 . A A . 148 ARG N 1 1
11 32911 1 1 148 ARG NE N 170.432 3.221 -1.827 1.00 . A A . 148 ARG NE 1 1
11 32912 1 1 148 ARG NH1 N 168.558 4.367 -2.357 1.00 . A A . 148 ARG NH1 1 1
11 32913 1 1 148 ARG NH2 N 169.691 3.250 -3.962 1.00 . A A . 148 ARG NH2 1 1
11 32914 1 1 148 ARG O O 173.116 2.782 3.238 1.00 . A A . 148 ARG O 1 1
11 32915 1 1 149 VAL C C 172.623 1.110 5.633 1.00 . A A . 149 VAL C 1 1
11 32916 1 1 149 VAL CA C 171.424 1.409 4.748 1.00 . A A . 149 VAL CA 1 1
11 32917 1 1 149 VAL CB C 170.178 0.647 5.249 1.00 . A A . 149 VAL CB 1 1
11 32918 1 1 149 VAL CG1 C 169.308 0.253 4.061 1.00 . A A . 149 VAL CG1 1 1
11 32919 1 1 149 VAL CG2 C 170.571 -0.611 6.039 1.00 . A A . 149 VAL CG2 1 1
11 32920 1 1 149 VAL H H 171.370 0.275 2.910 1.00 . A A . 149 VAL H 1 1
11 32921 1 1 149 VAL HA H 171.220 2.467 4.792 1.00 . A A . 149 VAL HA 1 1
11 32922 1 1 149 VAL HB H 169.610 1.303 5.896 1.00 . A A . 149 VAL HB 1 1
11 32923 1 1 149 VAL HG11 H 169.870 -0.387 3.402 1.00 . A A . 149 VAL HG11 1 1
11 32924 1 1 149 VAL HG12 H 169.003 1.142 3.529 1.00 . A A . 149 VAL HG12 1 1
11 32925 1 1 149 VAL HG13 H 168.434 -0.273 4.415 1.00 . A A . 149 VAL HG13 1 1
11 32926 1 1 149 VAL HG21 H 169.692 -1.215 6.212 1.00 . A A . 149 VAL HG21 1 1
11 32927 1 1 149 VAL HG22 H 170.994 -0.317 6.993 1.00 . A A . 149 VAL HG22 1 1
11 32928 1 1 149 VAL HG23 H 171.297 -1.180 5.480 1.00 . A A . 149 VAL HG23 1 1
11 32929 1 1 149 VAL N N 171.767 1.057 3.344 1.00 . A A . 149 VAL N 1 1
11 32930 1 1 149 VAL O O 172.936 1.867 6.512 1.00 . A A . 149 VAL O 1 1
11 32931 1 1 150 ASP C C 175.453 0.881 6.273 1.00 . A A . 150 ASP C 1 1
11 32932 1 1 150 ASP CA C 174.476 -0.303 6.275 1.00 . A A . 150 ASP CA 1 1
11 32933 1 1 150 ASP CB C 175.184 -1.545 5.732 1.00 . A A . 150 ASP CB 1 1
11 32934 1 1 150 ASP CG C 174.280 -2.766 5.909 1.00 . A A . 150 ASP CG 1 1
11 32935 1 1 150 ASP H H 173.034 -0.601 4.687 1.00 . A A . 150 ASP H 1 1
11 32936 1 1 150 ASP HA H 174.138 -0.495 7.286 1.00 . A A . 150 ASP HA 1 1
11 32937 1 1 150 ASP HB2 H 175.401 -1.405 4.682 1.00 . A A . 150 ASP HB2 1 1
11 32938 1 1 150 ASP HB3 H 176.106 -1.700 6.273 1.00 . A A . 150 ASP HB3 1 1
11 32939 1 1 150 ASP N N 173.301 0.013 5.410 1.00 . A A . 150 ASP N 1 1
11 32940 1 1 150 ASP O O 175.872 1.355 7.316 1.00 . A A . 150 ASP O 1 1
11 32941 1 1 150 ASP OD1 O 173.294 -2.652 6.618 1.00 . A A . 150 ASP OD1 1 1
11 32942 1 1 150 ASP OD2 O 174.589 -3.796 5.332 1.00 . A A . 150 ASP OD2 1 1
11 32943 1 1 151 ARG C C 176.050 3.762 5.657 1.00 . A A . 151 ARG C 1 1
11 32944 1 1 151 ARG CA C 176.749 2.537 5.069 1.00 . A A . 151 ARG CA 1 1
11 32945 1 1 151 ARG CB C 177.145 2.815 3.617 1.00 . A A . 151 ARG CB 1 1
11 32946 1 1 151 ARG CD C 178.428 1.943 1.658 1.00 . A A . 151 ARG CD 1 1
11 32947 1 1 151 ARG CG C 177.937 1.626 3.071 1.00 . A A . 151 ARG CG 1 1
11 32948 1 1 151 ARG CZ C 180.263 0.388 1.362 1.00 . A A . 151 ARG CZ 1 1
11 32949 1 1 151 ARG H H 175.458 0.995 4.287 1.00 . A A . 151 ARG H 1 1
11 32950 1 1 151 ARG HA H 177.632 2.312 5.649 1.00 . A A . 151 ARG HA 1 1
11 32951 1 1 151 ARG HB2 H 176.254 2.960 3.023 1.00 . A A . 151 ARG HB2 1 1
11 32952 1 1 151 ARG HB3 H 177.757 3.703 3.574 1.00 . A A . 151 ARG HB3 1 1
11 32953 1 1 151 ARG HD2 H 177.594 2.264 1.050 1.00 . A A . 151 ARG HD2 1 1
11 32954 1 1 151 ARG HD3 H 179.166 2.730 1.701 1.00 . A A . 151 ARG HD3 1 1
11 32955 1 1 151 ARG HE H 178.519 0.169 0.438 1.00 . A A . 151 ARG HE 1 1
11 32956 1 1 151 ARG HG2 H 178.784 1.433 3.713 1.00 . A A . 151 ARG HG2 1 1
11 32957 1 1 151 ARG HG3 H 177.301 0.753 3.042 1.00 . A A . 151 ARG HG3 1 1
11 32958 1 1 151 ARG HH11 H 180.546 1.942 2.593 1.00 . A A . 151 ARG HH11 1 1
11 32959 1 1 151 ARG HH12 H 181.894 0.868 2.419 1.00 . A A . 151 ARG HH12 1 1
11 32960 1 1 151 ARG HH21 H 180.266 -1.245 0.204 1.00 . A A . 151 ARG HH21 1 1
11 32961 1 1 151 ARG HH22 H 181.735 -0.937 1.069 1.00 . A A . 151 ARG HH22 1 1
11 32962 1 1 151 ARG N N 175.811 1.377 5.117 1.00 . A A . 151 ARG N 1 1
11 32963 1 1 151 ARG NE N 179.038 0.722 1.059 1.00 . A A . 151 ARG NE 1 1
11 32964 1 1 151 ARG NH1 N 180.955 1.123 2.189 1.00 . A A . 151 ARG NH1 1 1
11 32965 1 1 151 ARG NH2 N 180.796 -0.681 0.837 1.00 . A A . 151 ARG NH2 1 1
11 32966 1 1 151 ARG O O 176.574 4.442 6.526 1.00 . A A . 151 ARG O 1 1
11 32967 1 1 152 ILE C C 173.955 4.979 7.265 1.00 . A A . 152 ILE C 1 1
11 32968 1 1 152 ILE CA C 174.115 5.193 5.761 1.00 . A A . 152 ILE CA 1 1
11 32969 1 1 152 ILE CB C 172.748 5.289 5.065 1.00 . A A . 152 ILE CB 1 1
11 32970 1 1 152 ILE CD1 C 174.079 5.814 2.996 1.00 . A A . 152 ILE CD1 1 1
11 32971 1 1 152 ILE CG1 C 172.856 6.197 3.835 1.00 . A A . 152 ILE CG1 1 1
11 32972 1 1 152 ILE CG2 C 171.684 5.845 6.015 1.00 . A A . 152 ILE CG2 1 1
11 32973 1 1 152 ILE H H 174.437 3.470 4.522 1.00 . A A . 152 ILE H 1 1
11 32974 1 1 152 ILE HA H 174.679 6.098 5.588 1.00 . A A . 152 ILE HA 1 1
11 32975 1 1 152 ILE HB H 172.451 4.308 4.750 1.00 . A A . 152 ILE HB 1 1
11 32976 1 1 152 ILE HD11 H 174.257 4.754 3.077 1.00 . A A . 152 ILE HD11 1 1
11 32977 1 1 152 ILE HD12 H 174.945 6.354 3.351 1.00 . A A . 152 ILE HD12 1 1
11 32978 1 1 152 ILE HD13 H 173.898 6.070 1.962 1.00 . A A . 152 ILE HD13 1 1
11 32979 1 1 152 ILE HG12 H 171.966 6.089 3.236 1.00 . A A . 152 ILE HG12 1 1
11 32980 1 1 152 ILE HG13 H 172.951 7.222 4.155 1.00 . A A . 152 ILE HG13 1 1
11 32981 1 1 152 ILE HG21 H 172.107 6.643 6.606 1.00 . A A . 152 ILE HG21 1 1
11 32982 1 1 152 ILE HG22 H 171.341 5.054 6.668 1.00 . A A . 152 ILE HG22 1 1
11 32983 1 1 152 ILE HG23 H 170.851 6.222 5.441 1.00 . A A . 152 ILE HG23 1 1
11 32984 1 1 152 ILE N N 174.855 4.036 5.211 1.00 . A A . 152 ILE N 1 1
11 32985 1 1 152 ILE O O 173.769 5.913 8.010 1.00 . A A . 152 ILE O 1 1
11 32986 1 1 153 PHE C C 175.144 4.034 9.871 1.00 . A A . 153 PHE C 1 1
11 32987 1 1 153 PHE CA C 173.895 3.508 9.178 1.00 . A A . 153 PHE CA 1 1
11 32988 1 1 153 PHE CB C 173.742 2.000 9.465 1.00 . A A . 153 PHE CB 1 1
11 32989 1 1 153 PHE CD1 C 172.898 1.884 11.823 1.00 . A A . 153 PHE CD1 1 1
11 32990 1 1 153 PHE CD2 C 171.326 1.582 10.003 1.00 . A A . 153 PHE CD2 1 1
11 32991 1 1 153 PHE CE1 C 171.863 1.734 12.744 1.00 . A A . 153 PHE CE1 1 1
11 32992 1 1 153 PHE CE2 C 170.290 1.436 10.925 1.00 . A A . 153 PHE CE2 1 1
11 32993 1 1 153 PHE CG C 172.629 1.807 10.455 1.00 . A A . 153 PHE CG 1 1
11 32994 1 1 153 PHE CZ C 170.560 1.512 12.294 1.00 . A A . 153 PHE CZ 1 1
11 32995 1 1 153 PHE H H 174.189 3.010 7.103 1.00 . A A . 153 PHE H 1 1
11 32996 1 1 153 PHE HA H 173.032 4.046 9.545 1.00 . A A . 153 PHE HA 1 1
11 32997 1 1 153 PHE HB2 H 173.508 1.474 8.560 1.00 . A A . 153 PHE HB2 1 1
11 32998 1 1 153 PHE HB3 H 174.659 1.604 9.879 1.00 . A A . 153 PHE HB3 1 1
11 32999 1 1 153 PHE HD1 H 173.907 2.052 12.165 1.00 . A A . 153 PHE HD1 1 1
11 33000 1 1 153 PHE HD2 H 171.119 1.523 8.942 1.00 . A A . 153 PHE HD2 1 1
11 33001 1 1 153 PHE HE1 H 172.067 1.795 13.802 1.00 . A A . 153 PHE HE1 1 1
11 33002 1 1 153 PHE HE2 H 169.284 1.263 10.582 1.00 . A A . 153 PHE HE2 1 1
11 33003 1 1 153 PHE HZ H 169.764 1.404 13.002 1.00 . A A . 153 PHE HZ 1 1
11 33004 1 1 153 PHE N N 174.034 3.756 7.719 1.00 . A A . 153 PHE N 1 1
11 33005 1 1 153 PHE O O 175.072 4.736 10.859 1.00 . A A . 153 PHE O 1 1
11 33006 1 1 154 ALA C C 177.392 5.714 10.167 1.00 . A A . 154 ALA C 1 1
11 33007 1 1 154 ALA CA C 177.535 4.208 9.985 1.00 . A A . 154 ALA CA 1 1
11 33008 1 1 154 ALA CB C 178.731 3.911 9.078 1.00 . A A . 154 ALA CB 1 1
11 33009 1 1 154 ALA H H 176.337 3.146 8.552 1.00 . A A . 154 ALA H 1 1
11 33010 1 1 154 ALA HA H 177.672 3.732 10.942 1.00 . A A . 154 ALA HA 1 1
11 33011 1 1 154 ALA HB1 H 179.620 4.359 9.496 1.00 . A A . 154 ALA HB1 1 1
11 33012 1 1 154 ALA HB2 H 178.548 4.323 8.096 1.00 . A A . 154 ALA HB2 1 1
11 33013 1 1 154 ALA HB3 H 178.867 2.842 9.000 1.00 . A A . 154 ALA HB3 1 1
11 33014 1 1 154 ALA N N 176.294 3.709 9.354 1.00 . A A . 154 ALA N 1 1
11 33015 1 1 154 ALA O O 177.873 6.286 11.123 1.00 . A A . 154 ALA O 1 1
11 33016 1 1 155 MET C C 175.274 8.152 10.196 1.00 . A A . 155 MET C 1 1
11 33017 1 1 155 MET CA C 176.528 7.832 9.365 1.00 . A A . 155 MET CA 1 1
11 33018 1 1 155 MET CB C 176.368 8.424 7.963 1.00 . A A . 155 MET CB 1 1
11 33019 1 1 155 MET CE C 174.279 9.985 6.240 1.00 . A A . 155 MET CE 1 1
11 33020 1 1 155 MET CG C 176.293 9.948 8.057 1.00 . A A . 155 MET CG 1 1
11 33021 1 1 155 MET H H 176.335 5.871 8.493 1.00 . A A . 155 MET H 1 1
11 33022 1 1 155 MET HA H 177.390 8.267 9.835 1.00 . A A . 155 MET HA 1 1
11 33023 1 1 155 MET HB2 H 177.215 8.141 7.355 1.00 . A A . 155 MET HB2 1 1
11 33024 1 1 155 MET HB3 H 175.461 8.047 7.515 1.00 . A A . 155 MET HB3 1 1
11 33025 1 1 155 MET HE1 H 174.320 9.006 5.782 1.00 . A A . 155 MET HE1 1 1
11 33026 1 1 155 MET HE2 H 173.699 10.647 5.617 1.00 . A A . 155 MET HE2 1 1
11 33027 1 1 155 MET HE3 H 173.817 9.914 7.214 1.00 . A A . 155 MET HE3 1 1
11 33028 1 1 155 MET HG2 H 175.500 10.229 8.734 1.00 . A A . 155 MET HG2 1 1
11 33029 1 1 155 MET HG3 H 177.233 10.333 8.424 1.00 . A A . 155 MET HG3 1 1
11 33030 1 1 155 MET N N 176.719 6.358 9.252 1.00 . A A . 155 MET N 1 1
11 33031 1 1 155 MET O O 175.254 9.081 10.978 1.00 . A A . 155 MET O 1 1
11 33032 1 1 155 MET SD S 175.958 10.635 6.416 1.00 . A A . 155 MET SD 1 1
11 33033 1 1 156 MET C C 173.044 7.292 12.214 1.00 . A A . 156 MET C 1 1
11 33034 1 1 156 MET CA C 172.942 7.672 10.735 1.00 . A A . 156 MET CA 1 1
11 33035 1 1 156 MET CB C 171.817 6.839 10.104 1.00 . A A . 156 MET CB 1 1
11 33036 1 1 156 MET CE C 169.297 8.072 8.095 1.00 . A A . 156 MET CE 1 1
11 33037 1 1 156 MET CG C 170.466 7.456 10.463 1.00 . A A . 156 MET CG 1 1
11 33038 1 1 156 MET H H 174.256 6.682 9.343 1.00 . A A . 156 MET H 1 1
11 33039 1 1 156 MET HA H 172.693 8.718 10.651 1.00 . A A . 156 MET HA 1 1
11 33040 1 1 156 MET HB2 H 171.934 6.825 9.030 1.00 . A A . 156 MET HB2 1 1
11 33041 1 1 156 MET HB3 H 171.857 5.823 10.487 1.00 . A A . 156 MET HB3 1 1
11 33042 1 1 156 MET HE1 H 169.665 7.059 8.006 1.00 . A A . 156 MET HE1 1 1
11 33043 1 1 156 MET HE2 H 169.463 8.596 7.168 1.00 . A A . 156 MET HE2 1 1
11 33044 1 1 156 MET HE3 H 168.239 8.058 8.315 1.00 . A A . 156 MET HE3 1 1
11 33045 1 1 156 MET HG2 H 169.683 6.732 10.291 1.00 . A A . 156 MET HG2 1 1
11 33046 1 1 156 MET HG3 H 170.469 7.743 11.503 1.00 . A A . 156 MET HG3 1 1
11 33047 1 1 156 MET N N 174.219 7.407 10.000 1.00 . A A . 156 MET N 1 1
11 33048 1 1 156 MET O O 172.433 7.913 13.061 1.00 . A A . 156 MET O 1 1
11 33049 1 1 156 MET SD S 170.177 8.915 9.433 1.00 . A A . 156 MET SD 1 1
11 33050 1 1 157 ASP C C 175.171 6.107 14.605 1.00 . A A . 157 ASP C 1 1
11 33051 1 1 157 ASP CA C 173.824 5.781 13.946 1.00 . A A . 157 ASP CA 1 1
11 33052 1 1 157 ASP CB C 173.578 4.275 13.980 1.00 . A A . 157 ASP CB 1 1
11 33053 1 1 157 ASP CG C 173.379 3.824 15.424 1.00 . A A . 157 ASP CG 1 1
11 33054 1 1 157 ASP H H 174.197 5.727 11.823 1.00 . A A . 157 ASP H 1 1
11 33055 1 1 157 ASP HA H 173.044 6.266 14.512 1.00 . A A . 157 ASP HA 1 1
11 33056 1 1 157 ASP HB2 H 172.688 4.046 13.403 1.00 . A A . 157 ASP HB2 1 1
11 33057 1 1 157 ASP HB3 H 174.427 3.763 13.556 1.00 . A A . 157 ASP HB3 1 1
11 33058 1 1 157 ASP N N 173.751 6.243 12.527 1.00 . A A . 157 ASP N 1 1
11 33059 1 1 157 ASP O O 175.501 5.547 15.631 1.00 . A A . 157 ASP O 1 1
11 33060 1 1 157 ASP OD1 O 172.268 3.952 15.913 1.00 . A A . 157 ASP OD1 1 1
11 33061 1 1 157 ASP OD2 O 174.337 3.357 16.017 1.00 . A A . 157 ASP OD2 1 1
11 33062 1 1 158 LYS C C 177.099 7.425 16.197 1.00 . A A . 158 LYS C 1 1
11 33063 1 1 158 LYS CA C 177.274 7.305 14.685 1.00 . A A . 158 LYS CA 1 1
11 33064 1 1 158 LYS CB C 177.810 8.636 14.160 1.00 . A A . 158 LYS CB 1 1
11 33065 1 1 158 LYS CD C 178.957 9.773 12.266 1.00 . A A . 158 LYS CD 1 1
11 33066 1 1 158 LYS CE C 179.437 9.647 10.817 1.00 . A A . 158 LYS CE 1 1
11 33067 1 1 158 LYS CG C 178.254 8.485 12.708 1.00 . A A . 158 LYS CG 1 1
11 33068 1 1 158 LYS H H 175.690 7.435 13.216 1.00 . A A . 158 LYS H 1 1
11 33069 1 1 158 LYS HA H 177.977 6.522 14.469 1.00 . A A . 158 LYS HA 1 1
11 33070 1 1 158 LYS HB2 H 177.030 9.381 14.222 1.00 . A A . 158 LYS HB2 1 1
11 33071 1 1 158 LYS HB3 H 178.651 8.946 14.761 1.00 . A A . 158 LYS HB3 1 1
11 33072 1 1 158 LYS HD2 H 178.267 10.601 12.344 1.00 . A A . 158 LYS HD2 1 1
11 33073 1 1 158 LYS HD3 H 179.806 9.955 12.908 1.00 . A A . 158 LYS HD3 1 1
11 33074 1 1 158 LYS HE2 H 178.702 10.080 10.156 1.00 . A A . 158 LYS HE2 1 1
11 33075 1 1 158 LYS HE3 H 180.373 10.174 10.703 1.00 . A A . 158 LYS HE3 1 1
11 33076 1 1 158 LYS HG2 H 178.934 7.649 12.627 1.00 . A A . 158 LYS HG2 1 1
11 33077 1 1 158 LYS HG3 H 177.389 8.313 12.088 1.00 . A A . 158 LYS HG3 1 1
11 33078 1 1 158 LYS HZ1 H 179.797 8.116 9.451 1.00 . A A . 158 LYS HZ1 1 1
11 33079 1 1 158 LYS HZ2 H 178.787 7.670 10.742 1.00 . A A . 158 LYS HZ2 1 1
11 33080 1 1 158 LYS HZ3 H 180.459 7.840 10.988 1.00 . A A . 158 LYS HZ3 1 1
11 33081 1 1 158 LYS N N 175.958 6.987 14.045 1.00 . A A . 158 LYS N 1 1
11 33082 1 1 158 LYS NZ N 179.635 8.210 10.473 1.00 . A A . 158 LYS NZ 1 1
11 33083 1 1 158 LYS O O 178.006 7.164 16.963 1.00 . A A . 158 LYS O 1 1
11 33084 1 1 159 ASN C C 175.841 6.598 18.772 1.00 . A A . 159 ASN C 1 1
11 33085 1 1 159 ASN CA C 175.704 7.964 18.094 1.00 . A A . 159 ASN CA 1 1
11 33086 1 1 159 ASN CB C 174.299 8.521 18.331 1.00 . A A . 159 ASN CB 1 1
11 33087 1 1 159 ASN CG C 173.294 7.763 17.462 1.00 . A A . 159 ASN CG 1 1
11 33088 1 1 159 ASN H H 175.232 8.027 15.991 1.00 . A A . 159 ASN H 1 1
11 33089 1 1 159 ASN HA H 176.433 8.644 18.510 1.00 . A A . 159 ASN HA 1 1
11 33090 1 1 159 ASN HB2 H 174.036 8.401 19.372 1.00 . A A . 159 ASN HB2 1 1
11 33091 1 1 159 ASN HB3 H 174.278 9.568 18.073 1.00 . A A . 159 ASN HB3 1 1
11 33092 1 1 159 ASN HD21 H 174.369 6.094 17.423 1.00 . A A . 159 ASN HD21 1 1
11 33093 1 1 159 ASN HD22 H 172.907 6.035 16.564 1.00 . A A . 159 ASN HD22 1 1
11 33094 1 1 159 ASN N N 175.942 7.821 16.630 1.00 . A A . 159 ASN N 1 1
11 33095 1 1 159 ASN ND2 N 173.544 6.528 17.121 1.00 . A A . 159 ASN ND2 1 1
11 33096 1 1 159 ASN O O 175.681 6.469 19.969 1.00 . A A . 159 ASN O 1 1
11 33097 1 1 159 ASN OD1 O 172.273 8.302 17.085 1.00 . A A . 159 ASN OD1 1 1
11 33098 1 1 160 ALA C C 174.983 3.732 19.182 1.00 . A A . 160 ALA C 1 1
11 33099 1 1 160 ALA CA C 176.317 4.225 18.613 1.00 . A A . 160 ALA CA 1 1
11 33100 1 1 160 ALA CB C 177.355 4.291 19.736 1.00 . A A . 160 ALA CB 1 1
11 33101 1 1 160 ALA H H 176.287 5.710 17.054 1.00 . A A . 160 ALA H 1 1
11 33102 1 1 160 ALA HA H 176.657 3.538 17.852 1.00 . A A . 160 ALA HA 1 1
11 33103 1 1 160 ALA HB1 H 178.106 5.026 19.488 1.00 . A A . 160 ALA HB1 1 1
11 33104 1 1 160 ALA HB2 H 177.823 3.324 19.850 1.00 . A A . 160 ALA HB2 1 1
11 33105 1 1 160 ALA HB3 H 176.870 4.568 20.660 1.00 . A A . 160 ALA HB3 1 1
11 33106 1 1 160 ALA N N 176.152 5.581 18.015 1.00 . A A . 160 ALA N 1 1
11 33107 1 1 160 ALA O O 174.927 2.729 19.865 1.00 . A A . 160 ALA O 1 1
11 33108 1 1 161 ASP C C 172.325 2.542 18.967 1.00 . A A . 161 ASP C 1 1
11 33109 1 1 161 ASP CA C 172.592 3.970 19.444 1.00 . A A . 161 ASP CA 1 1
11 33110 1 1 161 ASP CB C 171.482 4.885 18.921 1.00 . A A . 161 ASP CB 1 1
11 33111 1 1 161 ASP CG C 171.706 6.312 19.419 1.00 . A A . 161 ASP CG 1 1
11 33112 1 1 161 ASP H H 173.967 5.226 18.356 1.00 . A A . 161 ASP H 1 1
11 33113 1 1 161 ASP HA H 172.608 3.998 20.523 1.00 . A A . 161 ASP HA 1 1
11 33114 1 1 161 ASP HB2 H 171.489 4.877 17.843 1.00 . A A . 161 ASP HB2 1 1
11 33115 1 1 161 ASP HB3 H 170.527 4.529 19.276 1.00 . A A . 161 ASP HB3 1 1
11 33116 1 1 161 ASP N N 173.909 4.420 18.909 1.00 . A A . 161 ASP N 1 1
11 33117 1 1 161 ASP O O 171.790 1.723 19.688 1.00 . A A . 161 ASP O 1 1
11 33118 1 1 161 ASP OD1 O 172.401 6.473 20.409 1.00 . A A . 161 ASP OD1 1 1
11 33119 1 1 161 ASP OD2 O 171.179 7.221 18.798 1.00 . A A . 161 ASP OD2 1 1
11 33120 1 1 162 GLY C C 171.080 0.819 16.558 1.00 . A A . 162 GLY C 1 1
11 33121 1 1 162 GLY CA C 172.461 0.874 17.211 1.00 . A A . 162 GLY CA 1 1
11 33122 1 1 162 GLY H H 173.118 2.924 17.191 1.00 . A A . 162 GLY H 1 1
11 33123 1 1 162 GLY HA2 H 173.220 0.643 16.477 1.00 . A A . 162 GLY HA2 1 1
11 33124 1 1 162 GLY HA3 H 172.504 0.156 18.015 1.00 . A A . 162 GLY HA3 1 1
11 33125 1 1 162 GLY N N 172.691 2.243 17.751 1.00 . A A . 162 GLY N 1 1
11 33126 1 1 162 GLY O O 170.656 -0.204 16.057 1.00 . A A . 162 GLY O 1 1
11 33127 1 1 163 LYS C C 168.734 3.317 15.361 1.00 . A A . 163 LYS C 1 1
11 33128 1 1 163 LYS CA C 169.011 1.936 15.958 1.00 . A A . 163 LYS CA 1 1
11 33129 1 1 163 LYS CB C 167.946 1.616 17.021 1.00 . A A . 163 LYS CB 1 1
11 33130 1 1 163 LYS CD C 167.757 1.527 19.538 1.00 . A A . 163 LYS CD 1 1
11 33131 1 1 163 LYS CE C 166.363 0.949 19.270 1.00 . A A . 163 LYS CE 1 1
11 33132 1 1 163 LYS CG C 168.260 2.338 18.338 1.00 . A A . 163 LYS CG 1 1
11 33133 1 1 163 LYS H H 170.732 2.725 16.984 1.00 . A A . 163 LYS H 1 1
11 33134 1 1 163 LYS HA H 168.966 1.199 15.174 1.00 . A A . 163 LYS HA 1 1
11 33135 1 1 163 LYS HB2 H 166.986 1.955 16.662 1.00 . A A . 163 LYS HB2 1 1
11 33136 1 1 163 LYS HB3 H 167.915 0.553 17.191 1.00 . A A . 163 LYS HB3 1 1
11 33137 1 1 163 LYS HD2 H 168.445 0.720 19.736 1.00 . A A . 163 LYS HD2 1 1
11 33138 1 1 163 LYS HD3 H 167.709 2.178 20.400 1.00 . A A . 163 LYS HD3 1 1
11 33139 1 1 163 LYS HE2 H 165.799 0.936 20.191 1.00 . A A . 163 LYS HE2 1 1
11 33140 1 1 163 LYS HE3 H 165.847 1.556 18.548 1.00 . A A . 163 LYS HE3 1 1
11 33141 1 1 163 LYS HG2 H 169.322 2.474 18.435 1.00 . A A . 163 LYS HG2 1 1
11 33142 1 1 163 LYS HG3 H 167.780 3.296 18.334 1.00 . A A . 163 LYS HG3 1 1
11 33143 1 1 163 LYS HZ1 H 166.153 -1.113 19.470 1.00 . A A . 163 LYS HZ1 1 1
11 33144 1 1 163 LYS HZ2 H 167.492 -0.639 18.537 1.00 . A A . 163 LYS HZ2 1 1
11 33145 1 1 163 LYS HZ3 H 165.925 -0.545 17.888 1.00 . A A . 163 LYS HZ3 1 1
11 33146 1 1 163 LYS N N 170.371 1.914 16.568 1.00 . A A . 163 LYS N 1 1
11 33147 1 1 163 LYS NZ N 166.493 -0.442 18.752 1.00 . A A . 163 LYS NZ 1 1
11 33148 1 1 163 LYS O O 169.299 4.308 15.780 1.00 . A A . 163 LYS O 1 1
11 33149 1 1 164 LEU C C 166.268 5.255 14.437 1.00 . A A . 164 LEU C 1 1
11 33150 1 1 164 LEU CA C 167.537 4.716 13.790 1.00 . A A . 164 LEU CA 1 1
11 33151 1 1 164 LEU CB C 167.302 4.581 12.288 1.00 . A A . 164 LEU CB 1 1
11 33152 1 1 164 LEU CD1 C 168.263 3.746 10.145 1.00 . A A . 164 LEU CD1 1 1
11 33153 1 1 164 LEU CD2 C 169.767 4.267 12.078 1.00 . A A . 164 LEU CD2 1 1
11 33154 1 1 164 LEU CG C 168.395 3.724 11.670 1.00 . A A . 164 LEU CG 1 1
11 33155 1 1 164 LEU H H 167.399 2.592 14.077 1.00 . A A . 164 LEU H 1 1
11 33156 1 1 164 LEU HA H 168.350 5.398 13.965 1.00 . A A . 164 LEU HA 1 1
11 33157 1 1 164 LEU HB2 H 166.343 4.122 12.115 1.00 . A A . 164 LEU HB2 1 1
11 33158 1 1 164 LEU HB3 H 167.322 5.560 11.836 1.00 . A A . 164 LEU HB3 1 1
11 33159 1 1 164 LEU HD11 H 169.171 3.370 9.699 1.00 . A A . 164 LEU HD11 1 1
11 33160 1 1 164 LEU HD12 H 168.092 4.760 9.814 1.00 . A A . 164 LEU HD12 1 1
11 33161 1 1 164 LEU HD13 H 167.430 3.125 9.846 1.00 . A A . 164 LEU HD13 1 1
11 33162 1 1 164 LEU HD21 H 170.508 3.951 11.360 1.00 . A A . 164 LEU HD21 1 1
11 33163 1 1 164 LEU HD22 H 170.028 3.888 13.055 1.00 . A A . 164 LEU HD22 1 1
11 33164 1 1 164 LEU HD23 H 169.732 5.346 12.108 1.00 . A A . 164 LEU HD23 1 1
11 33165 1 1 164 LEU HG H 168.283 2.716 12.022 1.00 . A A . 164 LEU HG 1 1
11 33166 1 1 164 LEU N N 167.855 3.396 14.394 1.00 . A A . 164 LEU N 1 1
11 33167 1 1 164 LEU O O 165.382 4.509 14.804 1.00 . A A . 164 LEU O 1 1
11 33168 1 1 165 THR C C 164.390 8.193 14.240 1.00 . A A . 165 THR C 1 1
11 33169 1 1 165 THR CA C 164.964 7.148 15.197 1.00 . A A . 165 THR CA 1 1
11 33170 1 1 165 THR CB C 165.348 7.810 16.518 1.00 . A A . 165 THR CB 1 1
11 33171 1 1 165 THR CG2 C 164.087 8.281 17.237 1.00 . A A . 165 THR CG2 1 1
11 33172 1 1 165 THR H H 166.903 7.117 14.270 1.00 . A A . 165 THR H 1 1
11 33173 1 1 165 THR HA H 164.224 6.381 15.378 1.00 . A A . 165 THR HA 1 1
11 33174 1 1 165 THR HB H 165.985 8.653 16.326 1.00 . A A . 165 THR HB 1 1
11 33175 1 1 165 THR HG1 H 166.853 7.285 17.627 1.00 . A A . 165 THR HG1 1 1
11 33176 1 1 165 THR HG21 H 163.360 7.482 17.245 1.00 . A A . 165 THR HG21 1 1
11 33177 1 1 165 THR HG22 H 163.678 9.136 16.720 1.00 . A A . 165 THR HG22 1 1
11 33178 1 1 165 THR HG23 H 164.332 8.555 18.252 1.00 . A A . 165 THR HG23 1 1
11 33179 1 1 165 THR N N 166.174 6.542 14.577 1.00 . A A . 165 THR N 1 1
11 33180 1 1 165 THR O O 165.062 8.648 13.336 1.00 . A A . 165 THR O 1 1
11 33181 1 1 165 THR OG1 O 166.037 6.875 17.329 1.00 . A A . 165 THR OG1 1 1
11 33182 1 1 166 LEU C C 163.439 10.828 13.455 1.00 . A A . 166 LEU C 1 1
11 33183 1 1 166 LEU CA C 162.565 9.581 13.488 1.00 . A A . 166 LEU CA 1 1
11 33184 1 1 166 LEU CB C 161.157 9.971 13.932 1.00 . A A . 166 LEU CB 1 1
11 33185 1 1 166 LEU CD1 C 160.494 7.628 14.493 1.00 . A A . 166 LEU CD1 1 1
11 33186 1 1 166 LEU CD2 C 158.754 9.300 13.849 1.00 . A A . 166 LEU CD2 1 1
11 33187 1 1 166 LEU CG C 160.191 8.835 13.604 1.00 . A A . 166 LEU CG 1 1
11 33188 1 1 166 LEU H H 162.618 8.196 15.141 1.00 . A A . 166 LEU H 1 1
11 33189 1 1 166 LEU HA H 162.515 9.160 12.497 1.00 . A A . 166 LEU HA 1 1
11 33190 1 1 166 LEU HB2 H 161.151 10.163 14.994 1.00 . A A . 166 LEU HB2 1 1
11 33191 1 1 166 LEU HB3 H 160.854 10.863 13.398 1.00 . A A . 166 LEU HB3 1 1
11 33192 1 1 166 LEU HD11 H 159.611 7.015 14.574 1.00 . A A . 166 LEU HD11 1 1
11 33193 1 1 166 LEU HD12 H 160.786 7.967 15.475 1.00 . A A . 166 LEU HD12 1 1
11 33194 1 1 166 LEU HD13 H 161.296 7.051 14.056 1.00 . A A . 166 LEU HD13 1 1
11 33195 1 1 166 LEU HD21 H 158.541 9.270 14.907 1.00 . A A . 166 LEU HD21 1 1
11 33196 1 1 166 LEU HD22 H 158.070 8.647 13.326 1.00 . A A . 166 LEU HD22 1 1
11 33197 1 1 166 LEU HD23 H 158.635 10.311 13.486 1.00 . A A . 166 LEU HD23 1 1
11 33198 1 1 166 LEU HG H 160.308 8.556 12.567 1.00 . A A . 166 LEU HG 1 1
11 33199 1 1 166 LEU N N 163.154 8.574 14.414 1.00 . A A . 166 LEU N 1 1
11 33200 1 1 166 LEU O O 163.575 11.456 12.439 1.00 . A A . 166 LEU O 1 1
11 33201 1 1 167 GLN C C 165.898 12.290 13.364 1.00 . A A . 167 GLN C 1 1
11 33202 1 1 167 GLN CA C 164.885 12.425 14.508 1.00 . A A . 167 GLN CA 1 1
11 33203 1 1 167 GLN CB C 165.629 12.561 15.839 1.00 . A A . 167 GLN CB 1 1
11 33204 1 1 167 GLN CD C 165.255 14.999 16.240 1.00 . A A . 167 GLN CD 1 1
11 33205 1 1 167 GLN CG C 166.304 13.932 15.922 1.00 . A A . 167 GLN CG 1 1
11 33206 1 1 167 GLN H H 163.926 10.696 15.375 1.00 . A A . 167 GLN H 1 1
11 33207 1 1 167 GLN HA H 164.266 13.295 14.346 1.00 . A A . 167 GLN HA 1 1
11 33208 1 1 167 GLN HB2 H 164.927 12.456 16.654 1.00 . A A . 167 GLN HB2 1 1
11 33209 1 1 167 GLN HB3 H 166.380 11.788 15.911 1.00 . A A . 167 GLN HB3 1 1
11 33210 1 1 167 GLN HE21 H 166.370 16.498 15.566 1.00 . A A . 167 GLN HE21 1 1
11 33211 1 1 167 GLN HE22 H 164.847 16.941 16.171 1.00 . A A . 167 GLN HE22 1 1
11 33212 1 1 167 GLN HG2 H 167.052 13.917 16.701 1.00 . A A . 167 GLN HG2 1 1
11 33213 1 1 167 GLN HG3 H 166.772 14.161 14.976 1.00 . A A . 167 GLN HG3 1 1
11 33214 1 1 167 GLN N N 164.035 11.204 14.544 1.00 . A A . 167 GLN N 1 1
11 33215 1 1 167 GLN NE2 N 165.512 16.250 15.969 1.00 . A A . 167 GLN NE2 1 1
11 33216 1 1 167 GLN O O 166.057 13.180 12.547 1.00 . A A . 167 GLN O 1 1
11 33217 1 1 167 GLN OE1 O 164.195 14.693 16.748 1.00 . A A . 167 GLN OE1 1 1
11 33218 1 1 168 GLU C C 166.876 10.685 10.877 1.00 . A A . 168 GLU C 1 1
11 33219 1 1 168 GLU CA C 167.579 10.968 12.213 1.00 . A A . 168 GLU CA 1 1
11 33220 1 1 168 GLU CB C 168.468 9.779 12.584 1.00 . A A . 168 GLU CB 1 1
11 33221 1 1 168 GLU CD C 170.144 8.927 14.242 1.00 . A A . 168 GLU CD 1 1
11 33222 1 1 168 GLU CG C 169.257 10.113 13.853 1.00 . A A . 168 GLU CG 1 1
11 33223 1 1 168 GLU H H 166.424 10.473 13.962 1.00 . A A . 168 GLU H 1 1
11 33224 1 1 168 GLU HA H 168.189 11.853 12.116 1.00 . A A . 168 GLU HA 1 1
11 33225 1 1 168 GLU HB2 H 167.853 8.908 12.757 1.00 . A A . 168 GLU HB2 1 1
11 33226 1 1 168 GLU HB3 H 169.156 9.580 11.777 1.00 . A A . 168 GLU HB3 1 1
11 33227 1 1 168 GLU HG2 H 169.875 10.980 13.674 1.00 . A A . 168 GLU HG2 1 1
11 33228 1 1 168 GLU HG3 H 168.568 10.323 14.658 1.00 . A A . 168 GLU HG3 1 1
11 33229 1 1 168 GLU N N 166.576 11.176 13.297 1.00 . A A . 168 GLU N 1 1
11 33230 1 1 168 GLU O O 167.289 11.160 9.837 1.00 . A A . 168 GLU O 1 1
11 33231 1 1 168 GLU OE1 O 169.915 7.845 13.727 1.00 . A A . 168 GLU OE1 1 1
11 33232 1 1 168 GLU OE2 O 171.031 9.120 15.056 1.00 . A A . 168 GLU OE2 1 1
11 33233 1 1 169 PHE C C 164.427 10.843 9.070 1.00 . A A . 169 PHE C 1 1
11 33234 1 1 169 PHE CA C 165.104 9.585 9.625 1.00 . A A . 169 PHE CA 1 1
11 33235 1 1 169 PHE CB C 164.041 8.504 9.913 1.00 . A A . 169 PHE CB 1 1
11 33236 1 1 169 PHE CD1 C 164.502 7.085 7.876 1.00 . A A . 169 PHE CD1 1 1
11 33237 1 1 169 PHE CD2 C 164.696 6.076 10.073 1.00 . A A . 169 PHE CD2 1 1
11 33238 1 1 169 PHE CE1 C 164.851 5.864 7.285 1.00 . A A . 169 PHE CE1 1 1
11 33239 1 1 169 PHE CE2 C 165.044 4.856 9.483 1.00 . A A . 169 PHE CE2 1 1
11 33240 1 1 169 PHE CG C 164.426 7.190 9.270 1.00 . A A . 169 PHE CG 1 1
11 33241 1 1 169 PHE CZ C 165.121 4.749 8.089 1.00 . A A . 169 PHE CZ 1 1
11 33242 1 1 169 PHE H H 165.513 9.530 11.743 1.00 . A A . 169 PHE H 1 1
11 33243 1 1 169 PHE HA H 165.812 9.216 8.892 1.00 . A A . 169 PHE HA 1 1
11 33244 1 1 169 PHE HB2 H 163.967 8.360 10.978 1.00 . A A . 169 PHE HB2 1 1
11 33245 1 1 169 PHE HB3 H 163.080 8.818 9.529 1.00 . A A . 169 PHE HB3 1 1
11 33246 1 1 169 PHE HD1 H 164.294 7.945 7.258 1.00 . A A . 169 PHE HD1 1 1
11 33247 1 1 169 PHE HD2 H 164.637 6.158 11.148 1.00 . A A . 169 PHE HD2 1 1
11 33248 1 1 169 PHE HE1 H 164.910 5.782 6.209 1.00 . A A . 169 PHE HE1 1 1
11 33249 1 1 169 PHE HE2 H 165.250 3.997 10.103 1.00 . A A . 169 PHE HE2 1 1
11 33250 1 1 169 PHE HZ H 165.389 3.807 7.633 1.00 . A A . 169 PHE HZ 1 1
11 33251 1 1 169 PHE N N 165.825 9.909 10.895 1.00 . A A . 169 PHE N 1 1
11 33252 1 1 169 PHE O O 164.519 11.135 7.901 1.00 . A A . 169 PHE O 1 1
11 33253 1 1 170 GLN C C 164.069 13.835 8.917 1.00 . A A . 170 GLN C 1 1
11 33254 1 1 170 GLN CA C 163.040 12.794 9.380 1.00 . A A . 170 GLN CA 1 1
11 33255 1 1 170 GLN CB C 162.130 13.390 10.470 1.00 . A A . 170 GLN CB 1 1
11 33256 1 1 170 GLN CD C 162.940 15.389 11.779 1.00 . A A . 170 GLN CD 1 1
11 33257 1 1 170 GLN CG C 162.951 13.859 11.690 1.00 . A A . 170 GLN CG 1 1
11 33258 1 1 170 GLN H H 163.647 11.320 10.824 1.00 . A A . 170 GLN H 1 1
11 33259 1 1 170 GLN HA H 162.426 12.511 8.540 1.00 . A A . 170 GLN HA 1 1
11 33260 1 1 170 GLN HB2 H 161.586 14.227 10.054 1.00 . A A . 170 GLN HB2 1 1
11 33261 1 1 170 GLN HB3 H 161.423 12.636 10.786 1.00 . A A . 170 GLN HB3 1 1
11 33262 1 1 170 GLN HE21 H 162.998 15.416 13.764 1.00 . A A . 170 GLN HE21 1 1
11 33263 1 1 170 GLN HE22 H 162.962 16.941 13.019 1.00 . A A . 170 GLN HE22 1 1
11 33264 1 1 170 GLN HG2 H 162.512 13.453 12.591 1.00 . A A . 170 GLN HG2 1 1
11 33265 1 1 170 GLN HG3 H 163.967 13.515 11.605 1.00 . A A . 170 GLN HG3 1 1
11 33266 1 1 170 GLN N N 163.729 11.577 9.888 1.00 . A A . 170 GLN N 1 1
11 33267 1 1 170 GLN NE2 N 162.970 15.963 12.951 1.00 . A A . 170 GLN NE2 1 1
11 33268 1 1 170 GLN O O 163.907 14.455 7.883 1.00 . A A . 170 GLN O 1 1
11 33269 1 1 170 GLN OE1 O 162.905 16.068 10.772 1.00 . A A . 170 GLN OE1 1 1
11 33270 1 1 171 GLU C C 166.906 14.546 8.011 1.00 . A A . 171 GLU C 1 1
11 33271 1 1 171 GLU CA C 166.144 15.044 9.242 1.00 . A A . 171 GLU CA 1 1
11 33272 1 1 171 GLU CB C 167.129 15.282 10.388 1.00 . A A . 171 GLU CB 1 1
11 33273 1 1 171 GLU CD C 167.400 16.245 12.676 1.00 . A A . 171 GLU CD 1 1
11 33274 1 1 171 GLU CG C 166.406 15.972 11.546 1.00 . A A . 171 GLU CG 1 1
11 33275 1 1 171 GLU H H 165.253 13.529 10.494 1.00 . A A . 171 GLU H 1 1
11 33276 1 1 171 GLU HA H 165.647 15.972 9.002 1.00 . A A . 171 GLU HA 1 1
11 33277 1 1 171 GLU HB2 H 167.526 14.334 10.723 1.00 . A A . 171 GLU HB2 1 1
11 33278 1 1 171 GLU HB3 H 167.936 15.910 10.045 1.00 . A A . 171 GLU HB3 1 1
11 33279 1 1 171 GLU HG2 H 165.986 16.906 11.201 1.00 . A A . 171 GLU HG2 1 1
11 33280 1 1 171 GLU HG3 H 165.615 15.334 11.910 1.00 . A A . 171 GLU HG3 1 1
11 33281 1 1 171 GLU N N 165.127 14.036 9.663 1.00 . A A . 171 GLU N 1 1
11 33282 1 1 171 GLU O O 167.158 15.290 7.085 1.00 . A A . 171 GLU O 1 1
11 33283 1 1 171 GLU OE1 O 168.506 15.735 12.601 1.00 . A A . 171 GLU OE1 1 1
11 33284 1 1 171 GLU OE2 O 167.038 16.960 13.596 1.00 . A A . 171 GLU OE2 1 1
11 33285 1 1 172 GLY C C 167.070 12.552 5.644 1.00 . A A . 172 GLY C 1 1
11 33286 1 1 172 GLY CA C 168.027 12.760 6.818 1.00 . A A . 172 GLY CA 1 1
11 33287 1 1 172 GLY H H 167.068 12.709 8.748 1.00 . A A . 172 GLY H 1 1
11 33288 1 1 172 GLY HA2 H 168.799 13.460 6.535 1.00 . A A . 172 GLY HA2 1 1
11 33289 1 1 172 GLY HA3 H 168.478 11.815 7.080 1.00 . A A . 172 GLY HA3 1 1
11 33290 1 1 172 GLY N N 167.278 13.295 7.991 1.00 . A A . 172 GLY N 1 1
11 33291 1 1 172 GLY O O 167.383 12.850 4.509 1.00 . A A . 172 GLY O 1 1
11 33292 1 1 173 SER C C 164.594 13.094 4.108 1.00 . A A . 173 SER C 1 1
11 33293 1 1 173 SER CA C 164.925 11.785 4.824 1.00 . A A . 173 SER CA 1 1
11 33294 1 1 173 SER CB C 163.642 11.212 5.424 1.00 . A A . 173 SER CB 1 1
11 33295 1 1 173 SER H H 165.683 11.792 6.829 1.00 . A A . 173 SER H 1 1
11 33296 1 1 173 SER HA H 165.339 11.078 4.124 1.00 . A A . 173 SER HA 1 1
11 33297 1 1 173 SER HB2 H 162.915 11.067 4.645 1.00 . A A . 173 SER HB2 1 1
11 33298 1 1 173 SER HB3 H 163.856 10.264 5.897 1.00 . A A . 173 SER HB3 1 1
11 33299 1 1 173 SER HG H 162.185 11.933 6.494 1.00 . A A . 173 SER HG 1 1
11 33300 1 1 173 SER N N 165.907 12.031 5.911 1.00 . A A . 173 SER N 1 1
11 33301 1 1 173 SER O O 164.448 13.133 2.902 1.00 . A A . 173 SER O 1 1
11 33302 1 1 173 SER OG O 163.118 12.129 6.376 1.00 . A A . 173 SER OG 1 1
11 33303 1 1 174 LYS C C 165.414 16.234 3.862 1.00 . A A . 174 LYS C 1 1
11 33304 1 1 174 LYS CA C 164.130 15.465 4.189 1.00 . A A . 174 LYS CA 1 1
11 33305 1 1 174 LYS CB C 163.263 16.292 5.139 1.00 . A A . 174 LYS CB 1 1
11 33306 1 1 174 LYS CD C 161.143 15.172 4.389 1.00 . A A . 174 LYS CD 1 1
11 33307 1 1 174 LYS CE C 159.778 14.698 4.890 1.00 . A A . 174 LYS CE 1 1
11 33308 1 1 174 LYS CG C 162.048 15.471 5.588 1.00 . A A . 174 LYS CG 1 1
11 33309 1 1 174 LYS H H 164.577 14.119 5.813 1.00 . A A . 174 LYS H 1 1
11 33310 1 1 174 LYS HA H 163.587 15.281 3.275 1.00 . A A . 174 LYS HA 1 1
11 33311 1 1 174 LYS HB2 H 163.847 16.568 6.004 1.00 . A A . 174 LYS HB2 1 1
11 33312 1 1 174 LYS HB3 H 162.925 17.182 4.633 1.00 . A A . 174 LYS HB3 1 1
11 33313 1 1 174 LYS HD2 H 161.022 16.066 3.796 1.00 . A A . 174 LYS HD2 1 1
11 33314 1 1 174 LYS HD3 H 161.588 14.395 3.786 1.00 . A A . 174 LYS HD3 1 1
11 33315 1 1 174 LYS HE2 H 159.242 14.225 4.080 1.00 . A A . 174 LYS HE2 1 1
11 33316 1 1 174 LYS HE3 H 159.915 13.989 5.692 1.00 . A A . 174 LYS HE3 1 1
11 33317 1 1 174 LYS HG2 H 162.385 14.542 6.023 1.00 . A A . 174 LYS HG2 1 1
11 33318 1 1 174 LYS HG3 H 161.490 16.030 6.324 1.00 . A A . 174 LYS HG3 1 1
11 33319 1 1 174 LYS HZ1 H 158.990 15.862 6.426 1.00 . A A . 174 LYS HZ1 1 1
11 33320 1 1 174 LYS HZ2 H 158.021 15.806 5.031 1.00 . A A . 174 LYS HZ2 1 1
11 33321 1 1 174 LYS HZ3 H 159.436 16.746 5.049 1.00 . A A . 174 LYS HZ3 1 1
11 33322 1 1 174 LYS N N 164.465 14.167 4.838 1.00 . A A . 174 LYS N 1 1
11 33323 1 1 174 LYS NZ N 158.997 15.866 5.387 1.00 . A A . 174 LYS NZ 1 1
11 33324 1 1 174 LYS O O 165.374 17.308 3.294 1.00 . A A . 174 LYS O 1 1
11 33325 1 1 175 ALA C C 168.635 15.591 2.891 1.00 . A A . 175 ALA C 1 1
11 33326 1 1 175 ALA CA C 167.841 16.395 3.921 1.00 . A A . 175 ALA CA 1 1
11 33327 1 1 175 ALA CB C 168.658 16.516 5.208 1.00 . A A . 175 ALA CB 1 1
11 33328 1 1 175 ALA H H 166.560 14.827 4.669 1.00 . A A . 175 ALA H 1 1
11 33329 1 1 175 ALA HA H 167.641 17.381 3.529 1.00 . A A . 175 ALA HA 1 1
11 33330 1 1 175 ALA HB1 H 168.889 15.530 5.582 1.00 . A A . 175 ALA HB1 1 1
11 33331 1 1 175 ALA HB2 H 168.086 17.057 5.948 1.00 . A A . 175 ALA HB2 1 1
11 33332 1 1 175 ALA HB3 H 169.575 17.048 5.003 1.00 . A A . 175 ALA HB3 1 1
11 33333 1 1 175 ALA N N 166.552 15.695 4.213 1.00 . A A . 175 ALA N 1 1
11 33334 1 1 175 ALA O O 169.077 16.114 1.887 1.00 . A A . 175 ALA O 1 1
11 33335 1 1 176 ASP C C 168.667 12.367 1.638 1.00 . A A . 176 ASP C 1 1
11 33336 1 1 176 ASP CA C 169.587 13.468 2.182 1.00 . A A . 176 ASP CA 1 1
11 33337 1 1 176 ASP CB C 170.766 12.824 2.917 1.00 . A A . 176 ASP CB 1 1
11 33338 1 1 176 ASP CG C 171.869 12.481 1.913 1.00 . A A . 176 ASP CG 1 1
11 33339 1 1 176 ASP H H 168.455 13.927 3.954 1.00 . A A . 176 ASP H 1 1
11 33340 1 1 176 ASP HA H 169.960 14.071 1.368 1.00 . A A . 176 ASP HA 1 1
11 33341 1 1 176 ASP HB2 H 171.151 13.515 3.653 1.00 . A A . 176 ASP HB2 1 1
11 33342 1 1 176 ASP HB3 H 170.436 11.921 3.409 1.00 . A A . 176 ASP HB3 1 1
11 33343 1 1 176 ASP N N 168.820 14.321 3.136 1.00 . A A . 176 ASP N 1 1
11 33344 1 1 176 ASP O O 168.591 11.289 2.194 1.00 . A A . 176 ASP O 1 1
11 33345 1 1 176 ASP OD1 O 171.560 12.373 0.738 1.00 . A A . 176 ASP OD1 1 1
11 33346 1 1 176 ASP OD2 O 173.003 12.332 2.337 1.00 . A A . 176 ASP OD2 1 1
11 33347 1 1 177 PRO C C 167.642 10.249 -0.153 1.00 . A A . 177 PRO C 1 1
11 33348 1 1 177 PRO CA C 167.030 11.649 -0.048 1.00 . A A . 177 PRO CA 1 1
11 33349 1 1 177 PRO CB C 166.756 12.228 -1.434 1.00 . A A . 177 PRO CB 1 1
11 33350 1 1 177 PRO CD C 167.981 13.904 -0.187 1.00 . A A . 177 PRO CD 1 1
11 33351 1 1 177 PRO CG C 166.921 13.702 -1.272 1.00 . A A . 177 PRO CG 1 1
11 33352 1 1 177 PRO HA H 166.110 11.611 0.512 1.00 . A A . 177 PRO HA 1 1
11 33353 1 1 177 PRO HB2 H 167.471 11.842 -2.149 1.00 . A A . 177 PRO HB2 1 1
11 33354 1 1 177 PRO HB3 H 165.749 12.000 -1.745 1.00 . A A . 177 PRO HB3 1 1
11 33355 1 1 177 PRO HD2 H 168.949 14.071 -0.639 1.00 . A A . 177 PRO HD2 1 1
11 33356 1 1 177 PRO HD3 H 167.713 14.725 0.459 1.00 . A A . 177 PRO HD3 1 1
11 33357 1 1 177 PRO HG2 H 167.250 14.142 -2.205 1.00 . A A . 177 PRO HG2 1 1
11 33358 1 1 177 PRO HG3 H 165.991 14.148 -0.958 1.00 . A A . 177 PRO HG3 1 1
11 33359 1 1 177 PRO N N 167.964 12.635 0.566 1.00 . A A . 177 PRO N 1 1
11 33360 1 1 177 PRO O O 168.765 10.021 0.251 1.00 . A A . 177 PRO O 1 1
11 33361 1 1 178 SER C C 167.250 7.192 0.528 1.00 . A A . 178 SER C 1 1
11 33362 1 1 178 SER CA C 167.420 7.916 -0.810 1.00 . A A . 178 SER CA 1 1
11 33363 1 1 178 SER CB C 168.901 7.943 -1.203 1.00 . A A . 178 SER CB 1 1
11 33364 1 1 178 SER H H 165.996 9.522 -0.991 1.00 . A A . 178 SER H 1 1
11 33365 1 1 178 SER HA H 166.856 7.395 -1.571 1.00 . A A . 178 SER HA 1 1
11 33366 1 1 178 SER HB2 H 169.515 7.934 -0.317 1.00 . A A . 178 SER HB2 1 1
11 33367 1 1 178 SER HB3 H 169.127 7.070 -1.802 1.00 . A A . 178 SER HB3 1 1
11 33368 1 1 178 SER HG H 169.706 9.703 -1.400 1.00 . A A . 178 SER HG 1 1
11 33369 1 1 178 SER N N 166.902 9.310 -0.683 1.00 . A A . 178 SER N 1 1
11 33370 1 1 178 SER O O 167.039 5.996 0.575 1.00 . A A . 178 SER O 1 1
11 33371 1 1 178 SER OG O 169.168 9.125 -1.946 1.00 . A A . 178 SER OG 1 1
11 33372 1 1 179 ILE C C 165.803 6.582 3.031 1.00 . A A . 179 ILE C 1 1
11 33373 1 1 179 ILE CA C 167.171 7.265 2.948 1.00 . A A . 179 ILE CA 1 1
11 33374 1 1 179 ILE CB C 167.292 8.326 4.046 1.00 . A A . 179 ILE CB 1 1
11 33375 1 1 179 ILE CD1 C 168.835 10.033 5.030 1.00 . A A . 179 ILE CD1 1 1
11 33376 1 1 179 ILE CG1 C 168.738 8.829 4.094 1.00 . A A . 179 ILE CG1 1 1
11 33377 1 1 179 ILE CG2 C 166.908 7.723 5.398 1.00 . A A . 179 ILE CG2 1 1
11 33378 1 1 179 ILE H H 167.501 8.873 1.554 1.00 . A A . 179 ILE H 1 1
11 33379 1 1 179 ILE HA H 167.947 6.528 3.083 1.00 . A A . 179 ILE HA 1 1
11 33380 1 1 179 ILE HB H 166.630 9.151 3.827 1.00 . A A . 179 ILE HB 1 1
11 33381 1 1 179 ILE HD11 H 168.642 10.936 4.472 1.00 . A A . 179 ILE HD11 1 1
11 33382 1 1 179 ILE HD12 H 169.827 10.079 5.454 1.00 . A A . 179 ILE HD12 1 1
11 33383 1 1 179 ILE HD13 H 168.108 9.936 5.823 1.00 . A A . 179 ILE HD13 1 1
11 33384 1 1 179 ILE HG12 H 169.381 8.039 4.457 1.00 . A A . 179 ILE HG12 1 1
11 33385 1 1 179 ILE HG13 H 169.051 9.120 3.102 1.00 . A A . 179 ILE HG13 1 1
11 33386 1 1 179 ILE HG21 H 165.841 7.819 5.541 1.00 . A A . 179 ILE HG21 1 1
11 33387 1 1 179 ILE HG22 H 167.424 8.249 6.187 1.00 . A A . 179 ILE HG22 1 1
11 33388 1 1 179 ILE HG23 H 167.183 6.679 5.421 1.00 . A A . 179 ILE HG23 1 1
11 33389 1 1 179 ILE N N 167.334 7.909 1.615 1.00 . A A . 179 ILE N 1 1
11 33390 1 1 179 ILE O O 165.654 5.554 3.662 1.00 . A A . 179 ILE O 1 1
11 33391 1 1 180 VAL C C 162.902 6.360 1.039 1.00 . A A . 180 VAL C 1 1
11 33392 1 1 180 VAL CA C 163.444 6.543 2.460 1.00 . A A . 180 VAL CA 1 1
11 33393 1 1 180 VAL CB C 162.531 7.486 3.234 1.00 . A A . 180 VAL CB 1 1
11 33394 1 1 180 VAL CG1 C 162.612 7.172 4.728 1.00 . A A . 180 VAL CG1 1 1
11 33395 1 1 180 VAL CG2 C 162.978 8.930 2.988 1.00 . A A . 180 VAL CG2 1 1
11 33396 1 1 180 VAL H H 164.935 7.980 1.916 1.00 . A A . 180 VAL H 1 1
11 33397 1 1 180 VAL HA H 163.483 5.584 2.956 1.00 . A A . 180 VAL HA 1 1
11 33398 1 1 180 VAL HB H 161.520 7.363 2.896 1.00 . A A . 180 VAL HB 1 1
11 33399 1 1 180 VAL HG11 H 161.895 7.777 5.263 1.00 . A A . 180 VAL HG11 1 1
11 33400 1 1 180 VAL HG12 H 163.608 7.389 5.088 1.00 . A A . 180 VAL HG12 1 1
11 33401 1 1 180 VAL HG13 H 162.392 6.126 4.888 1.00 . A A . 180 VAL HG13 1 1
11 33402 1 1 180 VAL HG21 H 162.139 9.594 3.123 1.00 . A A . 180 VAL HG21 1 1
11 33403 1 1 180 VAL HG22 H 163.352 9.026 1.979 1.00 . A A . 180 VAL HG22 1 1
11 33404 1 1 180 VAL HG23 H 163.761 9.189 3.687 1.00 . A A . 180 VAL HG23 1 1
11 33405 1 1 180 VAL N N 164.801 7.148 2.409 1.00 . A A . 180 VAL N 1 1
11 33406 1 1 180 VAL O O 163.282 5.446 0.334 1.00 . A A . 180 VAL O 1 1
11 33407 1 1 181 GLN C C 161.108 5.605 -0.991 1.00 . A A . 181 GLN C 1 1
11 33408 1 1 181 GLN CA C 161.429 7.077 -0.745 1.00 . A A . 181 GLN CA 1 1
11 33409 1 1 181 GLN CB C 162.444 7.561 -1.782 1.00 . A A . 181 GLN CB 1 1
11 33410 1 1 181 GLN CD C 163.752 9.527 -2.592 1.00 . A A . 181 GLN CD 1 1
11 33411 1 1 181 GLN CG C 162.695 9.057 -1.592 1.00 . A A . 181 GLN CG 1 1
11 33412 1 1 181 GLN H H 161.705 7.938 1.210 1.00 . A A . 181 GLN H 1 1
11 33413 1 1 181 GLN HA H 160.524 7.664 -0.819 1.00 . A A . 181 GLN HA 1 1
11 33414 1 1 181 GLN HB2 H 163.371 7.020 -1.657 1.00 . A A . 181 GLN HB2 1 1
11 33415 1 1 181 GLN HB3 H 162.056 7.386 -2.774 1.00 . A A . 181 GLN HB3 1 1
11 33416 1 1 181 GLN HE21 H 163.330 11.452 -2.350 1.00 . A A . 181 GLN HE21 1 1
11 33417 1 1 181 GLN HE22 H 164.571 11.115 -3.458 1.00 . A A . 181 GLN HE22 1 1
11 33418 1 1 181 GLN HG2 H 161.776 9.601 -1.757 1.00 . A A . 181 GLN HG2 1 1
11 33419 1 1 181 GLN HG3 H 163.047 9.240 -0.588 1.00 . A A . 181 GLN HG3 1 1
11 33420 1 1 181 GLN N N 162.005 7.215 0.621 1.00 . A A . 181 GLN N 1 1
11 33421 1 1 181 GLN NE2 N 163.897 10.804 -2.819 1.00 . A A . 181 GLN NE2 1 1
11 33422 1 1 181 GLN O O 160.266 5.024 -0.335 1.00 . A A . 181 GLN O 1 1
11 33423 1 1 181 GLN OE1 O 164.455 8.724 -3.174 1.00 . A A . 181 GLN OE1 1 1
11 33424 1 1 182 ALA C C 162.725 2.974 -2.942 1.00 . A A . 182 ALA C 1 1
11 33425 1 1 182 ALA CA C 161.531 3.552 -2.191 1.00 . A A . 182 ALA CA 1 1
11 33426 1 1 182 ALA CB C 160.263 3.385 -3.029 1.00 . A A . 182 ALA CB 1 1
11 33427 1 1 182 ALA H H 162.467 5.475 -2.427 1.00 . A A . 182 ALA H 1 1
11 33428 1 1 182 ALA HA H 161.413 3.028 -1.253 1.00 . A A . 182 ALA HA 1 1
11 33429 1 1 182 ALA HB1 H 160.502 3.508 -4.074 1.00 . A A . 182 ALA HB1 1 1
11 33430 1 1 182 ALA HB2 H 159.535 4.126 -2.734 1.00 . A A . 182 ALA HB2 1 1
11 33431 1 1 182 ALA HB3 H 159.856 2.395 -2.867 1.00 . A A . 182 ALA HB3 1 1
11 33432 1 1 182 ALA N N 161.783 4.992 -1.918 1.00 . A A . 182 ALA N 1 1
11 33433 1 1 182 ALA O O 163.787 3.563 -2.987 1.00 . A A . 182 ALA O 1 1
11 33434 1 1 183 LEU C C 163.620 1.607 -5.734 1.00 . A A . 183 LEU C 1 1
11 33435 1 1 183 LEU CA C 163.701 1.205 -4.257 1.00 . A A . 183 LEU CA 1 1
11 33436 1 1 183 LEU CB C 163.623 -0.319 -4.112 1.00 . A A . 183 LEU CB 1 1
11 33437 1 1 183 LEU CD1 C 162.992 -2.181 -2.560 1.00 . A A . 183 LEU CD1 1 1
11 33438 1 1 183 LEU CD2 C 163.341 0.135 -1.628 1.00 . A A . 183 LEU CD2 1 1
11 33439 1 1 183 LEU CG C 162.835 -0.682 -2.840 1.00 . A A . 183 LEU CG 1 1
11 33440 1 1 183 LEU H H 161.706 1.358 -3.468 1.00 . A A . 183 LEU H 1 1
11 33441 1 1 183 LEU HA H 164.634 1.559 -3.845 1.00 . A A . 183 LEU HA 1 1
11 33442 1 1 183 LEU HB2 H 163.124 -0.741 -4.974 1.00 . A A . 183 LEU HB2 1 1
11 33443 1 1 183 LEU HB3 H 164.623 -0.726 -4.041 1.00 . A A . 183 LEU HB3 1 1
11 33444 1 1 183 LEU HD11 H 162.121 -2.541 -2.034 1.00 . A A . 183 LEU HD11 1 1
11 33445 1 1 183 LEU HD12 H 163.870 -2.345 -1.953 1.00 . A A . 183 LEU HD12 1 1
11 33446 1 1 183 LEU HD13 H 163.094 -2.716 -3.492 1.00 . A A . 183 LEU HD13 1 1
11 33447 1 1 183 LEU HD21 H 162.637 0.925 -1.405 1.00 . A A . 183 LEU HD21 1 1
11 33448 1 1 183 LEU HD22 H 164.303 0.568 -1.850 1.00 . A A . 183 LEU HD22 1 1
11 33449 1 1 183 LEU HD23 H 163.430 -0.509 -0.764 1.00 . A A . 183 LEU HD23 1 1
11 33450 1 1 183 LEU HG H 161.788 -0.465 -3.004 1.00 . A A . 183 LEU HG 1 1
11 33451 1 1 183 LEU N N 162.568 1.822 -3.523 1.00 . A A . 183 LEU N 1 1
11 33452 1 1 183 LEU O O 164.395 1.160 -6.554 1.00 . A A . 183 LEU O 1 1
11 33453 1 1 184 SER C C 161.827 1.829 -8.307 1.00 . A A . 184 SER C 1 1
11 33454 1 1 184 SER CA C 162.550 2.903 -7.488 1.00 . A A . 184 SER CA 1 1
11 33455 1 1 184 SER CB C 163.939 3.157 -8.083 1.00 . A A . 184 SER CB 1 1
11 33456 1 1 184 SER H H 162.076 2.806 -5.389 1.00 . A A . 184 SER H 1 1
11 33457 1 1 184 SER HA H 161.977 3.818 -7.519 1.00 . A A . 184 SER HA 1 1
11 33458 1 1 184 SER HB2 H 164.622 3.440 -7.300 1.00 . A A . 184 SER HB2 1 1
11 33459 1 1 184 SER HB3 H 164.299 2.256 -8.564 1.00 . A A . 184 SER HB3 1 1
11 33460 1 1 184 SER HG H 164.390 4.943 -8.713 1.00 . A A . 184 SER HG 1 1
11 33461 1 1 184 SER N N 162.686 2.456 -6.072 1.00 . A A . 184 SER N 1 1
11 33462 1 1 184 SER O O 162.442 0.936 -8.854 1.00 . A A . 184 SER O 1 1
11 33463 1 1 184 SER OG O 163.855 4.212 -9.033 1.00 . A A . 184 SER OG 1 1
11 33464 1 1 185 LEU C C 159.487 1.471 -10.588 1.00 . A A . 185 LEU C 1 1
11 33465 1 1 185 LEU CA C 159.776 0.900 -9.196 1.00 . A A . 185 LEU CA 1 1
11 33466 1 1 185 LEU CB C 158.457 0.575 -8.488 1.00 . A A . 185 LEU CB 1 1
11 33467 1 1 185 LEU CD1 C 159.095 0.837 -6.068 1.00 . A A . 185 LEU CD1 1 1
11 33468 1 1 185 LEU CD2 C 157.496 -0.954 -6.762 1.00 . A A . 185 LEU CD2 1 1
11 33469 1 1 185 LEU CG C 158.740 -0.164 -7.174 1.00 . A A . 185 LEU CG 1 1
11 33470 1 1 185 LEU H H 160.049 2.644 -7.960 1.00 . A A . 185 LEU H 1 1
11 33471 1 1 185 LEU HA H 160.367 0.001 -9.291 1.00 . A A . 185 LEU HA 1 1
11 33472 1 1 185 LEU HB2 H 157.923 1.490 -8.285 1.00 . A A . 185 LEU HB2 1 1
11 33473 1 1 185 LEU HB3 H 157.856 -0.055 -9.125 1.00 . A A . 185 LEU HB3 1 1
11 33474 1 1 185 LEU HD11 H 158.404 1.666 -6.090 1.00 . A A . 185 LEU HD11 1 1
11 33475 1 1 185 LEU HD12 H 160.100 1.201 -6.220 1.00 . A A . 185 LEU HD12 1 1
11 33476 1 1 185 LEU HD13 H 159.034 0.345 -5.108 1.00 . A A . 185 LEU HD13 1 1
11 33477 1 1 185 LEU HD21 H 157.569 -1.222 -5.718 1.00 . A A . 185 LEU HD21 1 1
11 33478 1 1 185 LEU HD22 H 157.424 -1.850 -7.360 1.00 . A A . 185 LEU HD22 1 1
11 33479 1 1 185 LEU HD23 H 156.617 -0.346 -6.916 1.00 . A A . 185 LEU HD23 1 1
11 33480 1 1 185 LEU HG H 159.567 -0.845 -7.318 1.00 . A A . 185 LEU HG 1 1
11 33481 1 1 185 LEU N N 160.528 1.913 -8.403 1.00 . A A . 185 LEU N 1 1
11 33482 1 1 185 LEU O O 158.793 2.458 -10.730 1.00 . A A . 185 LEU O 1 1
11 33483 1 1 186 TYR C C 159.900 2.887 -13.034 1.00 . A A . 186 TYR C 1 1
11 33484 1 1 186 TYR CA C 159.789 1.360 -13.004 1.00 . A A . 186 TYR CA 1 1
11 33485 1 1 186 TYR CB C 158.400 0.935 -13.492 1.00 . A A . 186 TYR CB 1 1
11 33486 1 1 186 TYR CD1 C 156.861 2.864 -12.967 1.00 . A A . 186 TYR CD1 1 1
11 33487 1 1 186 TYR CD2 C 156.823 0.911 -11.532 1.00 . A A . 186 TYR CD2 1 1
11 33488 1 1 186 TYR CE1 C 155.873 3.464 -12.177 1.00 . A A . 186 TYR CE1 1 1
11 33489 1 1 186 TYR CE2 C 155.835 1.510 -10.742 1.00 . A A . 186 TYR CE2 1 1
11 33490 1 1 186 TYR CG C 157.337 1.588 -12.643 1.00 . A A . 186 TYR CG 1 1
11 33491 1 1 186 TYR CZ C 155.360 2.787 -11.064 1.00 . A A . 186 TYR CZ 1 1
11 33492 1 1 186 TYR H H 160.576 0.064 -11.469 1.00 . A A . 186 TYR H 1 1
11 33493 1 1 186 TYR HA H 160.538 0.939 -13.658 1.00 . A A . 186 TYR HA 1 1
11 33494 1 1 186 TYR HB2 H 158.274 1.238 -14.521 1.00 . A A . 186 TYR HB2 1 1
11 33495 1 1 186 TYR HB3 H 158.307 -0.139 -13.421 1.00 . A A . 186 TYR HB3 1 1
11 33496 1 1 186 TYR HD1 H 157.256 3.386 -13.825 1.00 . A A . 186 TYR HD1 1 1
11 33497 1 1 186 TYR HD2 H 157.188 -0.075 -11.287 1.00 . A A . 186 TYR HD2 1 1
11 33498 1 1 186 TYR HE1 H 155.506 4.448 -12.427 1.00 . A A . 186 TYR HE1 1 1
11 33499 1 1 186 TYR HE2 H 155.440 0.987 -9.883 1.00 . A A . 186 TYR HE2 1 1
11 33500 1 1 186 TYR HH H 154.474 3.038 -9.391 1.00 . A A . 186 TYR HH 1 1
11 33501 1 1 186 TYR N N 160.018 0.857 -11.614 1.00 . A A . 186 TYR N 1 1
11 33502 1 1 186 TYR O O 160.287 3.514 -12.068 1.00 . A A . 186 TYR O 1 1
11 33503 1 1 186 TYR OH O 154.386 3.378 -10.285 1.00 . A A . 186 TYR OH 1 1
11 33504 1 1 187 ASP C C 158.616 5.505 -15.214 1.00 . A A . 187 ASP C 1 1
11 33505 1 1 187 ASP CA C 159.668 4.977 -14.235 1.00 . A A . 187 ASP CA 1 1
11 33506 1 1 187 ASP CB C 161.062 5.367 -14.729 1.00 . A A . 187 ASP CB 1 1
11 33507 1 1 187 ASP CG C 161.193 6.891 -14.742 1.00 . A A . 187 ASP CG 1 1
11 33508 1 1 187 ASP H H 159.273 2.973 -14.918 1.00 . A A . 187 ASP H 1 1
11 33509 1 1 187 ASP HA H 159.499 5.408 -13.259 1.00 . A A . 187 ASP HA 1 1
11 33510 1 1 187 ASP HB2 H 161.807 4.946 -14.068 1.00 . A A . 187 ASP HB2 1 1
11 33511 1 1 187 ASP HB3 H 161.209 4.985 -15.727 1.00 . A A . 187 ASP HB3 1 1
11 33512 1 1 187 ASP N N 159.574 3.493 -14.145 1.00 . A A . 187 ASP N 1 1
11 33513 1 1 187 ASP O O 158.924 5.885 -16.326 1.00 . A A . 187 ASP O 1 1
11 33514 1 1 187 ASP OD1 O 160.289 7.548 -14.252 1.00 . A A . 187 ASP OD1 1 1
11 33515 1 1 187 ASP OD2 O 162.195 7.375 -15.242 1.00 . A A . 187 ASP OD2 1 1
11 33516 1 1 188 GLY C C 155.891 4.967 -16.701 1.00 . A A . 188 GLY C 1 1
11 33517 1 1 188 GLY CA C 156.308 6.056 -15.710 1.00 . A A . 188 GLY CA 1 1
11 33518 1 1 188 GLY H H 157.148 5.236 -13.903 1.00 . A A . 188 GLY H 1 1
11 33519 1 1 188 GLY HA2 H 155.453 6.352 -15.120 1.00 . A A . 188 GLY HA2 1 1
11 33520 1 1 188 GLY HA3 H 156.681 6.909 -16.257 1.00 . A A . 188 GLY HA3 1 1
11 33521 1 1 188 GLY N N 157.376 5.541 -14.806 1.00 . A A . 188 GLY N 1 1
11 33522 1 1 188 GLY O O 155.227 5.232 -17.683 1.00 . A A . 188 GLY O 1 1
11 33523 1 1 189 LEU C C 154.370 2.559 -17.476 1.00 . A A . 189 LEU C 1 1
11 33524 1 1 189 LEU CA C 155.892 2.647 -17.389 1.00 . A A . 189 LEU CA 1 1
11 33525 1 1 189 LEU CB C 156.466 1.318 -16.882 1.00 . A A . 189 LEU CB 1 1
11 33526 1 1 189 LEU CD1 C 157.462 -0.755 -17.893 1.00 . A A . 189 LEU CD1 1 1
11 33527 1 1 189 LEU CD2 C 154.988 -0.559 -17.686 1.00 . A A . 189 LEU CD2 1 1
11 33528 1 1 189 LEU CG C 156.283 0.219 -17.948 1.00 . A A . 189 LEU CG 1 1
11 33529 1 1 189 LEU H H 156.808 3.546 -15.658 1.00 . A A . 189 LEU H 1 1
11 33530 1 1 189 LEU HA H 156.289 2.862 -18.364 1.00 . A A . 189 LEU HA 1 1
11 33531 1 1 189 LEU HB2 H 157.519 1.446 -16.671 1.00 . A A . 189 LEU HB2 1 1
11 33532 1 1 189 LEU HB3 H 155.954 1.031 -15.976 1.00 . A A . 189 LEU HB3 1 1
11 33533 1 1 189 LEU HD11 H 157.260 -1.600 -18.534 1.00 . A A . 189 LEU HD11 1 1
11 33534 1 1 189 LEU HD12 H 157.600 -1.097 -16.879 1.00 . A A . 189 LEU HD12 1 1
11 33535 1 1 189 LEU HD13 H 158.359 -0.254 -18.230 1.00 . A A . 189 LEU HD13 1 1
11 33536 1 1 189 LEU HD21 H 154.964 -0.888 -16.657 1.00 . A A . 189 LEU HD21 1 1
11 33537 1 1 189 LEU HD22 H 154.949 -1.420 -18.337 1.00 . A A . 189 LEU HD22 1 1
11 33538 1 1 189 LEU HD23 H 154.137 0.075 -17.882 1.00 . A A . 189 LEU HD23 1 1
11 33539 1 1 189 LEU HG H 156.240 0.669 -18.930 1.00 . A A . 189 LEU HG 1 1
11 33540 1 1 189 LEU N N 156.273 3.744 -16.455 1.00 . A A . 189 LEU N 1 1
11 33541 1 1 189 LEU O O 153.811 2.260 -18.512 1.00 . A A . 189 LEU O 1 1
11 33542 1 1 190 VAL C C 151.666 3.650 -17.513 1.00 . A A . 190 VAL C 1 1
11 33543 1 1 190 VAL CA C 152.211 2.752 -16.400 1.00 . A A . 190 VAL CA 1 1
11 33544 1 1 190 VAL CB C 151.673 3.230 -15.051 1.00 . A A . 190 VAL CB 1 1
11 33545 1 1 190 VAL CG1 C 150.147 3.124 -15.042 1.00 . A A . 190 VAL CG1 1 1
11 33546 1 1 190 VAL CG2 C 152.251 2.356 -13.935 1.00 . A A . 190 VAL CG2 1 1
11 33547 1 1 190 VAL H H 154.179 3.057 -15.576 1.00 . A A . 190 VAL H 1 1
11 33548 1 1 190 VAL HA H 151.897 1.733 -16.573 1.00 . A A . 190 VAL HA 1 1
11 33549 1 1 190 VAL HB H 151.964 4.259 -14.892 1.00 . A A . 190 VAL HB 1 1
11 33550 1 1 190 VAL HG11 H 149.854 2.129 -15.340 1.00 . A A . 190 VAL HG11 1 1
11 33551 1 1 190 VAL HG12 H 149.732 3.844 -15.732 1.00 . A A . 190 VAL HG12 1 1
11 33552 1 1 190 VAL HG13 H 149.779 3.326 -14.047 1.00 . A A . 190 VAL HG13 1 1
11 33553 1 1 190 VAL HG21 H 151.863 2.685 -12.983 1.00 . A A . 190 VAL HG21 1 1
11 33554 1 1 190 VAL HG22 H 153.328 2.440 -13.934 1.00 . A A . 190 VAL HG22 1 1
11 33555 1 1 190 VAL HG23 H 151.970 1.327 -14.103 1.00 . A A . 190 VAL HG23 1 1
11 33556 1 1 190 VAL N N 153.700 2.818 -16.394 1.00 . A A . 190 VAL N 1 1
11 33557 1 1 190 VAL O O 150.909 3.152 -18.330 1.00 . A A . 190 VAL O 1 1
11 33558 1 1 190 VAL OXT O 152.014 4.818 -17.529 1.00 . A A . 190 VAL OXT 1 1
11 33559 2 2 1 CA CA CA 141.322 -1.939 8.486 1.00 . B A . 600 CA CA 1 1
11 33560 3 2 1 CA CA CA 161.278 -1.307 16.218 1.00 . C A . 601 CA CA 1 1
11 33561 4 2 1 CA CA CA 170.914 6.481 16.020 1.00 . D A . 602 CA CA 1 1
12 33562 1 1 1 MET C C 120.697 9.088 5.274 1.00 . A A . 1 MET C 1 1
12 33563 1 1 1 MET CA C 121.040 10.331 6.098 1.00 . A A . 1 MET CA 1 1
12 33564 1 1 1 MET CB C 122.130 9.975 7.111 1.00 . A A . 1 MET CB 1 1
12 33565 1 1 1 MET CE C 123.060 10.032 10.333 1.00 . A A . 1 MET CE 1 1
12 33566 1 1 1 MET CG C 122.489 11.211 7.939 1.00 . A A . 1 MET CG 1 1
12 33567 1 1 1 MET H1 H 118.982 10.625 6.229 1.00 . A A . 1 MET H1 1 1
12 33568 1 1 1 MET H2 H 119.904 11.812 7.022 1.00 . A A . 1 MET H2 1 1
12 33569 1 1 1 MET H3 H 119.725 10.269 7.712 1.00 . A A . 1 MET H3 1 1
12 33570 1 1 1 MET HA H 121.394 11.114 5.443 1.00 . A A . 1 MET HA 1 1
12 33571 1 1 1 MET HB2 H 121.771 9.194 7.762 1.00 . A A . 1 MET HB2 1 1
12 33572 1 1 1 MET HB3 H 123.009 9.630 6.586 1.00 . A A . 1 MET HB3 1 1
12 33573 1 1 1 MET HE1 H 123.778 9.539 10.974 1.00 . A A . 1 MET HE1 1 1
12 33574 1 1 1 MET HE2 H 122.374 9.301 9.939 1.00 . A A . 1 MET HE2 1 1
12 33575 1 1 1 MET HE3 H 122.510 10.769 10.901 1.00 . A A . 1 MET HE3 1 1
12 33576 1 1 1 MET HG2 H 122.716 12.034 7.279 1.00 . A A . 1 MET HG2 1 1
12 33577 1 1 1 MET HG3 H 121.653 11.476 8.569 1.00 . A A . 1 MET HG3 1 1
12 33578 1 1 1 MET N N 119.821 10.794 6.820 1.00 . A A . 1 MET N 1 1
12 33579 1 1 1 MET O O 119.551 8.838 4.957 1.00 . A A . 1 MET O 1 1
12 33580 1 1 1 MET SD S 123.932 10.851 8.973 1.00 . A A . 1 MET SD 1 1
12 33581 1 1 2 GLY C C 121.109 7.445 2.684 1.00 . A A . 2 GLY C 1 1
12 33582 1 1 2 GLY CA C 121.405 7.071 4.137 1.00 . A A . 2 GLY CA 1 1
12 33583 1 1 2 GLY H H 122.597 8.517 5.202 1.00 . A A . 2 GLY H 1 1
12 33584 1 1 2 GLY HA2 H 122.268 6.421 4.174 1.00 . A A . 2 GLY HA2 1 1
12 33585 1 1 2 GLY HA3 H 120.551 6.559 4.554 1.00 . A A . 2 GLY HA3 1 1
12 33586 1 1 2 GLY N N 121.680 8.302 4.932 1.00 . A A . 2 GLY N 1 1
12 33587 1 1 2 GLY O O 120.075 7.102 2.146 1.00 . A A . 2 GLY O 1 1
12 33588 1 1 3 LYS C C 121.882 7.296 -0.268 1.00 . A A . 3 LYS C 1 1
12 33589 1 1 3 LYS CA C 121.761 8.534 0.625 1.00 . A A . 3 LYS CA 1 1
12 33590 1 1 3 LYS CB C 122.800 9.573 0.200 1.00 . A A . 3 LYS CB 1 1
12 33591 1 1 3 LYS CD C 123.789 11.800 0.770 1.00 . A A . 3 LYS CD 1 1
12 33592 1 1 3 LYS CE C 123.646 12.421 -0.620 1.00 . A A . 3 LYS CE 1 1
12 33593 1 1 3 LYS CG C 122.623 10.844 1.035 1.00 . A A . 3 LYS CG 1 1
12 33594 1 1 3 LYS H H 122.832 8.415 2.491 1.00 . A A . 3 LYS H 1 1
12 33595 1 1 3 LYS HA H 120.770 8.953 0.529 1.00 . A A . 3 LYS HA 1 1
12 33596 1 1 3 LYS HB2 H 123.792 9.174 0.355 1.00 . A A . 3 LYS HB2 1 1
12 33597 1 1 3 LYS HB3 H 122.666 9.810 -0.844 1.00 . A A . 3 LYS HB3 1 1
12 33598 1 1 3 LYS HD2 H 123.788 12.583 1.515 1.00 . A A . 3 LYS HD2 1 1
12 33599 1 1 3 LYS HD3 H 124.720 11.255 0.824 1.00 . A A . 3 LYS HD3 1 1
12 33600 1 1 3 LYS HE2 H 123.867 11.677 -1.371 1.00 . A A . 3 LYS HE2 1 1
12 33601 1 1 3 LYS HE3 H 122.636 12.778 -0.753 1.00 . A A . 3 LYS HE3 1 1
12 33602 1 1 3 LYS HG2 H 121.694 11.324 0.765 1.00 . A A . 3 LYS HG2 1 1
12 33603 1 1 3 LYS HG3 H 122.604 10.585 2.083 1.00 . A A . 3 LYS HG3 1 1
12 33604 1 1 3 LYS HZ1 H 124.317 14.156 -1.556 1.00 . A A . 3 LYS HZ1 1 1
12 33605 1 1 3 LYS HZ2 H 125.559 13.191 -0.915 1.00 . A A . 3 LYS HZ2 1 1
12 33606 1 1 3 LYS HZ3 H 124.586 14.127 0.118 1.00 . A A . 3 LYS HZ3 1 1
12 33607 1 1 3 LYS N N 122.004 8.145 2.042 1.00 . A A . 3 LYS N 1 1
12 33608 1 1 3 LYS NZ N 124.599 13.560 -0.754 1.00 . A A . 3 LYS NZ 1 1
12 33609 1 1 3 LYS O O 122.926 6.681 -0.355 1.00 . A A . 3 LYS O 1 1
12 33610 1 1 4 SER C C 121.791 6.014 -3.010 1.00 . A A . 4 SER C 1 1
12 33611 1 1 4 SER CA C 120.864 5.736 -1.825 1.00 . A A . 4 SER CA 1 1
12 33612 1 1 4 SER CB C 119.457 5.431 -2.338 1.00 . A A . 4 SER CB 1 1
12 33613 1 1 4 SER H H 119.990 7.444 -0.847 1.00 . A A . 4 SER H 1 1
12 33614 1 1 4 SER HA H 121.236 4.888 -1.270 1.00 . A A . 4 SER HA 1 1
12 33615 1 1 4 SER HB2 H 119.120 6.233 -2.973 1.00 . A A . 4 SER HB2 1 1
12 33616 1 1 4 SER HB3 H 119.475 4.509 -2.905 1.00 . A A . 4 SER HB3 1 1
12 33617 1 1 4 SER HG H 118.308 6.187 -0.963 1.00 . A A . 4 SER HG 1 1
12 33618 1 1 4 SER N N 120.820 6.931 -0.933 1.00 . A A . 4 SER N 1 1
12 33619 1 1 4 SER O O 122.224 5.111 -3.698 1.00 . A A . 4 SER O 1 1
12 33620 1 1 4 SER OG O 118.572 5.305 -1.233 1.00 . A A . 4 SER OG 1 1
12 33621 1 1 5 ASN C C 124.211 6.704 -4.400 1.00 . A A . 5 ASN C 1 1
12 33622 1 1 5 ASN CA C 122.970 7.599 -4.414 1.00 . A A . 5 ASN CA 1 1
12 33623 1 1 5 ASN CB C 123.398 9.065 -4.310 1.00 . A A . 5 ASN CB 1 1
12 33624 1 1 5 ASN CG C 122.172 9.968 -4.452 1.00 . A A . 5 ASN CG 1 1
12 33625 1 1 5 ASN H H 121.717 7.973 -2.702 1.00 . A A . 5 ASN H 1 1
12 33626 1 1 5 ASN HA H 122.430 7.449 -5.337 1.00 . A A . 5 ASN HA 1 1
12 33627 1 1 5 ASN HB2 H 123.864 9.236 -3.350 1.00 . A A . 5 ASN HB2 1 1
12 33628 1 1 5 ASN HB3 H 124.102 9.291 -5.097 1.00 . A A . 5 ASN HB3 1 1
12 33629 1 1 5 ASN HD21 H 123.126 11.600 -3.844 1.00 . A A . 5 ASN HD21 1 1
12 33630 1 1 5 ASN HD22 H 121.491 11.821 -4.242 1.00 . A A . 5 ASN HD22 1 1
12 33631 1 1 5 ASN N N 122.086 7.259 -3.263 1.00 . A A . 5 ASN N 1 1
12 33632 1 1 5 ASN ND2 N 122.271 11.235 -4.155 1.00 . A A . 5 ASN ND2 1 1
12 33633 1 1 5 ASN O O 124.722 6.326 -5.436 1.00 . A A . 5 ASN O 1 1
12 33634 1 1 5 ASN OD1 O 121.113 9.517 -4.841 1.00 . A A . 5 ASN OD1 1 1
12 33635 1 1 6 SER C C 125.790 4.496 -2.027 1.00 . A A . 6 SER C 1 1
12 33636 1 1 6 SER CA C 125.916 5.488 -3.185 1.00 . A A . 6 SER CA 1 1
12 33637 1 1 6 SER CB C 127.154 6.358 -2.967 1.00 . A A . 6 SER CB 1 1
12 33638 1 1 6 SER H H 124.284 6.670 -2.414 1.00 . A A . 6 SER H 1 1
12 33639 1 1 6 SER HA H 126.018 4.946 -4.114 1.00 . A A . 6 SER HA 1 1
12 33640 1 1 6 SER HB2 H 128.042 5.757 -3.067 1.00 . A A . 6 SER HB2 1 1
12 33641 1 1 6 SER HB3 H 127.172 7.149 -3.705 1.00 . A A . 6 SER HB3 1 1
12 33642 1 1 6 SER HG H 126.407 7.566 -1.636 1.00 . A A . 6 SER HG 1 1
12 33643 1 1 6 SER N N 124.706 6.359 -3.242 1.00 . A A . 6 SER N 1 1
12 33644 1 1 6 SER O O 125.137 4.761 -1.037 1.00 . A A . 6 SER O 1 1
12 33645 1 1 6 SER OG O 127.111 6.914 -1.659 1.00 . A A . 6 SER OG 1 1
12 33646 1 1 7 LYS C C 127.478 2.633 -0.042 1.00 . A A . 7 LYS C 1 1
12 33647 1 1 7 LYS CA C 126.351 2.357 -1.037 1.00 . A A . 7 LYS CA 1 1
12 33648 1 1 7 LYS CB C 126.503 0.946 -1.611 1.00 . A A . 7 LYS CB 1 1
12 33649 1 1 7 LYS CD C 125.399 -0.811 -3.006 1.00 . A A . 7 LYS CD 1 1
12 33650 1 1 7 LYS CE C 124.284 -1.078 -4.019 1.00 . A A . 7 LYS CE 1 1
12 33651 1 1 7 LYS CG C 125.318 0.641 -2.530 1.00 . A A . 7 LYS CG 1 1
12 33652 1 1 7 LYS H H 126.952 3.167 -2.940 1.00 . A A . 7 LYS H 1 1
12 33653 1 1 7 LYS HA H 125.402 2.442 -0.533 1.00 . A A . 7 LYS HA 1 1
12 33654 1 1 7 LYS HB2 H 127.423 0.884 -2.175 1.00 . A A . 7 LYS HB2 1 1
12 33655 1 1 7 LYS HB3 H 126.525 0.229 -0.804 1.00 . A A . 7 LYS HB3 1 1
12 33656 1 1 7 LYS HD2 H 126.358 -0.985 -3.470 1.00 . A A . 7 LYS HD2 1 1
12 33657 1 1 7 LYS HD3 H 125.281 -1.474 -2.162 1.00 . A A . 7 LYS HD3 1 1
12 33658 1 1 7 LYS HE2 H 124.559 -0.656 -4.975 1.00 . A A . 7 LYS HE2 1 1
12 33659 1 1 7 LYS HE3 H 124.139 -2.143 -4.124 1.00 . A A . 7 LYS HE3 1 1
12 33660 1 1 7 LYS HG2 H 124.395 0.792 -1.988 1.00 . A A . 7 LYS HG2 1 1
12 33661 1 1 7 LYS HG3 H 125.345 1.299 -3.384 1.00 . A A . 7 LYS HG3 1 1
12 33662 1 1 7 LYS HZ1 H 122.254 -0.657 -4.215 1.00 . A A . 7 LYS HZ1 1 1
12 33663 1 1 7 LYS HZ2 H 123.151 0.582 -3.475 1.00 . A A . 7 LYS HZ2 1 1
12 33664 1 1 7 LYS HZ3 H 122.772 -0.830 -2.609 1.00 . A A . 7 LYS HZ3 1 1
12 33665 1 1 7 LYS N N 126.422 3.358 -2.138 1.00 . A A . 7 LYS N 1 1
12 33666 1 1 7 LYS NZ N 123.020 -0.448 -3.544 1.00 . A A . 7 LYS NZ 1 1
12 33667 1 1 7 LYS O O 127.554 2.033 1.011 1.00 . A A . 7 LYS O 1 1
12 33668 1 1 8 LEU C C 129.164 5.212 1.244 1.00 . A A . 8 LEU C 1 1
12 33669 1 1 8 LEU CA C 129.470 3.885 0.550 1.00 . A A . 8 LEU CA 1 1
12 33670 1 1 8 LEU CB C 130.773 4.009 -0.249 1.00 . A A . 8 LEU CB 1 1
12 33671 1 1 8 LEU CD1 C 132.053 3.346 1.792 1.00 . A A . 8 LEU CD1 1 1
12 33672 1 1 8 LEU CD2 C 133.231 4.500 -0.115 1.00 . A A . 8 LEU CD2 1 1
12 33673 1 1 8 LEU CG C 131.916 4.393 0.683 1.00 . A A . 8 LEU CG 1 1
12 33674 1 1 8 LEU H H 128.259 4.023 -1.223 1.00 . A A . 8 LEU H 1 1
12 33675 1 1 8 LEU HA H 129.574 3.106 1.291 1.00 . A A . 8 LEU HA 1 1
12 33676 1 1 8 LEU HB2 H 131.001 3.071 -0.713 1.00 . A A . 8 LEU HB2 1 1
12 33677 1 1 8 LEU HB3 H 130.660 4.769 -1.007 1.00 . A A . 8 LEU HB3 1 1
12 33678 1 1 8 LEU HD11 H 133.064 3.353 2.170 1.00 . A A . 8 LEU HD11 1 1
12 33679 1 1 8 LEU HD12 H 131.819 2.368 1.396 1.00 . A A . 8 LEU HD12 1 1
12 33680 1 1 8 LEU HD13 H 131.369 3.581 2.594 1.00 . A A . 8 LEU HD13 1 1
12 33681 1 1 8 LEU HD21 H 133.140 3.965 -1.051 1.00 . A A . 8 LEU HD21 1 1
12 33682 1 1 8 LEU HD22 H 134.043 4.078 0.459 1.00 . A A . 8 LEU HD22 1 1
12 33683 1 1 8 LEU HD23 H 133.442 5.540 -0.317 1.00 . A A . 8 LEU HD23 1 1
12 33684 1 1 8 LEU HG H 131.692 5.339 1.125 1.00 . A A . 8 LEU HG 1 1
12 33685 1 1 8 LEU N N 128.348 3.549 -0.370 1.00 . A A . 8 LEU N 1 1
12 33686 1 1 8 LEU O O 128.718 6.157 0.624 1.00 . A A . 8 LEU O 1 1
12 33687 1 1 9 LYS C C 129.692 7.735 2.437 1.00 . A A . 9 LYS C 1 1
12 33688 1 1 9 LYS CA C 129.105 6.569 3.242 1.00 . A A . 9 LYS CA 1 1
12 33689 1 1 9 LYS CB C 129.745 6.531 4.631 1.00 . A A . 9 LYS CB 1 1
12 33690 1 1 9 LYS CD C 128.608 4.338 5.012 1.00 . A A . 9 LYS CD 1 1
12 33691 1 1 9 LYS CE C 127.998 3.443 6.093 1.00 . A A . 9 LYS CE 1 1
12 33692 1 1 9 LYS CG C 128.850 5.736 5.585 1.00 . A A . 9 LYS CG 1 1
12 33693 1 1 9 LYS H H 129.750 4.525 3.015 1.00 . A A . 9 LYS H 1 1
12 33694 1 1 9 LYS HA H 128.036 6.686 3.339 1.00 . A A . 9 LYS HA 1 1
12 33695 1 1 9 LYS HB2 H 130.715 6.058 4.567 1.00 . A A . 9 LYS HB2 1 1
12 33696 1 1 9 LYS HB3 H 129.859 7.538 5.003 1.00 . A A . 9 LYS HB3 1 1
12 33697 1 1 9 LYS HD2 H 127.929 4.405 4.174 1.00 . A A . 9 LYS HD2 1 1
12 33698 1 1 9 LYS HD3 H 129.545 3.915 4.684 1.00 . A A . 9 LYS HD3 1 1
12 33699 1 1 9 LYS HE2 H 127.876 2.442 5.704 1.00 . A A . 9 LYS HE2 1 1
12 33700 1 1 9 LYS HE3 H 128.653 3.418 6.951 1.00 . A A . 9 LYS HE3 1 1
12 33701 1 1 9 LYS HG2 H 129.334 5.653 6.547 1.00 . A A . 9 LYS HG2 1 1
12 33702 1 1 9 LYS HG3 H 127.905 6.245 5.699 1.00 . A A . 9 LYS HG3 1 1
12 33703 1 1 9 LYS HZ1 H 125.968 3.766 5.761 1.00 . A A . 9 LYS HZ1 1 1
12 33704 1 1 9 LYS HZ2 H 126.739 5.017 6.614 1.00 . A A . 9 LYS HZ2 1 1
12 33705 1 1 9 LYS HZ3 H 126.376 3.552 7.394 1.00 . A A . 9 LYS HZ3 1 1
12 33706 1 1 9 LYS N N 129.393 5.296 2.526 1.00 . A A . 9 LYS N 1 1
12 33707 1 1 9 LYS NZ N 126.670 3.985 6.496 1.00 . A A . 9 LYS NZ 1 1
12 33708 1 1 9 LYS O O 130.722 7.598 1.808 1.00 . A A . 9 LYS O 1 1
12 33709 1 1 10 PRO C C 130.837 10.620 2.230 1.00 . A A . 10 PRO C 1 1
12 33710 1 1 10 PRO CA C 129.516 10.067 1.684 1.00 . A A . 10 PRO CA 1 1
12 33711 1 1 10 PRO CB C 128.387 11.092 1.857 1.00 . A A . 10 PRO CB 1 1
12 33712 1 1 10 PRO CD C 127.793 9.149 3.171 1.00 . A A . 10 PRO CD 1 1
12 33713 1 1 10 PRO CG C 127.644 10.666 3.079 1.00 . A A . 10 PRO CG 1 1
12 33714 1 1 10 PRO HA H 129.621 9.824 0.639 1.00 . A A . 10 PRO HA 1 1
12 33715 1 1 10 PRO HB2 H 128.796 12.084 1.991 1.00 . A A . 10 PRO HB2 1 1
12 33716 1 1 10 PRO HB3 H 127.730 11.070 1.001 1.00 . A A . 10 PRO HB3 1 1
12 33717 1 1 10 PRO HD2 H 127.876 8.840 4.204 1.00 . A A . 10 PRO HD2 1 1
12 33718 1 1 10 PRO HD3 H 126.963 8.656 2.690 1.00 . A A . 10 PRO HD3 1 1
12 33719 1 1 10 PRO HG2 H 128.071 11.138 3.953 1.00 . A A . 10 PRO HG2 1 1
12 33720 1 1 10 PRO HG3 H 126.601 10.923 2.988 1.00 . A A . 10 PRO HG3 1 1
12 33721 1 1 10 PRO N N 129.041 8.872 2.442 1.00 . A A . 10 PRO N 1 1
12 33722 1 1 10 PRO O O 131.669 11.104 1.489 1.00 . A A . 10 PRO O 1 1
12 33723 1 1 11 GLU C C 133.489 10.268 3.601 1.00 . A A . 11 GLU C 1 1
12 33724 1 1 11 GLU CA C 132.299 11.093 4.096 1.00 . A A . 11 GLU CA 1 1
12 33725 1 1 11 GLU CB C 132.230 11.023 5.623 1.00 . A A . 11 GLU CB 1 1
12 33726 1 1 11 GLU CD C 131.105 11.944 7.657 1.00 . A A . 11 GLU CD 1 1
12 33727 1 1 11 GLU CG C 131.126 11.955 6.127 1.00 . A A . 11 GLU CG 1 1
12 33728 1 1 11 GLU H H 130.352 10.171 4.103 1.00 . A A . 11 GLU H 1 1
12 33729 1 1 11 GLU HA H 132.426 12.122 3.791 1.00 . A A . 11 GLU HA 1 1
12 33730 1 1 11 GLU HB2 H 132.013 10.009 5.927 1.00 . A A . 11 GLU HB2 1 1
12 33731 1 1 11 GLU HB3 H 133.176 11.330 6.042 1.00 . A A . 11 GLU HB3 1 1
12 33732 1 1 11 GLU HG2 H 131.316 12.959 5.776 1.00 . A A . 11 GLU HG2 1 1
12 33733 1 1 11 GLU HG3 H 130.171 11.617 5.753 1.00 . A A . 11 GLU HG3 1 1
12 33734 1 1 11 GLU N N 131.035 10.560 3.518 1.00 . A A . 11 GLU N 1 1
12 33735 1 1 11 GLU O O 134.528 10.801 3.270 1.00 . A A . 11 GLU O 1 1
12 33736 1 1 11 GLU OE1 O 131.801 11.125 8.233 1.00 . A A . 11 GLU OE1 1 1
12 33737 1 1 11 GLU OE2 O 130.392 12.754 8.225 1.00 . A A . 11 GLU OE2 1 1
12 33738 1 1 12 VAL C C 134.751 8.397 1.589 1.00 . A A . 12 VAL C 1 1
12 33739 1 1 12 VAL CA C 134.484 8.127 3.069 1.00 . A A . 12 VAL CA 1 1
12 33740 1 1 12 VAL CB C 134.142 6.651 3.266 1.00 . A A . 12 VAL CB 1 1
12 33741 1 1 12 VAL CG1 C 135.180 5.785 2.549 1.00 . A A . 12 VAL CG1 1 1
12 33742 1 1 12 VAL CG2 C 134.159 6.326 4.759 1.00 . A A . 12 VAL CG2 1 1
12 33743 1 1 12 VAL H H 132.506 8.555 3.813 1.00 . A A . 12 VAL H 1 1
12 33744 1 1 12 VAL HA H 135.369 8.368 3.639 1.00 . A A . 12 VAL HA 1 1
12 33745 1 1 12 VAL HB H 133.161 6.449 2.861 1.00 . A A . 12 VAL HB 1 1
12 33746 1 1 12 VAL HG11 H 135.056 4.754 2.848 1.00 . A A . 12 VAL HG11 1 1
12 33747 1 1 12 VAL HG12 H 136.172 6.120 2.814 1.00 . A A . 12 VAL HG12 1 1
12 33748 1 1 12 VAL HG13 H 135.044 5.869 1.481 1.00 . A A . 12 VAL HG13 1 1
12 33749 1 1 12 VAL HG21 H 135.117 6.602 5.175 1.00 . A A . 12 VAL HG21 1 1
12 33750 1 1 12 VAL HG22 H 133.997 5.267 4.899 1.00 . A A . 12 VAL HG22 1 1
12 33751 1 1 12 VAL HG23 H 133.377 6.879 5.257 1.00 . A A . 12 VAL HG23 1 1
12 33752 1 1 12 VAL N N 133.351 8.971 3.544 1.00 . A A . 12 VAL N 1 1
12 33753 1 1 12 VAL O O 135.883 8.522 1.167 1.00 . A A . 12 VAL O 1 1
12 33754 1 1 13 VAL C C 134.691 10.069 -0.823 1.00 . A A . 13 VAL C 1 1
12 33755 1 1 13 VAL CA C 133.926 8.753 -0.653 1.00 . A A . 13 VAL CA 1 1
12 33756 1 1 13 VAL CB C 132.564 8.849 -1.347 1.00 . A A . 13 VAL CB 1 1
12 33757 1 1 13 VAL CG1 C 132.726 9.508 -2.718 1.00 . A A . 13 VAL CG1 1 1
12 33758 1 1 13 VAL CG2 C 131.982 7.446 -1.534 1.00 . A A . 13 VAL CG2 1 1
12 33759 1 1 13 VAL H H 132.814 8.386 1.154 1.00 . A A . 13 VAL H 1 1
12 33760 1 1 13 VAL HA H 134.497 7.946 -1.089 1.00 . A A . 13 VAL HA 1 1
12 33761 1 1 13 VAL HB H 131.894 9.436 -0.740 1.00 . A A . 13 VAL HB 1 1
12 33762 1 1 13 VAL HG11 H 132.723 10.582 -2.602 1.00 . A A . 13 VAL HG11 1 1
12 33763 1 1 13 VAL HG12 H 131.908 9.214 -3.360 1.00 . A A . 13 VAL HG12 1 1
12 33764 1 1 13 VAL HG13 H 133.660 9.196 -3.160 1.00 . A A . 13 VAL HG13 1 1
12 33765 1 1 13 VAL HG21 H 131.745 7.024 -0.569 1.00 . A A . 13 VAL HG21 1 1
12 33766 1 1 13 VAL HG22 H 132.705 6.821 -2.036 1.00 . A A . 13 VAL HG22 1 1
12 33767 1 1 13 VAL HG23 H 131.084 7.506 -2.130 1.00 . A A . 13 VAL HG23 1 1
12 33768 1 1 13 VAL N N 133.721 8.489 0.797 1.00 . A A . 13 VAL N 1 1
12 33769 1 1 13 VAL O O 135.637 10.154 -1.583 1.00 . A A . 13 VAL O 1 1
12 33770 1 1 14 GLU C C 136.456 12.243 0.206 1.00 . A A . 14 GLU C 1 1
12 33771 1 1 14 GLU CA C 135.002 12.400 -0.243 1.00 . A A . 14 GLU CA 1 1
12 33772 1 1 14 GLU CB C 134.309 13.440 0.637 1.00 . A A . 14 GLU CB 1 1
12 33773 1 1 14 GLU CD C 132.241 14.812 0.929 1.00 . A A . 14 GLU CD 1 1
12 33774 1 1 14 GLU CG C 132.910 13.726 0.086 1.00 . A A . 14 GLU CG 1 1
12 33775 1 1 14 GLU H H 133.533 11.005 0.493 1.00 . A A . 14 GLU H 1 1
12 33776 1 1 14 GLU HA H 134.977 12.726 -1.272 1.00 . A A . 14 GLU HA 1 1
12 33777 1 1 14 GLU HB2 H 134.228 13.059 1.646 1.00 . A A . 14 GLU HB2 1 1
12 33778 1 1 14 GLU HB3 H 134.886 14.352 0.641 1.00 . A A . 14 GLU HB3 1 1
12 33779 1 1 14 GLU HG2 H 132.990 14.062 -0.938 1.00 . A A . 14 GLU HG2 1 1
12 33780 1 1 14 GLU HG3 H 132.317 12.826 0.124 1.00 . A A . 14 GLU HG3 1 1
12 33781 1 1 14 GLU N N 134.294 11.094 -0.118 1.00 . A A . 14 GLU N 1 1
12 33782 1 1 14 GLU O O 137.363 12.783 -0.399 1.00 . A A . 14 GLU O 1 1
12 33783 1 1 14 GLU OE1 O 132.795 15.161 1.958 1.00 . A A . 14 GLU OE1 1 1
12 33784 1 1 14 GLU OE2 O 131.185 15.277 0.531 1.00 . A A . 14 GLU OE2 1 1
12 33785 1 1 15 GLU C C 138.888 10.586 0.647 1.00 . A A . 15 GLU C 1 1
12 33786 1 1 15 GLU CA C 138.092 11.319 1.721 1.00 . A A . 15 GLU CA 1 1
12 33787 1 1 15 GLU CB C 138.108 10.511 3.021 1.00 . A A . 15 GLU CB 1 1
12 33788 1 1 15 GLU CD C 137.592 10.570 5.465 1.00 . A A . 15 GLU CD 1 1
12 33789 1 1 15 GLU CG C 137.550 11.366 4.160 1.00 . A A . 15 GLU CG 1 1
12 33790 1 1 15 GLU H H 135.951 11.069 1.729 1.00 . A A . 15 GLU H 1 1
12 33791 1 1 15 GLU HA H 138.541 12.288 1.894 1.00 . A A . 15 GLU HA 1 1
12 33792 1 1 15 GLU HB2 H 137.499 9.626 2.902 1.00 . A A . 15 GLU HB2 1 1
12 33793 1 1 15 GLU HB3 H 139.122 10.223 3.253 1.00 . A A . 15 GLU HB3 1 1
12 33794 1 1 15 GLU HG2 H 138.149 12.260 4.264 1.00 . A A . 15 GLU HG2 1 1
12 33795 1 1 15 GLU HG3 H 136.532 11.641 3.940 1.00 . A A . 15 GLU HG3 1 1
12 33796 1 1 15 GLU N N 136.691 11.504 1.255 1.00 . A A . 15 GLU N 1 1
12 33797 1 1 15 GLU O O 140.050 10.865 0.432 1.00 . A A . 15 GLU O 1 1
12 33798 1 1 15 GLU OE1 O 137.866 9.382 5.402 1.00 . A A . 15 GLU OE1 1 1
12 33799 1 1 15 GLU OE2 O 137.350 11.160 6.505 1.00 . A A . 15 GLU OE2 1 1
12 33800 1 1 16 LEU C C 139.461 9.991 -2.158 1.00 . A A . 16 LEU C 1 1
12 33801 1 1 16 LEU CA C 139.043 8.963 -1.115 1.00 . A A . 16 LEU CA 1 1
12 33802 1 1 16 LEU CB C 138.182 7.874 -1.767 1.00 . A A . 16 LEU CB 1 1
12 33803 1 1 16 LEU CD1 C 137.134 5.665 -1.241 1.00 . A A . 16 LEU CD1 1 1
12 33804 1 1 16 LEU CD2 C 139.610 5.831 -1.533 1.00 . A A . 16 LEU CD2 1 1
12 33805 1 1 16 LEU CG C 138.359 6.553 -1.013 1.00 . A A . 16 LEU CG 1 1
12 33806 1 1 16 LEU H H 137.338 9.452 0.112 1.00 . A A . 16 LEU H 1 1
12 33807 1 1 16 LEU HA H 139.927 8.518 -0.682 1.00 . A A . 16 LEU HA 1 1
12 33808 1 1 16 LEU HB2 H 137.144 8.171 -1.734 1.00 . A A . 16 LEU HB2 1 1
12 33809 1 1 16 LEU HB3 H 138.485 7.741 -2.795 1.00 . A A . 16 LEU HB3 1 1
12 33810 1 1 16 LEU HD11 H 136.765 5.812 -2.245 1.00 . A A . 16 LEU HD11 1 1
12 33811 1 1 16 LEU HD12 H 136.363 5.926 -0.532 1.00 . A A . 16 LEU HD12 1 1
12 33812 1 1 16 LEU HD13 H 137.409 4.629 -1.108 1.00 . A A . 16 LEU HD13 1 1
12 33813 1 1 16 LEU HD21 H 140.414 6.540 -1.657 1.00 . A A . 16 LEU HD21 1 1
12 33814 1 1 16 LEU HD22 H 139.391 5.368 -2.484 1.00 . A A . 16 LEU HD22 1 1
12 33815 1 1 16 LEU HD23 H 139.908 5.072 -0.824 1.00 . A A . 16 LEU HD23 1 1
12 33816 1 1 16 LEU HG H 138.468 6.752 0.044 1.00 . A A . 16 LEU HG 1 1
12 33817 1 1 16 LEU N N 138.282 9.665 -0.051 1.00 . A A . 16 LEU N 1 1
12 33818 1 1 16 LEU O O 140.597 10.030 -2.579 1.00 . A A . 16 LEU O 1 1
12 33819 1 1 17 THR C C 140.134 12.659 -3.014 1.00 . A A . 17 THR C 1 1
12 33820 1 1 17 THR CA C 138.939 11.883 -3.561 1.00 . A A . 17 THR CA 1 1
12 33821 1 1 17 THR CB C 137.762 12.835 -3.793 1.00 . A A . 17 THR CB 1 1
12 33822 1 1 17 THR CG2 C 136.488 12.024 -4.034 1.00 . A A . 17 THR CG2 1 1
12 33823 1 1 17 THR H H 137.650 10.821 -2.193 1.00 . A A . 17 THR H 1 1
12 33824 1 1 17 THR HA H 139.210 11.408 -4.491 1.00 . A A . 17 THR HA 1 1
12 33825 1 1 17 THR HB H 137.960 13.450 -4.658 1.00 . A A . 17 THR HB 1 1
12 33826 1 1 17 THR HG1 H 137.963 13.202 -1.893 1.00 . A A . 17 THR HG1 1 1
12 33827 1 1 17 THR HG21 H 136.735 11.099 -4.534 1.00 . A A . 17 THR HG21 1 1
12 33828 1 1 17 THR HG22 H 135.809 12.595 -4.650 1.00 . A A . 17 THR HG22 1 1
12 33829 1 1 17 THR HG23 H 136.018 11.807 -3.087 1.00 . A A . 17 THR HG23 1 1
12 33830 1 1 17 THR N N 138.562 10.850 -2.560 1.00 . A A . 17 THR N 1 1
12 33831 1 1 17 THR O O 141.056 12.991 -3.733 1.00 . A A . 17 THR O 1 1
12 33832 1 1 17 THR OG1 O 137.590 13.660 -2.649 1.00 . A A . 17 THR OG1 1 1
12 33833 1 1 18 ARG C C 142.549 12.810 -1.274 1.00 . A A . 18 ARG C 1 1
12 33834 1 1 18 ARG CA C 141.283 13.661 -1.133 1.00 . A A . 18 ARG CA 1 1
12 33835 1 1 18 ARG CB C 141.006 13.926 0.349 1.00 . A A . 18 ARG CB 1 1
12 33836 1 1 18 ARG CD C 139.587 15.200 1.964 1.00 . A A . 18 ARG CD 1 1
12 33837 1 1 18 ARG CG C 139.809 14.868 0.487 1.00 . A A . 18 ARG CG 1 1
12 33838 1 1 18 ARG CZ C 140.624 16.627 3.625 1.00 . A A . 18 ARG CZ 1 1
12 33839 1 1 18 ARG H H 139.387 12.639 -1.172 1.00 . A A . 18 ARG H 1 1
12 33840 1 1 18 ARG HA H 141.419 14.600 -1.646 1.00 . A A . 18 ARG HA 1 1
12 33841 1 1 18 ARG HB2 H 140.790 12.993 0.847 1.00 . A A . 18 ARG HB2 1 1
12 33842 1 1 18 ARG HB3 H 141.874 14.383 0.801 1.00 . A A . 18 ARG HB3 1 1
12 33843 1 1 18 ARG HD2 H 138.651 15.727 2.078 1.00 . A A . 18 ARG HD2 1 1
12 33844 1 1 18 ARG HD3 H 139.557 14.285 2.538 1.00 . A A . 18 ARG HD3 1 1
12 33845 1 1 18 ARG HE H 141.497 16.193 1.895 1.00 . A A . 18 ARG HE 1 1
12 33846 1 1 18 ARG HG2 H 140.002 15.779 -0.062 1.00 . A A . 18 ARG HG2 1 1
12 33847 1 1 18 ARG HG3 H 138.926 14.390 0.091 1.00 . A A . 18 ARG HG3 1 1
12 33848 1 1 18 ARG HH11 H 138.818 15.869 4.042 1.00 . A A . 18 ARG HH11 1 1
12 33849 1 1 18 ARG HH12 H 139.507 16.882 5.267 1.00 . A A . 18 ARG HH12 1 1
12 33850 1 1 18 ARG HH21 H 142.411 17.518 3.481 1.00 . A A . 18 ARG HH21 1 1
12 33851 1 1 18 ARG HH22 H 141.541 17.816 4.949 1.00 . A A . 18 ARG HH22 1 1
12 33852 1 1 18 ARG N N 140.135 12.931 -1.737 1.00 . A A . 18 ARG N 1 1
12 33853 1 1 18 ARG NE N 140.703 16.057 2.453 1.00 . A A . 18 ARG NE 1 1
12 33854 1 1 18 ARG NH1 N 139.567 16.445 4.369 1.00 . A A . 18 ARG NH1 1 1
12 33855 1 1 18 ARG NH2 N 141.601 17.379 4.052 1.00 . A A . 18 ARG NH2 1 1
12 33856 1 1 18 ARG O O 143.644 13.320 -1.401 1.00 . A A . 18 ARG O 1 1
12 33857 1 1 19 LYS C C 143.219 9.361 -2.161 1.00 . A A . 19 LYS C 1 1
12 33858 1 1 19 LYS CA C 143.590 10.613 -1.356 1.00 . A A . 19 LYS CA 1 1
12 33859 1 1 19 LYS CB C 144.024 10.192 0.047 1.00 . A A . 19 LYS CB 1 1
12 33860 1 1 19 LYS CD C 143.170 9.354 2.248 1.00 . A A . 19 LYS CD 1 1
12 33861 1 1 19 LYS CE C 141.991 8.555 2.805 1.00 . A A . 19 LYS CE 1 1
12 33862 1 1 19 LYS CG C 142.775 9.945 0.895 1.00 . A A . 19 LYS CG 1 1
12 33863 1 1 19 LYS H H 141.509 11.124 -1.126 1.00 . A A . 19 LYS H 1 1
12 33864 1 1 19 LYS HA H 144.396 11.135 -1.844 1.00 . A A . 19 LYS HA 1 1
12 33865 1 1 19 LYS HB2 H 144.611 9.286 -0.011 1.00 . A A . 19 LYS HB2 1 1
12 33866 1 1 19 LYS HB3 H 144.613 10.978 0.496 1.00 . A A . 19 LYS HB3 1 1
12 33867 1 1 19 LYS HD2 H 144.024 8.704 2.123 1.00 . A A . 19 LYS HD2 1 1
12 33868 1 1 19 LYS HD3 H 143.418 10.151 2.932 1.00 . A A . 19 LYS HD3 1 1
12 33869 1 1 19 LYS HE2 H 141.106 9.174 2.804 1.00 . A A . 19 LYS HE2 1 1
12 33870 1 1 19 LYS HE3 H 141.821 7.688 2.182 1.00 . A A . 19 LYS HE3 1 1
12 33871 1 1 19 LYS HG2 H 142.259 10.881 1.051 1.00 . A A . 19 LYS HG2 1 1
12 33872 1 1 19 LYS HG3 H 142.121 9.258 0.381 1.00 . A A . 19 LYS HG3 1 1
12 33873 1 1 19 LYS HZ1 H 141.450 7.681 4.616 1.00 . A A . 19 LYS HZ1 1 1
12 33874 1 1 19 LYS HZ2 H 142.576 8.945 4.764 1.00 . A A . 19 LYS HZ2 1 1
12 33875 1 1 19 LYS HZ3 H 143.070 7.427 4.182 1.00 . A A . 19 LYS HZ3 1 1
12 33876 1 1 19 LYS N N 142.402 11.511 -1.239 1.00 . A A . 19 LYS N 1 1
12 33877 1 1 19 LYS NZ N 142.295 8.119 4.197 1.00 . A A . 19 LYS NZ 1 1
12 33878 1 1 19 LYS O O 142.741 8.386 -1.618 1.00 . A A . 19 LYS O 1 1
12 33879 1 1 20 THR C C 143.570 8.388 -5.703 1.00 . A A . 20 THR C 1 1
12 33880 1 1 20 THR CA C 143.090 8.176 -4.271 1.00 . A A . 20 THR CA 1 1
12 33881 1 1 20 THR CB C 141.570 7.996 -4.265 1.00 . A A . 20 THR CB 1 1
12 33882 1 1 20 THR CG2 C 140.897 9.181 -4.951 1.00 . A A . 20 THR CG2 1 1
12 33883 1 1 20 THR H H 143.826 10.166 -3.874 1.00 . A A . 20 THR H 1 1
12 33884 1 1 20 THR HA H 143.562 7.300 -3.853 1.00 . A A . 20 THR HA 1 1
12 33885 1 1 20 THR HB H 141.231 7.948 -3.254 1.00 . A A . 20 THR HB 1 1
12 33886 1 1 20 THR HG1 H 141.109 6.108 -4.284 1.00 . A A . 20 THR HG1 1 1
12 33887 1 1 20 THR HG21 H 141.417 10.091 -4.693 1.00 . A A . 20 THR HG21 1 1
12 33888 1 1 20 THR HG22 H 139.872 9.247 -4.617 1.00 . A A . 20 THR HG22 1 1
12 33889 1 1 20 THR HG23 H 140.918 9.042 -6.018 1.00 . A A . 20 THR HG23 1 1
12 33890 1 1 20 THR N N 143.437 9.374 -3.448 1.00 . A A . 20 THR N 1 1
12 33891 1 1 20 THR O O 144.124 7.508 -6.327 1.00 . A A . 20 THR O 1 1
12 33892 1 1 20 THR OG1 O 141.218 6.799 -4.941 1.00 . A A . 20 THR OG1 1 1
12 33893 1 1 21 TYR C C 142.608 9.516 -8.554 1.00 . A A . 21 TYR C 1 1
12 33894 1 1 21 TYR CA C 143.743 9.904 -7.611 1.00 . A A . 21 TYR CA 1 1
12 33895 1 1 21 TYR CB C 145.041 9.188 -8.016 1.00 . A A . 21 TYR CB 1 1
12 33896 1 1 21 TYR CD1 C 145.945 10.076 -5.804 1.00 . A A . 21 TYR CD1 1 1
12 33897 1 1 21 TYR CD2 C 147.008 8.148 -6.826 1.00 . A A . 21 TYR CD2 1 1
12 33898 1 1 21 TYR CE1 C 146.855 10.008 -4.742 1.00 . A A . 21 TYR CE1 1 1
12 33899 1 1 21 TYR CE2 C 147.917 8.087 -5.766 1.00 . A A . 21 TYR CE2 1 1
12 33900 1 1 21 TYR CG C 146.019 9.141 -6.853 1.00 . A A . 21 TYR CG 1 1
12 33901 1 1 21 TYR CZ C 147.839 9.015 -4.724 1.00 . A A . 21 TYR CZ 1 1
12 33902 1 1 21 TYR H H 142.877 10.226 -5.662 1.00 . A A . 21 TYR H 1 1
12 33903 1 1 21 TYR HA H 143.892 10.967 -7.675 1.00 . A A . 21 TYR HA 1 1
12 33904 1 1 21 TYR HB2 H 144.815 8.184 -8.340 1.00 . A A . 21 TYR HB2 1 1
12 33905 1 1 21 TYR HB3 H 145.496 9.725 -8.836 1.00 . A A . 21 TYR HB3 1 1
12 33906 1 1 21 TYR HD1 H 145.196 10.851 -5.811 1.00 . A A . 21 TYR HD1 1 1
12 33907 1 1 21 TYR HD2 H 147.077 7.435 -7.629 1.00 . A A . 21 TYR HD2 1 1
12 33908 1 1 21 TYR HE1 H 146.799 10.726 -3.937 1.00 . A A . 21 TYR HE1 1 1
12 33909 1 1 21 TYR HE2 H 148.682 7.325 -5.755 1.00 . A A . 21 TYR HE2 1 1
12 33910 1 1 21 TYR HH H 148.971 8.027 -3.550 1.00 . A A . 21 TYR HH 1 1
12 33911 1 1 21 TYR N N 143.339 9.559 -6.211 1.00 . A A . 21 TYR N 1 1
12 33912 1 1 21 TYR O O 142.462 10.059 -9.631 1.00 . A A . 21 TYR O 1 1
12 33913 1 1 21 TYR OH O 148.732 8.948 -3.677 1.00 . A A . 21 TYR OH 1 1
12 33914 1 1 22 PHE C C 139.513 9.247 -8.793 1.00 . A A . 22 PHE C 1 1
12 33915 1 1 22 PHE CA C 140.617 8.201 -8.970 1.00 . A A . 22 PHE CA 1 1
12 33916 1 1 22 PHE CB C 140.091 6.834 -8.512 1.00 . A A . 22 PHE CB 1 1
12 33917 1 1 22 PHE CD1 C 140.798 5.620 -10.609 1.00 . A A . 22 PHE CD1 1 1
12 33918 1 1 22 PHE CD2 C 141.546 4.777 -8.462 1.00 . A A . 22 PHE CD2 1 1
12 33919 1 1 22 PHE CE1 C 141.477 4.579 -11.254 1.00 . A A . 22 PHE CE1 1 1
12 33920 1 1 22 PHE CE2 C 142.222 3.735 -9.107 1.00 . A A . 22 PHE CE2 1 1
12 33921 1 1 22 PHE CG C 140.834 5.720 -9.212 1.00 . A A . 22 PHE CG 1 1
12 33922 1 1 22 PHE CZ C 142.189 3.637 -10.503 1.00 . A A . 22 PHE CZ 1 1
12 33923 1 1 22 PHE H H 141.906 8.209 -7.248 1.00 . A A . 22 PHE H 1 1
12 33924 1 1 22 PHE HA H 140.914 8.155 -10.006 1.00 . A A . 22 PHE HA 1 1
12 33925 1 1 22 PHE HB2 H 140.231 6.739 -7.445 1.00 . A A . 22 PHE HB2 1 1
12 33926 1 1 22 PHE HB3 H 139.039 6.760 -8.740 1.00 . A A . 22 PHE HB3 1 1
12 33927 1 1 22 PHE HD1 H 140.247 6.345 -11.190 1.00 . A A . 22 PHE HD1 1 1
12 33928 1 1 22 PHE HD2 H 141.574 4.853 -7.385 1.00 . A A . 22 PHE HD2 1 1
12 33929 1 1 22 PHE HE1 H 141.451 4.504 -12.331 1.00 . A A . 22 PHE HE1 1 1
12 33930 1 1 22 PHE HE2 H 142.769 3.006 -8.528 1.00 . A A . 22 PHE HE2 1 1
12 33931 1 1 22 PHE HZ H 142.711 2.833 -11.001 1.00 . A A . 22 PHE HZ 1 1
12 33932 1 1 22 PHE N N 141.779 8.606 -8.133 1.00 . A A . 22 PHE N 1 1
12 33933 1 1 22 PHE O O 139.441 9.913 -7.779 1.00 . A A . 22 PHE O 1 1
12 33934 1 1 23 THR C C 136.531 9.885 -8.617 1.00 . A A . 23 THR C 1 1
12 33935 1 1 23 THR CA C 137.563 10.407 -9.610 1.00 . A A . 23 THR CA 1 1
12 33936 1 1 23 THR CB C 136.889 10.651 -10.958 1.00 . A A . 23 THR CB 1 1
12 33937 1 1 23 THR CG2 C 137.956 10.912 -12.015 1.00 . A A . 23 THR CG2 1 1
12 33938 1 1 23 THR H H 138.715 8.856 -10.570 1.00 . A A . 23 THR H 1 1
12 33939 1 1 23 THR HA H 137.978 11.334 -9.240 1.00 . A A . 23 THR HA 1 1
12 33940 1 1 23 THR HB H 136.242 11.512 -10.885 1.00 . A A . 23 THR HB 1 1
12 33941 1 1 23 THR HG1 H 135.249 9.809 -11.575 1.00 . A A . 23 THR HG1 1 1
12 33942 1 1 23 THR HG21 H 138.496 9.999 -12.210 1.00 . A A . 23 THR HG21 1 1
12 33943 1 1 23 THR HG22 H 138.640 11.665 -11.654 1.00 . A A . 23 THR HG22 1 1
12 33944 1 1 23 THR HG23 H 137.486 11.256 -12.923 1.00 . A A . 23 THR HG23 1 1
12 33945 1 1 23 THR N N 138.651 9.400 -9.757 1.00 . A A . 23 THR N 1 1
12 33946 1 1 23 THR O O 136.513 8.717 -8.280 1.00 . A A . 23 THR O 1 1
12 33947 1 1 23 THR OG1 O 136.125 9.510 -11.319 1.00 . A A . 23 THR OG1 1 1
12 33948 1 1 24 GLU C C 133.781 9.207 -7.790 1.00 . A A . 24 GLU C 1 1
12 33949 1 1 24 GLU CA C 134.658 10.292 -7.159 1.00 . A A . 24 GLU CA 1 1
12 33950 1 1 24 GLU CB C 133.788 11.480 -6.762 1.00 . A A . 24 GLU CB 1 1
12 33951 1 1 24 GLU CD C 131.925 12.235 -5.280 1.00 . A A . 24 GLU CD 1 1
12 33952 1 1 24 GLU CG C 132.871 11.078 -5.608 1.00 . A A . 24 GLU CG 1 1
12 33953 1 1 24 GLU H H 135.711 11.678 -8.416 1.00 . A A . 24 GLU H 1 1
12 33954 1 1 24 GLU HA H 135.152 9.901 -6.287 1.00 . A A . 24 GLU HA 1 1
12 33955 1 1 24 GLU HB2 H 134.421 12.298 -6.453 1.00 . A A . 24 GLU HB2 1 1
12 33956 1 1 24 GLU HB3 H 133.191 11.783 -7.607 1.00 . A A . 24 GLU HB3 1 1
12 33957 1 1 24 GLU HG2 H 132.295 10.209 -5.892 1.00 . A A . 24 GLU HG2 1 1
12 33958 1 1 24 GLU HG3 H 133.469 10.848 -4.741 1.00 . A A . 24 GLU HG3 1 1
12 33959 1 1 24 GLU N N 135.678 10.740 -8.138 1.00 . A A . 24 GLU N 1 1
12 33960 1 1 24 GLU O O 133.375 8.261 -7.142 1.00 . A A . 24 GLU O 1 1
12 33961 1 1 24 GLU OE1 O 132.008 13.251 -5.951 1.00 . A A . 24 GLU OE1 1 1
12 33962 1 1 24 GLU OE2 O 131.135 12.085 -4.363 1.00 . A A . 24 GLU OE2 1 1
12 33963 1 1 25 LYS C C 133.363 6.993 -9.813 1.00 . A A . 25 LYS C 1 1
12 33964 1 1 25 LYS CA C 132.620 8.331 -9.725 1.00 . A A . 25 LYS CA 1 1
12 33965 1 1 25 LYS CB C 132.282 8.813 -11.138 1.00 . A A . 25 LYS CB 1 1
12 33966 1 1 25 LYS CD C 130.450 10.261 -10.224 1.00 . A A . 25 LYS CD 1 1
12 33967 1 1 25 LYS CE C 129.670 11.547 -10.504 1.00 . A A . 25 LYS CE 1 1
12 33968 1 1 25 LYS CG C 131.716 10.236 -11.083 1.00 . A A . 25 LYS CG 1 1
12 33969 1 1 25 LYS H H 133.807 10.118 -9.552 1.00 . A A . 25 LYS H 1 1
12 33970 1 1 25 LYS HA H 131.709 8.196 -9.163 1.00 . A A . 25 LYS HA 1 1
12 33971 1 1 25 LYS HB2 H 133.178 8.806 -11.742 1.00 . A A . 25 LYS HB2 1 1
12 33972 1 1 25 LYS HB3 H 131.548 8.153 -11.576 1.00 . A A . 25 LYS HB3 1 1
12 33973 1 1 25 LYS HD2 H 129.835 9.405 -10.462 1.00 . A A . 25 LYS HD2 1 1
12 33974 1 1 25 LYS HD3 H 130.723 10.232 -9.180 1.00 . A A . 25 LYS HD3 1 1
12 33975 1 1 25 LYS HE2 H 128.991 11.384 -11.328 1.00 . A A . 25 LYS HE2 1 1
12 33976 1 1 25 LYS HE3 H 129.109 11.827 -9.624 1.00 . A A . 25 LYS HE3 1 1
12 33977 1 1 25 LYS HG2 H 132.453 10.898 -10.654 1.00 . A A . 25 LYS HG2 1 1
12 33978 1 1 25 LYS HG3 H 131.476 10.565 -12.082 1.00 . A A . 25 LYS HG3 1 1
12 33979 1 1 25 LYS HZ1 H 131.443 12.238 -11.351 1.00 . A A . 25 LYS HZ1 1 1
12 33980 1 1 25 LYS HZ2 H 130.941 13.112 -9.983 1.00 . A A . 25 LYS HZ2 1 1
12 33981 1 1 25 LYS HZ3 H 130.149 13.328 -11.471 1.00 . A A . 25 LYS HZ3 1 1
12 33982 1 1 25 LYS N N 133.477 9.344 -9.050 1.00 . A A . 25 LYS N 1 1
12 33983 1 1 25 LYS NZ N 130.623 12.639 -10.854 1.00 . A A . 25 LYS NZ 1 1
12 33984 1 1 25 LYS O O 132.784 5.940 -9.643 1.00 . A A . 25 LYS O 1 1
12 33985 1 1 26 GLU C C 135.478 5.022 -8.874 1.00 . A A . 26 GLU C 1 1
12 33986 1 1 26 GLU CA C 135.406 5.752 -10.220 1.00 . A A . 26 GLU CA 1 1
12 33987 1 1 26 GLU CB C 136.820 6.058 -10.714 1.00 . A A . 26 GLU CB 1 1
12 33988 1 1 26 GLU CD C 138.187 6.713 -12.701 1.00 . A A . 26 GLU CD 1 1
12 33989 1 1 26 GLU CG C 136.766 6.499 -12.178 1.00 . A A . 26 GLU CG 1 1
12 33990 1 1 26 GLU H H 135.085 7.884 -10.246 1.00 . A A . 26 GLU H 1 1
12 33991 1 1 26 GLU HA H 134.915 5.113 -10.939 1.00 . A A . 26 GLU HA 1 1
12 33992 1 1 26 GLU HB2 H 137.244 6.851 -10.116 1.00 . A A . 26 GLU HB2 1 1
12 33993 1 1 26 GLU HB3 H 137.433 5.173 -10.628 1.00 . A A . 26 GLU HB3 1 1
12 33994 1 1 26 GLU HG2 H 136.276 5.736 -12.765 1.00 . A A . 26 GLU HG2 1 1
12 33995 1 1 26 GLU HG3 H 136.213 7.422 -12.256 1.00 . A A . 26 GLU HG3 1 1
12 33996 1 1 26 GLU N N 134.637 7.025 -10.098 1.00 . A A . 26 GLU N 1 1
12 33997 1 1 26 GLU O O 135.398 3.810 -8.822 1.00 . A A . 26 GLU O 1 1
12 33998 1 1 26 GLU OE1 O 138.779 7.722 -12.356 1.00 . A A . 26 GLU OE1 1 1
12 33999 1 1 26 GLU OE2 O 138.661 5.863 -13.436 1.00 . A A . 26 GLU OE2 1 1
12 34000 1 1 27 VAL C C 134.309 4.535 -6.077 1.00 . A A . 27 VAL C 1 1
12 34001 1 1 27 VAL CA C 135.701 5.025 -6.469 1.00 . A A . 27 VAL CA 1 1
12 34002 1 1 27 VAL CB C 136.236 5.971 -5.394 1.00 . A A . 27 VAL CB 1 1
12 34003 1 1 27 VAL CG1 C 137.701 6.299 -5.685 1.00 . A A . 27 VAL CG1 1 1
12 34004 1 1 27 VAL CG2 C 135.419 7.259 -5.402 1.00 . A A . 27 VAL CG2 1 1
12 34005 1 1 27 VAL H H 135.692 6.708 -7.831 1.00 . A A . 27 VAL H 1 1
12 34006 1 1 27 VAL HA H 136.362 4.175 -6.555 1.00 . A A . 27 VAL HA 1 1
12 34007 1 1 27 VAL HB H 136.158 5.498 -4.426 1.00 . A A . 27 VAL HB 1 1
12 34008 1 1 27 VAL HG11 H 138.318 5.451 -5.425 1.00 . A A . 27 VAL HG11 1 1
12 34009 1 1 27 VAL HG12 H 138.002 7.156 -5.100 1.00 . A A . 27 VAL HG12 1 1
12 34010 1 1 27 VAL HG13 H 137.819 6.521 -6.735 1.00 . A A . 27 VAL HG13 1 1
12 34011 1 1 27 VAL HG21 H 135.439 7.682 -6.393 1.00 . A A . 27 VAL HG21 1 1
12 34012 1 1 27 VAL HG22 H 135.845 7.961 -4.700 1.00 . A A . 27 VAL HG22 1 1
12 34013 1 1 27 VAL HG23 H 134.399 7.041 -5.121 1.00 . A A . 27 VAL HG23 1 1
12 34014 1 1 27 VAL N N 135.628 5.728 -7.785 1.00 . A A . 27 VAL N 1 1
12 34015 1 1 27 VAL O O 134.147 3.448 -5.560 1.00 . A A . 27 VAL O 1 1
12 34016 1 1 28 GLN C C 131.573 3.626 -6.770 1.00 . A A . 28 GLN C 1 1
12 34017 1 1 28 GLN CA C 131.922 4.882 -5.968 1.00 . A A . 28 GLN CA 1 1
12 34018 1 1 28 GLN CB C 130.930 5.996 -6.307 1.00 . A A . 28 GLN CB 1 1
12 34019 1 1 28 GLN CD C 128.552 6.735 -6.132 1.00 . A A . 28 GLN CD 1 1
12 34020 1 1 28 GLN CG C 129.538 5.614 -5.804 1.00 . A A . 28 GLN CG 1 1
12 34021 1 1 28 GLN H H 133.443 6.193 -6.747 1.00 . A A . 28 GLN H 1 1
12 34022 1 1 28 GLN HA H 131.873 4.663 -4.911 1.00 . A A . 28 GLN HA 1 1
12 34023 1 1 28 GLN HB2 H 131.246 6.915 -5.834 1.00 . A A . 28 GLN HB2 1 1
12 34024 1 1 28 GLN HB3 H 130.898 6.136 -7.377 1.00 . A A . 28 GLN HB3 1 1
12 34025 1 1 28 GLN HE21 H 126.953 5.666 -5.640 1.00 . A A . 28 GLN HE21 1 1
12 34026 1 1 28 GLN HE22 H 126.633 7.244 -6.177 1.00 . A A . 28 GLN HE22 1 1
12 34027 1 1 28 GLN HG2 H 129.221 4.700 -6.285 1.00 . A A . 28 GLN HG2 1 1
12 34028 1 1 28 GLN HG3 H 129.570 5.466 -4.736 1.00 . A A . 28 GLN HG3 1 1
12 34029 1 1 28 GLN N N 133.298 5.321 -6.324 1.00 . A A . 28 GLN N 1 1
12 34030 1 1 28 GLN NE2 N 127.273 6.532 -5.969 1.00 . A A . 28 GLN NE2 1 1
12 34031 1 1 28 GLN O O 131.062 2.657 -6.240 1.00 . A A . 28 GLN O 1 1
12 34032 1 1 28 GLN OE1 O 128.948 7.808 -6.544 1.00 . A A . 28 GLN OE1 1 1
12 34033 1 1 29 GLN C C 132.412 1.263 -8.442 1.00 . A A . 29 GLN C 1 1
12 34034 1 1 29 GLN CA C 131.545 2.443 -8.884 1.00 . A A . 29 GLN CA 1 1
12 34035 1 1 29 GLN CB C 131.817 2.764 -10.355 1.00 . A A . 29 GLN CB 1 1
12 34036 1 1 29 GLN CD C 131.029 4.075 -12.334 1.00 . A A . 29 GLN CD 1 1
12 34037 1 1 29 GLN CG C 130.816 3.815 -10.841 1.00 . A A . 29 GLN CG 1 1
12 34038 1 1 29 GLN H H 132.269 4.424 -8.450 1.00 . A A . 29 GLN H 1 1
12 34039 1 1 29 GLN HA H 130.503 2.183 -8.763 1.00 . A A . 29 GLN HA 1 1
12 34040 1 1 29 GLN HB2 H 132.823 3.146 -10.460 1.00 . A A . 29 GLN HB2 1 1
12 34041 1 1 29 GLN HB3 H 131.710 1.866 -10.946 1.00 . A A . 29 GLN HB3 1 1
12 34042 1 1 29 GLN HE21 H 132.544 2.800 -12.486 1.00 . A A . 29 GLN HE21 1 1
12 34043 1 1 29 GLN HE22 H 132.120 3.598 -13.922 1.00 . A A . 29 GLN HE22 1 1
12 34044 1 1 29 GLN HG2 H 129.811 3.454 -10.678 1.00 . A A . 29 GLN HG2 1 1
12 34045 1 1 29 GLN HG3 H 130.961 4.732 -10.294 1.00 . A A . 29 GLN HG3 1 1
12 34046 1 1 29 GLN N N 131.852 3.634 -8.046 1.00 . A A . 29 GLN N 1 1
12 34047 1 1 29 GLN NE2 N 131.976 3.438 -12.966 1.00 . A A . 29 GLN NE2 1 1
12 34048 1 1 29 GLN O O 131.969 0.136 -8.428 1.00 . A A . 29 GLN O 1 1
12 34049 1 1 29 GLN OE1 O 130.324 4.864 -12.931 1.00 . A A . 29 GLN OE1 1 1
12 34050 1 1 30 TRP C C 133.935 -0.253 -6.389 1.00 . A A . 30 TRP C 1 1
12 34051 1 1 30 TRP CA C 134.525 0.393 -7.648 1.00 . A A . 30 TRP CA 1 1
12 34052 1 1 30 TRP CB C 135.918 0.963 -7.341 1.00 . A A . 30 TRP CB 1 1
12 34053 1 1 30 TRP CD1 C 138.083 0.210 -8.370 1.00 . A A . 30 TRP CD1 1 1
12 34054 1 1 30 TRP CD2 C 136.634 0.960 -9.914 1.00 . A A . 30 TRP CD2 1 1
12 34055 1 1 30 TRP CE2 C 137.802 0.567 -10.610 1.00 . A A . 30 TRP CE2 1 1
12 34056 1 1 30 TRP CE3 C 135.559 1.474 -10.664 1.00 . A A . 30 TRP CE3 1 1
12 34057 1 1 30 TRP CG C 136.844 0.720 -8.490 1.00 . A A . 30 TRP CG 1 1
12 34058 1 1 30 TRP CH2 C 136.825 1.190 -12.725 1.00 . A A . 30 TRP CH2 1 1
12 34059 1 1 30 TRP CZ2 C 137.901 0.679 -11.997 1.00 . A A . 30 TRP CZ2 1 1
12 34060 1 1 30 TRP CZ3 C 135.656 1.587 -12.061 1.00 . A A . 30 TRP CZ3 1 1
12 34061 1 1 30 TRP H H 133.994 2.421 -8.104 1.00 . A A . 30 TRP H 1 1
12 34062 1 1 30 TRP HA H 134.593 -0.346 -8.433 1.00 . A A . 30 TRP HA 1 1
12 34063 1 1 30 TRP HB2 H 135.837 2.026 -7.170 1.00 . A A . 30 TRP HB2 1 1
12 34064 1 1 30 TRP HB3 H 136.319 0.490 -6.455 1.00 . A A . 30 TRP HB3 1 1
12 34065 1 1 30 TRP HD1 H 138.547 -0.076 -7.443 1.00 . A A . 30 TRP HD1 1 1
12 34066 1 1 30 TRP HE1 H 139.557 -0.224 -9.811 1.00 . A A . 30 TRP HE1 1 1
12 34067 1 1 30 TRP HE3 H 134.655 1.783 -10.164 1.00 . A A . 30 TRP HE3 1 1
12 34068 1 1 30 TRP HH2 H 136.892 1.280 -13.800 1.00 . A A . 30 TRP HH2 1 1
12 34069 1 1 30 TRP HZ2 H 138.804 0.371 -12.505 1.00 . A A . 30 TRP HZ2 1 1
12 34070 1 1 30 TRP HZ3 H 134.825 1.983 -12.626 1.00 . A A . 30 TRP HZ3 1 1
12 34071 1 1 30 TRP N N 133.644 1.507 -8.085 1.00 . A A . 30 TRP N 1 1
12 34072 1 1 30 TRP NE1 N 138.657 0.117 -9.624 1.00 . A A . 30 TRP NE1 1 1
12 34073 1 1 30 TRP O O 133.829 -1.467 -6.288 1.00 . A A . 30 TRP O 1 1
12 34074 1 1 31 TYR C C 131.734 -0.852 -4.553 1.00 . A A . 31 TYR C 1 1
12 34075 1 1 31 TYR CA C 132.956 -0.016 -4.186 1.00 . A A . 31 TYR CA 1 1
12 34076 1 1 31 TYR CB C 132.536 1.117 -3.247 1.00 . A A . 31 TYR CB 1 1
12 34077 1 1 31 TYR CD1 C 132.667 -0.310 -1.169 1.00 . A A . 31 TYR CD1 1 1
12 34078 1 1 31 TYR CD2 C 130.606 0.866 -1.652 1.00 . A A . 31 TYR CD2 1 1
12 34079 1 1 31 TYR CE1 C 132.098 -0.824 0.003 1.00 . A A . 31 TYR CE1 1 1
12 34080 1 1 31 TYR CE2 C 130.038 0.353 -0.483 1.00 . A A . 31 TYR CE2 1 1
12 34081 1 1 31 TYR CG C 131.920 0.537 -1.996 1.00 . A A . 31 TYR CG 1 1
12 34082 1 1 31 TYR CZ C 130.784 -0.491 0.347 1.00 . A A . 31 TYR CZ 1 1
12 34083 1 1 31 TYR H H 133.632 1.519 -5.536 1.00 . A A . 31 TYR H 1 1
12 34084 1 1 31 TYR HA H 133.691 -0.639 -3.695 1.00 . A A . 31 TYR HA 1 1
12 34085 1 1 31 TYR HB2 H 133.401 1.707 -2.978 1.00 . A A . 31 TYR HB2 1 1
12 34086 1 1 31 TYR HB3 H 131.812 1.748 -3.741 1.00 . A A . 31 TYR HB3 1 1
12 34087 1 1 31 TYR HD1 H 133.683 -0.565 -1.431 1.00 . A A . 31 TYR HD1 1 1
12 34088 1 1 31 TYR HD2 H 130.029 1.517 -2.291 1.00 . A A . 31 TYR HD2 1 1
12 34089 1 1 31 TYR HE1 H 132.674 -1.475 0.641 1.00 . A A . 31 TYR HE1 1 1
12 34090 1 1 31 TYR HE2 H 129.029 0.621 -0.213 1.00 . A A . 31 TYR HE2 1 1
12 34091 1 1 31 TYR HH H 130.466 -0.419 2.228 1.00 . A A . 31 TYR HH 1 1
12 34092 1 1 31 TYR N N 133.542 0.549 -5.431 1.00 . A A . 31 TYR N 1 1
12 34093 1 1 31 TYR O O 131.559 -1.955 -4.080 1.00 . A A . 31 TYR O 1 1
12 34094 1 1 31 TYR OH O 130.223 -0.997 1.501 1.00 . A A . 31 TYR OH 1 1
12 34095 1 1 32 LYS C C 130.109 -2.111 -6.904 1.00 . A A . 32 LYS C 1 1
12 34096 1 1 32 LYS CA C 129.695 -1.123 -5.815 1.00 . A A . 32 LYS CA 1 1
12 34097 1 1 32 LYS CB C 128.625 -0.177 -6.364 1.00 . A A . 32 LYS CB 1 1
12 34098 1 1 32 LYS CD C 126.990 1.606 -5.738 1.00 . A A . 32 LYS CD 1 1
12 34099 1 1 32 LYS CE C 127.314 2.405 -7.003 1.00 . A A . 32 LYS CE 1 1
12 34100 1 1 32 LYS CG C 128.230 0.833 -5.284 1.00 . A A . 32 LYS CG 1 1
12 34101 1 1 32 LYS H H 131.057 0.546 -5.793 1.00 . A A . 32 LYS H 1 1
12 34102 1 1 32 LYS HA H 129.307 -1.660 -4.962 1.00 . A A . 32 LYS HA 1 1
12 34103 1 1 32 LYS HB2 H 129.015 0.349 -7.223 1.00 . A A . 32 LYS HB2 1 1
12 34104 1 1 32 LYS HB3 H 127.755 -0.747 -6.655 1.00 . A A . 32 LYS HB3 1 1
12 34105 1 1 32 LYS HD2 H 126.189 0.911 -5.946 1.00 . A A . 32 LYS HD2 1 1
12 34106 1 1 32 LYS HD3 H 126.683 2.284 -4.956 1.00 . A A . 32 LYS HD3 1 1
12 34107 1 1 32 LYS HE2 H 128.350 2.708 -6.985 1.00 . A A . 32 LYS HE2 1 1
12 34108 1 1 32 LYS HE3 H 127.133 1.791 -7.873 1.00 . A A . 32 LYS HE3 1 1
12 34109 1 1 32 LYS HG2 H 128.014 0.310 -4.364 1.00 . A A . 32 LYS HG2 1 1
12 34110 1 1 32 LYS HG3 H 129.043 1.524 -5.124 1.00 . A A . 32 LYS HG3 1 1
12 34111 1 1 32 LYS HZ1 H 126.949 4.423 -6.644 1.00 . A A . 32 LYS HZ1 1 1
12 34112 1 1 32 LYS HZ2 H 125.570 3.438 -6.527 1.00 . A A . 32 LYS HZ2 1 1
12 34113 1 1 32 LYS HZ3 H 126.212 3.828 -8.051 1.00 . A A . 32 LYS HZ3 1 1
12 34114 1 1 32 LYS N N 130.894 -0.342 -5.410 1.00 . A A . 32 LYS N 1 1
12 34115 1 1 32 LYS NZ N 126.445 3.615 -7.061 1.00 . A A . 32 LYS NZ 1 1
12 34116 1 1 32 LYS O O 129.323 -2.912 -7.368 1.00 . A A . 32 LYS O 1 1
12 34117 1 1 33 GLY C C 132.071 -4.353 -7.784 1.00 . A A . 33 GLY C 1 1
12 34118 1 1 33 GLY CA C 131.832 -2.969 -8.379 1.00 . A A . 33 GLY CA 1 1
12 34119 1 1 33 GLY H H 131.956 -1.387 -6.929 1.00 . A A . 33 GLY H 1 1
12 34120 1 1 33 GLY HA2 H 131.091 -3.035 -9.164 1.00 . A A . 33 GLY HA2 1 1
12 34121 1 1 33 GLY HA3 H 132.757 -2.591 -8.788 1.00 . A A . 33 GLY HA3 1 1
12 34122 1 1 33 GLY N N 131.345 -2.048 -7.317 1.00 . A A . 33 GLY N 1 1
12 34123 1 1 33 GLY O O 131.419 -5.312 -8.147 1.00 . A A . 33 GLY O 1 1
12 34124 1 1 34 PHE C C 132.156 -6.143 -5.249 1.00 . A A . 34 PHE C 1 1
12 34125 1 1 34 PHE CA C 133.249 -5.819 -6.274 1.00 . A A . 34 PHE CA 1 1
12 34126 1 1 34 PHE CB C 134.632 -5.871 -5.610 1.00 . A A . 34 PHE CB 1 1
12 34127 1 1 34 PHE CD1 C 134.624 -4.086 -3.838 1.00 . A A . 34 PHE CD1 1 1
12 34128 1 1 34 PHE CD2 C 135.806 -3.664 -5.912 1.00 . A A . 34 PHE CD2 1 1
12 34129 1 1 34 PHE CE1 C 135.000 -2.824 -3.367 1.00 . A A . 34 PHE CE1 1 1
12 34130 1 1 34 PHE CE2 C 136.182 -2.401 -5.442 1.00 . A A . 34 PHE CE2 1 1
12 34131 1 1 34 PHE CG C 135.026 -4.505 -5.109 1.00 . A A . 34 PHE CG 1 1
12 34132 1 1 34 PHE CZ C 135.780 -1.982 -4.170 1.00 . A A . 34 PHE CZ 1 1
12 34133 1 1 34 PHE H H 133.519 -3.692 -6.582 1.00 . A A . 34 PHE H 1 1
12 34134 1 1 34 PHE HA H 133.212 -6.559 -7.062 1.00 . A A . 34 PHE HA 1 1
12 34135 1 1 34 PHE HB2 H 134.608 -6.561 -4.780 1.00 . A A . 34 PHE HB2 1 1
12 34136 1 1 34 PHE HB3 H 135.361 -6.209 -6.332 1.00 . A A . 34 PHE HB3 1 1
12 34137 1 1 34 PHE HD1 H 134.026 -4.738 -3.220 1.00 . A A . 34 PHE HD1 1 1
12 34138 1 1 34 PHE HD2 H 136.115 -3.989 -6.895 1.00 . A A . 34 PHE HD2 1 1
12 34139 1 1 34 PHE HE1 H 134.688 -2.499 -2.386 1.00 . A A . 34 PHE HE1 1 1
12 34140 1 1 34 PHE HE2 H 136.785 -1.750 -6.058 1.00 . A A . 34 PHE HE2 1 1
12 34141 1 1 34 PHE HZ H 136.070 -1.009 -3.808 1.00 . A A . 34 PHE HZ 1 1
12 34142 1 1 34 PHE N N 132.998 -4.476 -6.871 1.00 . A A . 34 PHE N 1 1
12 34143 1 1 34 PHE O O 131.753 -7.280 -5.106 1.00 . A A . 34 PHE O 1 1
12 34144 1 1 35 ILE C C 129.416 -6.126 -4.242 1.00 . A A . 35 ILE C 1 1
12 34145 1 1 35 ILE CA C 130.593 -5.449 -3.538 1.00 . A A . 35 ILE CA 1 1
12 34146 1 1 35 ILE CB C 130.109 -4.146 -2.889 1.00 . A A . 35 ILE CB 1 1
12 34147 1 1 35 ILE CD1 C 131.376 -4.189 -0.700 1.00 . A A . 35 ILE CD1 1 1
12 34148 1 1 35 ILE CG1 C 131.239 -3.507 -2.069 1.00 . A A . 35 ILE CG1 1 1
12 34149 1 1 35 ILE CG2 C 128.912 -4.435 -1.978 1.00 . A A . 35 ILE CG2 1 1
12 34150 1 1 35 ILE H H 131.992 -4.247 -4.663 1.00 . A A . 35 ILE H 1 1
12 34151 1 1 35 ILE HA H 130.984 -6.108 -2.781 1.00 . A A . 35 ILE HA 1 1
12 34152 1 1 35 ILE HB H 129.802 -3.462 -3.664 1.00 . A A . 35 ILE HB 1 1
12 34153 1 1 35 ILE HD11 H 130.826 -3.623 0.038 1.00 . A A . 35 ILE HD11 1 1
12 34154 1 1 35 ILE HD12 H 132.418 -4.224 -0.420 1.00 . A A . 35 ILE HD12 1 1
12 34155 1 1 35 ILE HD13 H 130.985 -5.193 -0.746 1.00 . A A . 35 ILE HD13 1 1
12 34156 1 1 35 ILE HG12 H 132.166 -3.603 -2.609 1.00 . A A . 35 ILE HG12 1 1
12 34157 1 1 35 ILE HG13 H 131.018 -2.461 -1.922 1.00 . A A . 35 ILE HG13 1 1
12 34158 1 1 35 ILE HG21 H 129.135 -5.286 -1.351 1.00 . A A . 35 ILE HG21 1 1
12 34159 1 1 35 ILE HG22 H 128.043 -4.651 -2.582 1.00 . A A . 35 ILE HG22 1 1
12 34160 1 1 35 ILE HG23 H 128.715 -3.573 -1.358 1.00 . A A . 35 ILE HG23 1 1
12 34161 1 1 35 ILE N N 131.664 -5.162 -4.537 1.00 . A A . 35 ILE N 1 1
12 34162 1 1 35 ILE O O 128.817 -7.046 -3.721 1.00 . A A . 35 ILE O 1 1
12 34163 1 1 36 LYS C C 128.220 -7.789 -6.360 1.00 . A A . 36 LYS C 1 1
12 34164 1 1 36 LYS CA C 127.933 -6.301 -6.150 1.00 . A A . 36 LYS CA 1 1
12 34165 1 1 36 LYS CB C 127.757 -5.611 -7.508 1.00 . A A . 36 LYS CB 1 1
12 34166 1 1 36 LYS CD C 125.254 -5.475 -7.647 1.00 . A A . 36 LYS CD 1 1
12 34167 1 1 36 LYS CE C 124.043 -5.841 -8.506 1.00 . A A . 36 LYS CE 1 1
12 34168 1 1 36 LYS CG C 126.507 -6.148 -8.216 1.00 . A A . 36 LYS CG 1 1
12 34169 1 1 36 LYS H H 129.569 -4.934 -5.825 1.00 . A A . 36 LYS H 1 1
12 34170 1 1 36 LYS HA H 127.034 -6.187 -5.565 1.00 . A A . 36 LYS HA 1 1
12 34171 1 1 36 LYS HB2 H 127.654 -4.547 -7.357 1.00 . A A . 36 LYS HB2 1 1
12 34172 1 1 36 LYS HB3 H 128.624 -5.803 -8.121 1.00 . A A . 36 LYS HB3 1 1
12 34173 1 1 36 LYS HD2 H 125.089 -5.812 -6.634 1.00 . A A . 36 LYS HD2 1 1
12 34174 1 1 36 LYS HD3 H 125.385 -4.403 -7.653 1.00 . A A . 36 LYS HD3 1 1
12 34175 1 1 36 LYS HE2 H 123.136 -5.558 -7.992 1.00 . A A . 36 LYS HE2 1 1
12 34176 1 1 36 LYS HE3 H 124.099 -5.318 -9.449 1.00 . A A . 36 LYS HE3 1 1
12 34177 1 1 36 LYS HG2 H 126.577 -5.937 -9.274 1.00 . A A . 36 LYS HG2 1 1
12 34178 1 1 36 LYS HG3 H 126.437 -7.215 -8.068 1.00 . A A . 36 LYS HG3 1 1
12 34179 1 1 36 LYS HZ1 H 123.321 -7.538 -9.475 1.00 . A A . 36 LYS HZ1 1 1
12 34180 1 1 36 LYS HZ2 H 123.805 -7.809 -7.869 1.00 . A A . 36 LYS HZ2 1 1
12 34181 1 1 36 LYS HZ3 H 124.971 -7.611 -9.089 1.00 . A A . 36 LYS HZ3 1 1
12 34182 1 1 36 LYS N N 129.075 -5.679 -5.421 1.00 . A A . 36 LYS N 1 1
12 34183 1 1 36 LYS NZ N 124.035 -7.311 -8.754 1.00 . A A . 36 LYS NZ 1 1
12 34184 1 1 36 LYS O O 127.370 -8.629 -6.144 1.00 . A A . 36 LYS O 1 1
12 34185 1 1 37 ASP C C 129.578 -10.294 -5.641 1.00 . A A . 37 ASP C 1 1
12 34186 1 1 37 ASP CA C 129.748 -9.562 -6.972 1.00 . A A . 37 ASP CA 1 1
12 34187 1 1 37 ASP CB C 131.196 -9.692 -7.450 1.00 . A A . 37 ASP CB 1 1
12 34188 1 1 37 ASP CG C 131.326 -9.091 -8.851 1.00 . A A . 37 ASP CG 1 1
12 34189 1 1 37 ASP H H 130.092 -7.435 -6.927 1.00 . A A . 37 ASP H 1 1
12 34190 1 1 37 ASP HA H 129.082 -9.988 -7.707 1.00 . A A . 37 ASP HA 1 1
12 34191 1 1 37 ASP HB2 H 131.848 -9.165 -6.769 1.00 . A A . 37 ASP HB2 1 1
12 34192 1 1 37 ASP HB3 H 131.473 -10.735 -7.481 1.00 . A A . 37 ASP HB3 1 1
12 34193 1 1 37 ASP N N 129.415 -8.125 -6.767 1.00 . A A . 37 ASP N 1 1
12 34194 1 1 37 ASP O O 129.113 -11.415 -5.585 1.00 . A A . 37 ASP O 1 1
12 34195 1 1 37 ASP OD1 O 130.301 -8.823 -9.456 1.00 . A A . 37 ASP OD1 1 1
12 34196 1 1 37 ASP OD2 O 132.448 -8.910 -9.295 1.00 . A A . 37 ASP OD2 1 1
12 34197 1 1 38 CYS C C 129.550 -9.160 -2.199 1.00 . A A . 38 CYS C 1 1
12 34198 1 1 38 CYS CA C 129.800 -10.276 -3.225 1.00 . A A . 38 CYS CA 1 1
12 34199 1 1 38 CYS CB C 131.089 -11.022 -2.869 1.00 . A A . 38 CYS CB 1 1
12 34200 1 1 38 CYS H H 130.306 -8.744 -4.644 1.00 . A A . 38 CYS H 1 1
12 34201 1 1 38 CYS HA H 128.973 -10.967 -3.242 1.00 . A A . 38 CYS HA 1 1
12 34202 1 1 38 CYS HB2 H 131.154 -11.136 -1.797 1.00 . A A . 38 CYS HB2 1 1
12 34203 1 1 38 CYS HB3 H 131.082 -11.996 -3.336 1.00 . A A . 38 CYS HB3 1 1
12 34204 1 1 38 CYS HG H 132.187 -9.294 -3.909 1.00 . A A . 38 CYS HG 1 1
12 34205 1 1 38 CYS N N 129.943 -9.651 -4.567 1.00 . A A . 38 CYS N 1 1
12 34206 1 1 38 CYS O O 130.257 -8.174 -2.184 1.00 . A A . 38 CYS O 1 1
12 34207 1 1 38 CYS SG S 132.515 -10.078 -3.463 1.00 . A A . 38 CYS SG 1 1
12 34208 1 1 39 PRO C C 129.281 -8.180 0.782 1.00 . A A . 39 PRO C 1 1
12 34209 1 1 39 PRO CA C 128.238 -8.246 -0.338 1.00 . A A . 39 PRO CA 1 1
12 34210 1 1 39 PRO CB C 126.875 -8.671 0.216 1.00 . A A . 39 PRO CB 1 1
12 34211 1 1 39 PRO CD C 127.633 -10.437 -1.263 1.00 . A A . 39 PRO CD 1 1
12 34212 1 1 39 PRO CG C 126.790 -10.142 -0.022 1.00 . A A . 39 PRO CG 1 1
12 34213 1 1 39 PRO HA H 128.147 -7.281 -0.815 1.00 . A A . 39 PRO HA 1 1
12 34214 1 1 39 PRO HB2 H 126.814 -8.456 1.274 1.00 . A A . 39 PRO HB2 1 1
12 34215 1 1 39 PRO HB3 H 126.082 -8.167 -0.315 1.00 . A A . 39 PRO HB3 1 1
12 34216 1 1 39 PRO HD2 H 128.182 -11.361 -1.135 1.00 . A A . 39 PRO HD2 1 1
12 34217 1 1 39 PRO HD3 H 127.010 -10.484 -2.143 1.00 . A A . 39 PRO HD3 1 1
12 34218 1 1 39 PRO HG2 H 127.183 -10.677 0.833 1.00 . A A . 39 PRO HG2 1 1
12 34219 1 1 39 PRO HG3 H 125.767 -10.431 -0.202 1.00 . A A . 39 PRO HG3 1 1
12 34220 1 1 39 PRO N N 128.556 -9.292 -1.354 1.00 . A A . 39 PRO N 1 1
12 34221 1 1 39 PRO O O 129.033 -7.631 1.837 1.00 . A A . 39 PRO O 1 1
12 34222 1 1 40 SER C C 132.653 -7.801 1.140 1.00 . A A . 40 SER C 1 1
12 34223 1 1 40 SER CA C 131.504 -8.693 1.612 1.00 . A A . 40 SER CA 1 1
12 34224 1 1 40 SER CB C 132.030 -10.109 1.852 1.00 . A A . 40 SER CB 1 1
12 34225 1 1 40 SER H H 130.625 -9.166 -0.300 1.00 . A A . 40 SER H 1 1
12 34226 1 1 40 SER HA H 131.096 -8.300 2.532 1.00 . A A . 40 SER HA 1 1
12 34227 1 1 40 SER HB2 H 132.480 -10.486 0.949 1.00 . A A . 40 SER HB2 1 1
12 34228 1 1 40 SER HB3 H 132.773 -10.087 2.639 1.00 . A A . 40 SER HB3 1 1
12 34229 1 1 40 SER HG H 131.276 -11.858 2.249 1.00 . A A . 40 SER HG 1 1
12 34230 1 1 40 SER N N 130.446 -8.730 0.560 1.00 . A A . 40 SER N 1 1
12 34231 1 1 40 SER O O 133.030 -7.816 -0.015 1.00 . A A . 40 SER O 1 1
12 34232 1 1 40 SER OG O 130.950 -10.955 2.226 1.00 . A A . 40 SER OG 1 1
12 34233 1 1 41 GLY C C 135.564 -6.464 2.502 1.00 . A A . 41 GLY C 1 1
12 34234 1 1 41 GLY CA C 134.343 -6.126 1.648 1.00 . A A . 41 GLY CA 1 1
12 34235 1 1 41 GLY H H 132.891 -7.033 2.955 1.00 . A A . 41 GLY H 1 1
12 34236 1 1 41 GLY HA2 H 134.584 -6.262 0.602 1.00 . A A . 41 GLY HA2 1 1
12 34237 1 1 41 GLY HA3 H 134.062 -5.099 1.822 1.00 . A A . 41 GLY HA3 1 1
12 34238 1 1 41 GLY N N 133.213 -7.024 2.030 1.00 . A A . 41 GLY N 1 1
12 34239 1 1 41 GLY O O 136.613 -5.865 2.372 1.00 . A A . 41 GLY O 1 1
12 34240 1 1 42 GLN C C 137.304 -9.006 3.633 1.00 . A A . 42 GLN C 1 1
12 34241 1 1 42 GLN CA C 136.585 -7.803 4.244 1.00 . A A . 42 GLN CA 1 1
12 34242 1 1 42 GLN CB C 136.066 -8.167 5.637 1.00 . A A . 42 GLN CB 1 1
12 34243 1 1 42 GLN CD C 136.717 -8.956 7.915 1.00 . A A . 42 GLN CD 1 1
12 34244 1 1 42 GLN CG C 137.244 -8.503 6.552 1.00 . A A . 42 GLN CG 1 1
12 34245 1 1 42 GLN H H 134.579 -7.892 3.467 1.00 . A A . 42 GLN H 1 1
12 34246 1 1 42 GLN HA H 137.271 -6.972 4.320 1.00 . A A . 42 GLN HA 1 1
12 34247 1 1 42 GLN HB2 H 135.519 -7.330 6.047 1.00 . A A . 42 GLN HB2 1 1
12 34248 1 1 42 GLN HB3 H 135.413 -9.024 5.565 1.00 . A A . 42 GLN HB3 1 1
12 34249 1 1 42 GLN HE21 H 137.697 -7.551 8.918 1.00 . A A . 42 GLN HE21 1 1
12 34250 1 1 42 GLN HE22 H 136.755 -8.597 9.867 1.00 . A A . 42 GLN HE22 1 1
12 34251 1 1 42 GLN HG2 H 137.826 -9.298 6.109 1.00 . A A . 42 GLN HG2 1 1
12 34252 1 1 42 GLN HG3 H 137.863 -7.629 6.680 1.00 . A A . 42 GLN HG3 1 1
12 34253 1 1 42 GLN N N 135.435 -7.423 3.378 1.00 . A A . 42 GLN N 1 1
12 34254 1 1 42 GLN NE2 N 137.087 -8.315 8.989 1.00 . A A . 42 GLN NE2 1 1
12 34255 1 1 42 GLN O O 136.771 -10.096 3.576 1.00 . A A . 42 GLN O 1 1
12 34256 1 1 42 GLN OE1 O 135.961 -9.903 8.002 1.00 . A A . 42 GLN OE1 1 1
12 34257 1 1 43 LEU C C 140.355 -10.418 3.541 1.00 . A A . 43 LEU C 1 1
12 34258 1 1 43 LEU CA C 139.273 -9.949 2.571 1.00 . A A . 43 LEU CA 1 1
12 34259 1 1 43 LEU CB C 139.925 -9.487 1.268 1.00 . A A . 43 LEU CB 1 1
12 34260 1 1 43 LEU CD1 C 139.499 -8.452 -0.964 1.00 . A A . 43 LEU CD1 1 1
12 34261 1 1 43 LEU CD2 C 137.849 -10.060 0.002 1.00 . A A . 43 LEU CD2 1 1
12 34262 1 1 43 LEU CG C 138.848 -8.946 0.329 1.00 . A A . 43 LEU CG 1 1
12 34263 1 1 43 LEU H H 138.926 -7.929 3.236 1.00 . A A . 43 LEU H 1 1
12 34264 1 1 43 LEU HA H 138.599 -10.768 2.364 1.00 . A A . 43 LEU HA 1 1
12 34265 1 1 43 LEU HB2 H 140.643 -8.708 1.481 1.00 . A A . 43 LEU HB2 1 1
12 34266 1 1 43 LEU HB3 H 140.425 -10.320 0.799 1.00 . A A . 43 LEU HB3 1 1
12 34267 1 1 43 LEU HD11 H 140.113 -9.237 -1.381 1.00 . A A . 43 LEU HD11 1 1
12 34268 1 1 43 LEU HD12 H 140.114 -7.590 -0.751 1.00 . A A . 43 LEU HD12 1 1
12 34269 1 1 43 LEU HD13 H 138.731 -8.181 -1.673 1.00 . A A . 43 LEU HD13 1 1
12 34270 1 1 43 LEU HD21 H 137.094 -10.104 0.773 1.00 . A A . 43 LEU HD21 1 1
12 34271 1 1 43 LEU HD22 H 138.367 -11.006 -0.049 1.00 . A A . 43 LEU HD22 1 1
12 34272 1 1 43 LEU HD23 H 137.379 -9.856 -0.949 1.00 . A A . 43 LEU HD23 1 1
12 34273 1 1 43 LEU HG H 138.334 -8.129 0.810 1.00 . A A . 43 LEU HG 1 1
12 34274 1 1 43 LEU N N 138.515 -8.817 3.178 1.00 . A A . 43 LEU N 1 1
12 34275 1 1 43 LEU O O 141.102 -9.629 4.084 1.00 . A A . 43 LEU O 1 1
12 34276 1 1 44 ASP C C 142.868 -11.882 4.141 1.00 . A A . 44 ASP C 1 1
12 34277 1 1 44 ASP CA C 141.483 -12.226 4.683 1.00 . A A . 44 ASP CA 1 1
12 34278 1 1 44 ASP CB C 141.350 -13.744 4.803 1.00 . A A . 44 ASP CB 1 1
12 34279 1 1 44 ASP CG C 139.976 -14.092 5.380 1.00 . A A . 44 ASP CG 1 1
12 34280 1 1 44 ASP H H 139.839 -12.311 3.299 1.00 . A A . 44 ASP H 1 1
12 34281 1 1 44 ASP HA H 141.356 -11.775 5.656 1.00 . A A . 44 ASP HA 1 1
12 34282 1 1 44 ASP HB2 H 141.460 -14.191 3.828 1.00 . A A . 44 ASP HB2 1 1
12 34283 1 1 44 ASP HB3 H 142.119 -14.120 5.460 1.00 . A A . 44 ASP HB3 1 1
12 34284 1 1 44 ASP N N 140.449 -11.697 3.754 1.00 . A A . 44 ASP N 1 1
12 34285 1 1 44 ASP O O 143.009 -11.367 3.050 1.00 . A A . 44 ASP O 1 1
12 34286 1 1 44 ASP OD1 O 139.365 -13.218 5.972 1.00 . A A . 44 ASP OD1 1 1
12 34287 1 1 44 ASP OD2 O 139.559 -15.228 5.221 1.00 . A A . 44 ASP OD2 1 1
12 34288 1 1 45 ALA C C 145.548 -12.599 3.127 1.00 . A A . 45 ALA C 1 1
12 34289 1 1 45 ALA CA C 145.266 -11.844 4.426 1.00 . A A . 45 ALA CA 1 1
12 34290 1 1 45 ALA CB C 146.278 -12.272 5.491 1.00 . A A . 45 ALA CB 1 1
12 34291 1 1 45 ALA H H 143.751 -12.575 5.772 1.00 . A A . 45 ALA H 1 1
12 34292 1 1 45 ALA HA H 145.353 -10.782 4.253 1.00 . A A . 45 ALA HA 1 1
12 34293 1 1 45 ALA HB1 H 147.208 -11.746 5.335 1.00 . A A . 45 ALA HB1 1 1
12 34294 1 1 45 ALA HB2 H 146.449 -13.336 5.417 1.00 . A A . 45 ALA HB2 1 1
12 34295 1 1 45 ALA HB3 H 145.891 -12.036 6.471 1.00 . A A . 45 ALA HB3 1 1
12 34296 1 1 45 ALA N N 143.890 -12.159 4.896 1.00 . A A . 45 ALA N 1 1
12 34297 1 1 45 ALA O O 146.201 -12.095 2.238 1.00 . A A . 45 ALA O 1 1
12 34298 1 1 46 ALA C C 144.750 -13.830 0.555 1.00 . A A . 46 ALA C 1 1
12 34299 1 1 46 ALA CA C 145.316 -14.582 1.761 1.00 . A A . 46 ALA CA 1 1
12 34300 1 1 46 ALA CB C 144.643 -15.950 1.870 1.00 . A A . 46 ALA CB 1 1
12 34301 1 1 46 ALA H H 144.537 -14.197 3.734 1.00 . A A . 46 ALA H 1 1
12 34302 1 1 46 ALA HA H 146.380 -14.716 1.633 1.00 . A A . 46 ALA HA 1 1
12 34303 1 1 46 ALA HB1 H 144.804 -16.504 0.957 1.00 . A A . 46 ALA HB1 1 1
12 34304 1 1 46 ALA HB2 H 143.583 -15.818 2.029 1.00 . A A . 46 ALA HB2 1 1
12 34305 1 1 46 ALA HB3 H 145.066 -16.494 2.701 1.00 . A A . 46 ALA HB3 1 1
12 34306 1 1 46 ALA N N 145.063 -13.803 3.006 1.00 . A A . 46 ALA N 1 1
12 34307 1 1 46 ALA O O 145.352 -13.792 -0.500 1.00 . A A . 46 ALA O 1 1
12 34308 1 1 47 GLY C C 143.954 -11.346 -0.853 1.00 . A A . 47 GLY C 1 1
12 34309 1 1 47 GLY CA C 143.011 -12.481 -0.452 1.00 . A A . 47 GLY CA 1 1
12 34310 1 1 47 GLY H H 143.127 -13.267 1.553 1.00 . A A . 47 GLY H 1 1
12 34311 1 1 47 GLY HA2 H 142.877 -13.154 -1.288 1.00 . A A . 47 GLY HA2 1 1
12 34312 1 1 47 GLY HA3 H 142.057 -12.068 -0.163 1.00 . A A . 47 GLY HA3 1 1
12 34313 1 1 47 GLY N N 143.600 -13.229 0.696 1.00 . A A . 47 GLY N 1 1
12 34314 1 1 47 GLY O O 144.261 -11.155 -2.014 1.00 . A A . 47 GLY O 1 1
12 34315 1 1 48 PHE C C 146.641 -10.064 -0.807 1.00 . A A . 48 PHE C 1 1
12 34316 1 1 48 PHE CA C 145.354 -9.478 -0.228 1.00 . A A . 48 PHE CA 1 1
12 34317 1 1 48 PHE CB C 145.664 -8.693 1.044 1.00 . A A . 48 PHE CB 1 1
12 34318 1 1 48 PHE CD1 C 145.700 -6.384 0.043 1.00 . A A . 48 PHE CD1 1 1
12 34319 1 1 48 PHE CD2 C 147.732 -7.257 1.036 1.00 . A A . 48 PHE CD2 1 1
12 34320 1 1 48 PHE CE1 C 146.363 -5.192 -0.260 1.00 . A A . 48 PHE CE1 1 1
12 34321 1 1 48 PHE CE2 C 148.395 -6.065 0.727 1.00 . A A . 48 PHE CE2 1 1
12 34322 1 1 48 PHE CG C 146.386 -7.418 0.692 1.00 . A A . 48 PHE CG 1 1
12 34323 1 1 48 PHE CZ C 147.710 -5.031 0.080 1.00 . A A . 48 PHE CZ 1 1
12 34324 1 1 48 PHE H H 144.172 -10.763 1.031 1.00 . A A . 48 PHE H 1 1
12 34325 1 1 48 PHE HA H 144.893 -8.824 -0.955 1.00 . A A . 48 PHE HA 1 1
12 34326 1 1 48 PHE HB2 H 144.741 -8.456 1.553 1.00 . A A . 48 PHE HB2 1 1
12 34327 1 1 48 PHE HB3 H 146.288 -9.291 1.691 1.00 . A A . 48 PHE HB3 1 1
12 34328 1 1 48 PHE HD1 H 144.661 -6.508 -0.232 1.00 . A A . 48 PHE HD1 1 1
12 34329 1 1 48 PHE HD2 H 148.261 -8.055 1.533 1.00 . A A . 48 PHE HD2 1 1
12 34330 1 1 48 PHE HE1 H 145.834 -4.396 -0.753 1.00 . A A . 48 PHE HE1 1 1
12 34331 1 1 48 PHE HE2 H 149.434 -5.941 0.991 1.00 . A A . 48 PHE HE2 1 1
12 34332 1 1 48 PHE HZ H 148.221 -4.109 -0.155 1.00 . A A . 48 PHE HZ 1 1
12 34333 1 1 48 PHE N N 144.425 -10.592 0.100 1.00 . A A . 48 PHE N 1 1
12 34334 1 1 48 PHE O O 147.150 -9.616 -1.820 1.00 . A A . 48 PHE O 1 1
12 34335 1 1 49 GLN C C 148.103 -12.154 -2.159 1.00 . A A . 49 GLN C 1 1
12 34336 1 1 49 GLN CA C 148.402 -11.692 -0.736 1.00 . A A . 49 GLN CA 1 1
12 34337 1 1 49 GLN CB C 148.827 -12.884 0.124 1.00 . A A . 49 GLN CB 1 1
12 34338 1 1 49 GLN CD C 149.546 -13.601 2.405 1.00 . A A . 49 GLN CD 1 1
12 34339 1 1 49 GLN CG C 149.235 -12.396 1.515 1.00 . A A . 49 GLN CG 1 1
12 34340 1 1 49 GLN H H 146.746 -11.448 0.615 1.00 . A A . 49 GLN H 1 1
12 34341 1 1 49 GLN HA H 149.191 -10.955 -0.753 1.00 . A A . 49 GLN HA 1 1
12 34342 1 1 49 GLN HB2 H 148.004 -13.579 0.211 1.00 . A A . 49 GLN HB2 1 1
12 34343 1 1 49 GLN HB3 H 149.668 -13.377 -0.340 1.00 . A A . 49 GLN HB3 1 1
12 34344 1 1 49 GLN HE21 H 150.289 -12.500 3.880 1.00 . A A . 49 GLN HE21 1 1
12 34345 1 1 49 GLN HE22 H 150.291 -14.175 4.153 1.00 . A A . 49 GLN HE22 1 1
12 34346 1 1 49 GLN HG2 H 150.112 -11.772 1.433 1.00 . A A . 49 GLN HG2 1 1
12 34347 1 1 49 GLN HG3 H 148.430 -11.827 1.950 1.00 . A A . 49 GLN HG3 1 1
12 34348 1 1 49 GLN N N 147.168 -11.082 -0.189 1.00 . A A . 49 GLN N 1 1
12 34349 1 1 49 GLN NE2 N 150.087 -13.409 3.577 1.00 . A A . 49 GLN NE2 1 1
12 34350 1 1 49 GLN O O 148.934 -12.061 -3.039 1.00 . A A . 49 GLN O 1 1
12 34351 1 1 49 GLN OE1 O 149.291 -14.728 2.032 1.00 . A A . 49 GLN OE1 1 1
12 34352 1 1 50 LYS C C 146.737 -11.887 -4.719 1.00 . A A . 50 LYS C 1 1
12 34353 1 1 50 LYS CA C 146.557 -13.073 -3.774 1.00 . A A . 50 LYS CA 1 1
12 34354 1 1 50 LYS CB C 145.104 -13.554 -3.816 1.00 . A A . 50 LYS CB 1 1
12 34355 1 1 50 LYS CD C 143.346 -14.606 -5.246 1.00 . A A . 50 LYS CD 1 1
12 34356 1 1 50 LYS CE C 143.087 -15.344 -6.561 1.00 . A A . 50 LYS CE 1 1
12 34357 1 1 50 LYS CG C 144.812 -14.174 -5.183 1.00 . A A . 50 LYS CG 1 1
12 34358 1 1 50 LYS H H 146.243 -12.681 -1.680 1.00 . A A . 50 LYS H 1 1
12 34359 1 1 50 LYS HA H 147.214 -13.877 -4.073 1.00 . A A . 50 LYS HA 1 1
12 34360 1 1 50 LYS HB2 H 144.946 -14.293 -3.043 1.00 . A A . 50 LYS HB2 1 1
12 34361 1 1 50 LYS HB3 H 144.442 -12.718 -3.656 1.00 . A A . 50 LYS HB3 1 1
12 34362 1 1 50 LYS HD2 H 143.128 -15.262 -4.415 1.00 . A A . 50 LYS HD2 1 1
12 34363 1 1 50 LYS HD3 H 142.710 -13.735 -5.194 1.00 . A A . 50 LYS HD3 1 1
12 34364 1 1 50 LYS HE2 H 143.538 -14.797 -7.375 1.00 . A A . 50 LYS HE2 1 1
12 34365 1 1 50 LYS HE3 H 143.518 -16.333 -6.509 1.00 . A A . 50 LYS HE3 1 1
12 34366 1 1 50 LYS HG2 H 145.007 -13.446 -5.958 1.00 . A A . 50 LYS HG2 1 1
12 34367 1 1 50 LYS HG3 H 145.445 -15.036 -5.331 1.00 . A A . 50 LYS HG3 1 1
12 34368 1 1 50 LYS HZ1 H 141.283 -14.616 -7.303 1.00 . A A . 50 LYS HZ1 1 1
12 34369 1 1 50 LYS HZ2 H 141.130 -15.519 -5.872 1.00 . A A . 50 LYS HZ2 1 1
12 34370 1 1 50 LYS HZ3 H 141.417 -16.306 -7.350 1.00 . A A . 50 LYS HZ3 1 1
12 34371 1 1 50 LYS N N 146.908 -12.631 -2.398 1.00 . A A . 50 LYS N 1 1
12 34372 1 1 50 LYS NZ N 141.618 -15.455 -6.789 1.00 . A A . 50 LYS NZ 1 1
12 34373 1 1 50 LYS O O 147.339 -12.007 -5.766 1.00 . A A . 50 LYS O 1 1
12 34374 1 1 51 ILE C C 147.927 -9.480 -5.584 1.00 . A A . 51 ILE C 1 1
12 34375 1 1 51 ILE CA C 146.449 -9.545 -5.229 1.00 . A A . 51 ILE CA 1 1
12 34376 1 1 51 ILE CB C 146.053 -8.256 -4.487 1.00 . A A . 51 ILE CB 1 1
12 34377 1 1 51 ILE CD1 C 144.064 -7.442 -5.782 1.00 . A A . 51 ILE CD1 1 1
12 34378 1 1 51 ILE CG1 C 144.526 -8.108 -4.480 1.00 . A A . 51 ILE CG1 1 1
12 34379 1 1 51 ILE CG2 C 146.693 -7.036 -5.167 1.00 . A A . 51 ILE CG2 1 1
12 34380 1 1 51 ILE H H 145.792 -10.636 -3.484 1.00 . A A . 51 ILE H 1 1
12 34381 1 1 51 ILE HA H 145.858 -9.654 -6.126 1.00 . A A . 51 ILE HA 1 1
12 34382 1 1 51 ILE HB H 146.407 -8.311 -3.471 1.00 . A A . 51 ILE HB 1 1
12 34383 1 1 51 ILE HD11 H 144.716 -7.740 -6.591 1.00 . A A . 51 ILE HD11 1 1
12 34384 1 1 51 ILE HD12 H 144.106 -6.369 -5.669 1.00 . A A . 51 ILE HD12 1 1
12 34385 1 1 51 ILE HD13 H 143.052 -7.743 -6.004 1.00 . A A . 51 ILE HD13 1 1
12 34386 1 1 51 ILE HG12 H 144.071 -9.084 -4.393 1.00 . A A . 51 ILE HG12 1 1
12 34387 1 1 51 ILE HG13 H 144.230 -7.496 -3.637 1.00 . A A . 51 ILE HG13 1 1
12 34388 1 1 51 ILE HG21 H 146.540 -7.096 -6.233 1.00 . A A . 51 ILE HG21 1 1
12 34389 1 1 51 ILE HG22 H 147.751 -7.019 -4.959 1.00 . A A . 51 ILE HG22 1 1
12 34390 1 1 51 ILE HG23 H 146.238 -6.133 -4.788 1.00 . A A . 51 ILE HG23 1 1
12 34391 1 1 51 ILE N N 146.254 -10.728 -4.345 1.00 . A A . 51 ILE N 1 1
12 34392 1 1 51 ILE O O 148.308 -9.386 -6.739 1.00 . A A . 51 ILE O 1 1
12 34393 1 1 52 TYR C C 150.630 -10.648 -5.762 1.00 . A A . 52 TYR C 1 1
12 34394 1 1 52 TYR CA C 150.221 -9.478 -4.859 1.00 . A A . 52 TYR CA 1 1
12 34395 1 1 52 TYR CB C 150.995 -9.549 -3.539 1.00 . A A . 52 TYR CB 1 1
12 34396 1 1 52 TYR CD1 C 150.030 -7.309 -2.876 1.00 . A A . 52 TYR CD1 1 1
12 34397 1 1 52 TYR CD2 C 152.389 -7.729 -2.499 1.00 . A A . 52 TYR CD2 1 1
12 34398 1 1 52 TYR CE1 C 150.174 -6.024 -2.337 1.00 . A A . 52 TYR CE1 1 1
12 34399 1 1 52 TYR CE2 C 152.532 -6.446 -1.961 1.00 . A A . 52 TYR CE2 1 1
12 34400 1 1 52 TYR CG C 151.139 -8.162 -2.956 1.00 . A A . 52 TYR CG 1 1
12 34401 1 1 52 TYR CZ C 151.425 -5.593 -1.880 1.00 . A A . 52 TYR CZ 1 1
12 34402 1 1 52 TYR H H 148.434 -9.617 -3.666 1.00 . A A . 52 TYR H 1 1
12 34403 1 1 52 TYR HA H 150.440 -8.547 -5.358 1.00 . A A . 52 TYR HA 1 1
12 34404 1 1 52 TYR HB2 H 150.459 -10.177 -2.843 1.00 . A A . 52 TYR HB2 1 1
12 34405 1 1 52 TYR HB3 H 151.975 -9.965 -3.718 1.00 . A A . 52 TYR HB3 1 1
12 34406 1 1 52 TYR HD1 H 149.065 -7.640 -3.227 1.00 . A A . 52 TYR HD1 1 1
12 34407 1 1 52 TYR HD2 H 153.243 -8.386 -2.561 1.00 . A A . 52 TYR HD2 1 1
12 34408 1 1 52 TYR HE1 H 149.320 -5.366 -2.274 1.00 . A A . 52 TYR HE1 1 1
12 34409 1 1 52 TYR HE2 H 153.496 -6.114 -1.608 1.00 . A A . 52 TYR HE2 1 1
12 34410 1 1 52 TYR HH H 152.503 -4.169 -1.207 1.00 . A A . 52 TYR HH 1 1
12 34411 1 1 52 TYR N N 148.766 -9.537 -4.589 1.00 . A A . 52 TYR N 1 1
12 34412 1 1 52 TYR O O 151.437 -10.498 -6.652 1.00 . A A . 52 TYR O 1 1
12 34413 1 1 52 TYR OH O 151.567 -4.327 -1.350 1.00 . A A . 52 TYR OH 1 1
12 34414 1 1 53 LYS C C 150.011 -12.705 -7.853 1.00 . A A . 53 LYS C 1 1
12 34415 1 1 53 LYS CA C 150.462 -12.968 -6.415 1.00 . A A . 53 LYS CA 1 1
12 34416 1 1 53 LYS CB C 149.785 -14.242 -5.906 1.00 . A A . 53 LYS CB 1 1
12 34417 1 1 53 LYS CD C 149.755 -15.944 -4.078 1.00 . A A . 53 LYS CD 1 1
12 34418 1 1 53 LYS CE C 150.241 -16.261 -2.662 1.00 . A A . 53 LYS CE 1 1
12 34419 1 1 53 LYS CG C 150.352 -14.613 -4.537 1.00 . A A . 53 LYS CG 1 1
12 34420 1 1 53 LYS H H 149.434 -11.928 -4.826 1.00 . A A . 53 LYS H 1 1
12 34421 1 1 53 LYS HA H 151.533 -13.098 -6.393 1.00 . A A . 53 LYS HA 1 1
12 34422 1 1 53 LYS HB2 H 148.721 -14.076 -5.824 1.00 . A A . 53 LYS HB2 1 1
12 34423 1 1 53 LYS HB3 H 149.971 -15.047 -6.601 1.00 . A A . 53 LYS HB3 1 1
12 34424 1 1 53 LYS HD2 H 148.676 -15.875 -4.082 1.00 . A A . 53 LYS HD2 1 1
12 34425 1 1 53 LYS HD3 H 150.069 -16.730 -4.748 1.00 . A A . 53 LYS HD3 1 1
12 34426 1 1 53 LYS HE2 H 151.258 -16.621 -2.703 1.00 . A A . 53 LYS HE2 1 1
12 34427 1 1 53 LYS HE3 H 150.200 -15.366 -2.059 1.00 . A A . 53 LYS HE3 1 1
12 34428 1 1 53 LYS HG2 H 151.424 -14.705 -4.608 1.00 . A A . 53 LYS HG2 1 1
12 34429 1 1 53 LYS HG3 H 150.104 -13.845 -3.822 1.00 . A A . 53 LYS HG3 1 1
12 34430 1 1 53 LYS HZ1 H 148.710 -16.865 -1.388 1.00 . A A . 53 LYS HZ1 1 1
12 34431 1 1 53 LYS HZ2 H 149.958 -18.005 -1.561 1.00 . A A . 53 LYS HZ2 1 1
12 34432 1 1 53 LYS HZ3 H 148.827 -17.782 -2.810 1.00 . A A . 53 LYS HZ3 1 1
12 34433 1 1 53 LYS N N 150.086 -11.812 -5.548 1.00 . A A . 53 LYS N 1 1
12 34434 1 1 53 LYS NZ N 149.368 -17.307 -2.060 1.00 . A A . 53 LYS NZ 1 1
12 34435 1 1 53 LYS O O 150.664 -13.093 -8.801 1.00 . A A . 53 LYS O 1 1
12 34436 1 1 54 GLN C C 149.320 -10.911 -10.193 1.00 . A A . 54 GLN C 1 1
12 34437 1 1 54 GLN CA C 148.367 -11.805 -9.392 1.00 . A A . 54 GLN CA 1 1
12 34438 1 1 54 GLN CB C 147.000 -11.123 -9.299 1.00 . A A . 54 GLN CB 1 1
12 34439 1 1 54 GLN CD C 144.591 -11.447 -8.722 1.00 . A A . 54 GLN CD 1 1
12 34440 1 1 54 GLN CG C 145.972 -12.106 -8.736 1.00 . A A . 54 GLN CG 1 1
12 34441 1 1 54 GLN H H 148.365 -11.785 -7.239 1.00 . A A . 54 GLN H 1 1
12 34442 1 1 54 GLN HA H 148.251 -12.745 -9.910 1.00 . A A . 54 GLN HA 1 1
12 34443 1 1 54 GLN HB2 H 147.072 -10.263 -8.648 1.00 . A A . 54 GLN HB2 1 1
12 34444 1 1 54 GLN HB3 H 146.690 -10.804 -10.282 1.00 . A A . 54 GLN HB3 1 1
12 34445 1 1 54 GLN HE21 H 144.647 -11.040 -6.780 1.00 . A A . 54 GLN HE21 1 1
12 34446 1 1 54 GLN HE22 H 143.235 -10.549 -7.583 1.00 . A A . 54 GLN HE22 1 1
12 34447 1 1 54 GLN HG2 H 145.943 -12.990 -9.355 1.00 . A A . 54 GLN HG2 1 1
12 34448 1 1 54 GLN HG3 H 146.247 -12.380 -7.730 1.00 . A A . 54 GLN HG3 1 1
12 34449 1 1 54 GLN N N 148.884 -12.071 -8.020 1.00 . A A . 54 GLN N 1 1
12 34450 1 1 54 GLN NE2 N 144.119 -10.973 -7.602 1.00 . A A . 54 GLN NE2 1 1
12 34451 1 1 54 GLN O O 149.469 -11.092 -11.385 1.00 . A A . 54 GLN O 1 1
12 34452 1 1 54 GLN OE1 O 143.935 -11.363 -9.742 1.00 . A A . 54 GLN OE1 1 1
12 34453 1 1 55 PHE C C 152.310 -9.146 -9.907 1.00 . A A . 55 PHE C 1 1
12 34454 1 1 55 PHE CA C 150.849 -9.026 -10.365 1.00 . A A . 55 PHE CA 1 1
12 34455 1 1 55 PHE CB C 150.385 -7.585 -10.183 1.00 . A A . 55 PHE CB 1 1
12 34456 1 1 55 PHE CD1 C 148.299 -7.416 -11.585 1.00 . A A . 55 PHE CD1 1 1
12 34457 1 1 55 PHE CD2 C 148.087 -7.571 -9.173 1.00 . A A . 55 PHE CD2 1 1
12 34458 1 1 55 PHE CE1 C 146.906 -7.359 -11.705 1.00 . A A . 55 PHE CE1 1 1
12 34459 1 1 55 PHE CE2 C 146.693 -7.515 -9.294 1.00 . A A . 55 PHE CE2 1 1
12 34460 1 1 55 PHE CG C 148.887 -7.521 -10.319 1.00 . A A . 55 PHE CG 1 1
12 34461 1 1 55 PHE CZ C 146.103 -7.408 -10.560 1.00 . A A . 55 PHE CZ 1 1
12 34462 1 1 55 PHE H H 149.797 -9.777 -8.620 1.00 . A A . 55 PHE H 1 1
12 34463 1 1 55 PHE HA H 150.792 -9.278 -11.413 1.00 . A A . 55 PHE HA 1 1
12 34464 1 1 55 PHE HB2 H 150.667 -7.242 -9.209 1.00 . A A . 55 PHE HB2 1 1
12 34465 1 1 55 PHE HB3 H 150.842 -6.960 -10.935 1.00 . A A . 55 PHE HB3 1 1
12 34466 1 1 55 PHE HD1 H 148.920 -7.378 -12.468 1.00 . A A . 55 PHE HD1 1 1
12 34467 1 1 55 PHE HD2 H 148.548 -7.653 -8.194 1.00 . A A . 55 PHE HD2 1 1
12 34468 1 1 55 PHE HE1 H 146.451 -7.277 -12.681 1.00 . A A . 55 PHE HE1 1 1
12 34469 1 1 55 PHE HE2 H 146.073 -7.553 -8.413 1.00 . A A . 55 PHE HE2 1 1
12 34470 1 1 55 PHE HZ H 145.027 -7.365 -10.652 1.00 . A A . 55 PHE HZ 1 1
12 34471 1 1 55 PHE N N 149.942 -9.931 -9.577 1.00 . A A . 55 PHE N 1 1
12 34472 1 1 55 PHE O O 153.193 -8.566 -10.508 1.00 . A A . 55 PHE O 1 1
12 34473 1 1 56 PHE C C 154.318 -11.499 -8.077 1.00 . A A . 56 PHE C 1 1
12 34474 1 1 56 PHE CA C 154.009 -10.029 -8.412 1.00 . A A . 56 PHE CA 1 1
12 34475 1 1 56 PHE CB C 154.241 -9.200 -7.141 1.00 . A A . 56 PHE CB 1 1
12 34476 1 1 56 PHE CD1 C 152.369 -7.503 -7.261 1.00 . A A . 56 PHE CD1 1 1
12 34477 1 1 56 PHE CD2 C 154.656 -6.727 -7.440 1.00 . A A . 56 PHE CD2 1 1
12 34478 1 1 56 PHE CE1 C 151.909 -6.183 -7.367 1.00 . A A . 56 PHE CE1 1 1
12 34479 1 1 56 PHE CE2 C 154.198 -5.406 -7.543 1.00 . A A . 56 PHE CE2 1 1
12 34480 1 1 56 PHE CG C 153.741 -7.777 -7.299 1.00 . A A . 56 PHE CG 1 1
12 34481 1 1 56 PHE CZ C 152.825 -5.135 -7.505 1.00 . A A . 56 PHE CZ 1 1
12 34482 1 1 56 PHE H H 151.869 -10.359 -8.394 1.00 . A A . 56 PHE H 1 1
12 34483 1 1 56 PHE HA H 154.677 -9.690 -9.189 1.00 . A A . 56 PHE HA 1 1
12 34484 1 1 56 PHE HB2 H 153.721 -9.665 -6.318 1.00 . A A . 56 PHE HB2 1 1
12 34485 1 1 56 PHE HB3 H 155.299 -9.181 -6.923 1.00 . A A . 56 PHE HB3 1 1
12 34486 1 1 56 PHE HD1 H 151.665 -8.309 -7.166 1.00 . A A . 56 PHE HD1 1 1
12 34487 1 1 56 PHE HD2 H 155.716 -6.934 -7.469 1.00 . A A . 56 PHE HD2 1 1
12 34488 1 1 56 PHE HE1 H 150.842 -5.977 -7.334 1.00 . A A . 56 PHE HE1 1 1
12 34489 1 1 56 PHE HE2 H 154.905 -4.597 -7.651 1.00 . A A . 56 PHE HE2 1 1
12 34490 1 1 56 PHE HZ H 152.473 -4.117 -7.585 1.00 . A A . 56 PHE HZ 1 1
12 34491 1 1 56 PHE N N 152.587 -9.889 -8.868 1.00 . A A . 56 PHE N 1 1
12 34492 1 1 56 PHE O O 154.641 -11.817 -6.950 1.00 . A A . 56 PHE O 1 1
12 34493 1 1 57 PRO C C 155.959 -14.237 -9.123 1.00 . A A . 57 PRO C 1 1
12 34494 1 1 57 PRO CA C 154.506 -13.837 -8.813 1.00 . A A . 57 PRO CA 1 1
12 34495 1 1 57 PRO CB C 153.560 -14.501 -9.805 1.00 . A A . 57 PRO CB 1 1
12 34496 1 1 57 PRO CD C 153.839 -12.149 -10.430 1.00 . A A . 57 PRO CD 1 1
12 34497 1 1 57 PRO CG C 153.468 -13.546 -10.959 1.00 . A A . 57 PRO CG 1 1
12 34498 1 1 57 PRO HA H 154.238 -14.127 -7.812 1.00 . A A . 57 PRO HA 1 1
12 34499 1 1 57 PRO HB2 H 153.964 -15.452 -10.130 1.00 . A A . 57 PRO HB2 1 1
12 34500 1 1 57 PRO HB3 H 152.586 -14.638 -9.361 1.00 . A A . 57 PRO HB3 1 1
12 34501 1 1 57 PRO HD2 H 154.667 -11.739 -10.992 1.00 . A A . 57 PRO HD2 1 1
12 34502 1 1 57 PRO HD3 H 152.988 -11.496 -10.475 1.00 . A A . 57 PRO HD3 1 1
12 34503 1 1 57 PRO HG2 H 154.158 -13.844 -11.737 1.00 . A A . 57 PRO HG2 1 1
12 34504 1 1 57 PRO HG3 H 152.460 -13.531 -11.345 1.00 . A A . 57 PRO HG3 1 1
12 34505 1 1 57 PRO N N 154.227 -12.393 -9.033 1.00 . A A . 57 PRO N 1 1
12 34506 1 1 57 PRO O O 156.283 -15.407 -9.166 1.00 . A A . 57 PRO O 1 1
12 34507 1 1 58 PHE C C 159.091 -13.748 -8.419 1.00 . A A . 58 PHE C 1 1
12 34508 1 1 58 PHE CA C 158.239 -13.661 -9.690 1.00 . A A . 58 PHE CA 1 1
12 34509 1 1 58 PHE CB C 158.827 -12.604 -10.624 1.00 . A A . 58 PHE CB 1 1
12 34510 1 1 58 PHE CD1 C 158.350 -13.511 -12.929 1.00 . A A . 58 PHE CD1 1 1
12 34511 1 1 58 PHE CD2 C 157.022 -11.656 -12.107 1.00 . A A . 58 PHE CD2 1 1
12 34512 1 1 58 PHE CE1 C 157.627 -13.497 -14.128 1.00 . A A . 58 PHE CE1 1 1
12 34513 1 1 58 PHE CE2 C 156.299 -11.642 -13.305 1.00 . A A . 58 PHE CE2 1 1
12 34514 1 1 58 PHE CG C 158.048 -12.590 -11.918 1.00 . A A . 58 PHE CG 1 1
12 34515 1 1 58 PHE CZ C 156.602 -12.562 -14.316 1.00 . A A . 58 PHE CZ 1 1
12 34516 1 1 58 PHE H H 156.562 -12.351 -9.345 1.00 . A A . 58 PHE H 1 1
12 34517 1 1 58 PHE HA H 158.248 -14.618 -10.189 1.00 . A A . 58 PHE HA 1 1
12 34518 1 1 58 PHE HB2 H 158.763 -11.633 -10.154 1.00 . A A . 58 PHE HB2 1 1
12 34519 1 1 58 PHE HB3 H 159.860 -12.840 -10.827 1.00 . A A . 58 PHE HB3 1 1
12 34520 1 1 58 PHE HD1 H 159.141 -14.232 -12.784 1.00 . A A . 58 PHE HD1 1 1
12 34521 1 1 58 PHE HD2 H 156.789 -10.946 -11.327 1.00 . A A . 58 PHE HD2 1 1
12 34522 1 1 58 PHE HE1 H 157.861 -14.206 -14.908 1.00 . A A . 58 PHE HE1 1 1
12 34523 1 1 58 PHE HE2 H 155.508 -10.921 -13.450 1.00 . A A . 58 PHE HE2 1 1
12 34524 1 1 58 PHE HZ H 156.044 -12.551 -15.241 1.00 . A A . 58 PHE HZ 1 1
12 34525 1 1 58 PHE N N 156.831 -13.293 -9.362 1.00 . A A . 58 PHE N 1 1
12 34526 1 1 58 PHE O O 160.273 -14.020 -8.479 1.00 . A A . 58 PHE O 1 1
12 34527 1 1 59 GLY C C 158.468 -14.214 -4.894 1.00 . A A . 59 GLY C 1 1
12 34528 1 1 59 GLY CA C 159.316 -13.605 -6.011 1.00 . A A . 59 GLY CA 1 1
12 34529 1 1 59 GLY H H 157.559 -13.307 -7.232 1.00 . A A . 59 GLY H 1 1
12 34530 1 1 59 GLY HA2 H 160.188 -14.222 -6.179 1.00 . A A . 59 GLY HA2 1 1
12 34531 1 1 59 GLY HA3 H 159.628 -12.614 -5.721 1.00 . A A . 59 GLY HA3 1 1
12 34532 1 1 59 GLY N N 158.513 -13.525 -7.269 1.00 . A A . 59 GLY N 1 1
12 34533 1 1 59 GLY O O 157.258 -14.245 -4.974 1.00 . A A . 59 GLY O 1 1
12 34534 1 1 60 ASP C C 157.371 -14.234 -2.143 1.00 . A A . 60 ASP C 1 1
12 34535 1 1 60 ASP CA C 158.319 -15.298 -2.726 1.00 . A A . 60 ASP CA 1 1
12 34536 1 1 60 ASP CB C 159.290 -15.774 -1.640 1.00 . A A . 60 ASP CB 1 1
12 34537 1 1 60 ASP CG C 159.905 -14.569 -0.927 1.00 . A A . 60 ASP CG 1 1
12 34538 1 1 60 ASP H H 160.072 -14.656 -3.804 1.00 . A A . 60 ASP H 1 1
12 34539 1 1 60 ASP HA H 157.760 -16.142 -3.092 1.00 . A A . 60 ASP HA 1 1
12 34540 1 1 60 ASP HB2 H 158.757 -16.382 -0.923 1.00 . A A . 60 ASP HB2 1 1
12 34541 1 1 60 ASP HB3 H 160.076 -16.360 -2.093 1.00 . A A . 60 ASP HB3 1 1
12 34542 1 1 60 ASP N N 159.094 -14.695 -3.850 1.00 . A A . 60 ASP N 1 1
12 34543 1 1 60 ASP O O 157.819 -13.265 -1.562 1.00 . A A . 60 ASP O 1 1
12 34544 1 1 60 ASP OD1 O 160.714 -13.893 -1.539 1.00 . A A . 60 ASP OD1 1 1
12 34545 1 1 60 ASP OD2 O 159.556 -14.345 0.219 1.00 . A A . 60 ASP OD2 1 1
12 34546 1 1 61 PRO C C 154.677 -13.661 -0.327 1.00 . A A . 61 PRO C 1 1
12 34547 1 1 61 PRO CA C 155.088 -13.400 -1.782 1.00 . A A . 61 PRO CA 1 1
12 34548 1 1 61 PRO CB C 153.894 -13.604 -2.707 1.00 . A A . 61 PRO CB 1 1
12 34549 1 1 61 PRO CD C 155.388 -15.504 -2.983 1.00 . A A . 61 PRO CD 1 1
12 34550 1 1 61 PRO CG C 153.923 -15.057 -3.055 1.00 . A A . 61 PRO CG 1 1
12 34551 1 1 61 PRO HA H 155.463 -12.397 -1.895 1.00 . A A . 61 PRO HA 1 1
12 34552 1 1 61 PRO HB2 H 152.974 -13.356 -2.195 1.00 . A A . 61 PRO HB2 1 1
12 34553 1 1 61 PRO HB3 H 154.002 -13.009 -3.600 1.00 . A A . 61 PRO HB3 1 1
12 34554 1 1 61 PRO HD2 H 155.476 -16.417 -2.409 1.00 . A A . 61 PRO HD2 1 1
12 34555 1 1 61 PRO HD3 H 155.784 -15.639 -3.976 1.00 . A A . 61 PRO HD3 1 1
12 34556 1 1 61 PRO HG2 H 153.326 -15.618 -2.349 1.00 . A A . 61 PRO HG2 1 1
12 34557 1 1 61 PRO HG3 H 153.551 -15.206 -4.056 1.00 . A A . 61 PRO HG3 1 1
12 34558 1 1 61 PRO N N 156.073 -14.388 -2.300 1.00 . A A . 61 PRO N 1 1
12 34559 1 1 61 PRO O O 154.352 -12.751 0.406 1.00 . A A . 61 PRO O 1 1
12 34560 1 1 62 THR C C 154.968 -14.264 2.475 1.00 . A A . 62 THR C 1 1
12 34561 1 1 62 THR CA C 154.251 -15.194 1.491 1.00 . A A . 62 THR CA 1 1
12 34562 1 1 62 THR CB C 154.602 -16.647 1.822 1.00 . A A . 62 THR CB 1 1
12 34563 1 1 62 THR CG2 C 154.057 -17.003 3.205 1.00 . A A . 62 THR CG2 1 1
12 34564 1 1 62 THR H H 154.924 -15.621 -0.513 1.00 . A A . 62 THR H 1 1
12 34565 1 1 62 THR HA H 153.184 -15.056 1.582 1.00 . A A . 62 THR HA 1 1
12 34566 1 1 62 THR HB H 155.674 -16.768 1.819 1.00 . A A . 62 THR HB 1 1
12 34567 1 1 62 THR HG1 H 154.657 -17.608 0.131 1.00 . A A . 62 THR HG1 1 1
12 34568 1 1 62 THR HG21 H 154.491 -16.345 3.943 1.00 . A A . 62 THR HG21 1 1
12 34569 1 1 62 THR HG22 H 154.313 -18.026 3.440 1.00 . A A . 62 THR HG22 1 1
12 34570 1 1 62 THR HG23 H 152.983 -16.891 3.209 1.00 . A A . 62 THR HG23 1 1
12 34571 1 1 62 THR N N 154.671 -14.893 0.093 1.00 . A A . 62 THR N 1 1
12 34572 1 1 62 THR O O 154.358 -13.698 3.359 1.00 . A A . 62 THR O 1 1
12 34573 1 1 62 THR OG1 O 154.025 -17.504 0.847 1.00 . A A . 62 THR OG1 1 1
12 34574 1 1 63 LYS C C 156.681 -11.742 2.975 1.00 . A A . 63 LYS C 1 1
12 34575 1 1 63 LYS CA C 156.988 -13.211 3.279 1.00 . A A . 63 LYS CA 1 1
12 34576 1 1 63 LYS CB C 158.491 -13.451 3.132 1.00 . A A . 63 LYS CB 1 1
12 34577 1 1 63 LYS CD C 160.344 -15.078 3.539 1.00 . A A . 63 LYS CD 1 1
12 34578 1 1 63 LYS CE C 160.672 -16.536 3.869 1.00 . A A . 63 LYS CE 1 1
12 34579 1 1 63 LYS CG C 158.827 -14.876 3.575 1.00 . A A . 63 LYS CG 1 1
12 34580 1 1 63 LYS H H 156.733 -14.565 1.620 1.00 . A A . 63 LYS H 1 1
12 34581 1 1 63 LYS HA H 156.689 -13.437 4.291 1.00 . A A . 63 LYS HA 1 1
12 34582 1 1 63 LYS HB2 H 158.775 -13.316 2.100 1.00 . A A . 63 LYS HB2 1 1
12 34583 1 1 63 LYS HB3 H 159.030 -12.748 3.749 1.00 . A A . 63 LYS HB3 1 1
12 34584 1 1 63 LYS HD2 H 160.716 -14.838 2.554 1.00 . A A . 63 LYS HD2 1 1
12 34585 1 1 63 LYS HD3 H 160.810 -14.433 4.268 1.00 . A A . 63 LYS HD3 1 1
12 34586 1 1 63 LYS HE2 H 160.442 -17.158 3.017 1.00 . A A . 63 LYS HE2 1 1
12 34587 1 1 63 LYS HE3 H 161.722 -16.623 4.106 1.00 . A A . 63 LYS HE3 1 1
12 34588 1 1 63 LYS HG2 H 158.466 -15.035 4.581 1.00 . A A . 63 LYS HG2 1 1
12 34589 1 1 63 LYS HG3 H 158.356 -15.581 2.907 1.00 . A A . 63 LYS HG3 1 1
12 34590 1 1 63 LYS HZ1 H 160.460 -17.514 5.695 1.00 . A A . 63 LYS HZ1 1 1
12 34591 1 1 63 LYS HZ2 H 159.077 -17.576 4.710 1.00 . A A . 63 LYS HZ2 1 1
12 34592 1 1 63 LYS HZ3 H 159.478 -16.142 5.528 1.00 . A A . 63 LYS HZ3 1 1
12 34593 1 1 63 LYS N N 156.252 -14.101 2.336 1.00 . A A . 63 LYS N 1 1
12 34594 1 1 63 LYS NZ N 159.860 -16.975 5.039 1.00 . A A . 63 LYS NZ 1 1
12 34595 1 1 63 LYS O O 156.109 -11.037 3.781 1.00 . A A . 63 LYS O 1 1
12 34596 1 1 64 PHE C C 155.331 -9.552 1.429 1.00 . A A . 64 PHE C 1 1
12 34597 1 1 64 PHE CA C 156.838 -9.848 1.469 1.00 . A A . 64 PHE CA 1 1
12 34598 1 1 64 PHE CB C 157.469 -9.575 0.103 1.00 . A A . 64 PHE CB 1 1
12 34599 1 1 64 PHE CD1 C 158.573 -7.321 0.265 1.00 . A A . 64 PHE CD1 1 1
12 34600 1 1 64 PHE CD2 C 156.463 -7.497 -0.915 1.00 . A A . 64 PHE CD2 1 1
12 34601 1 1 64 PHE CE1 C 158.616 -5.952 -0.012 1.00 . A A . 64 PHE CE1 1 1
12 34602 1 1 64 PHE CE2 C 156.508 -6.125 -1.195 1.00 . A A . 64 PHE CE2 1 1
12 34603 1 1 64 PHE CG C 157.496 -8.094 -0.184 1.00 . A A . 64 PHE CG 1 1
12 34604 1 1 64 PHE CZ C 157.584 -5.353 -0.743 1.00 . A A . 64 PHE CZ 1 1
12 34605 1 1 64 PHE H H 157.553 -11.860 1.200 1.00 . A A . 64 PHE H 1 1
12 34606 1 1 64 PHE HA H 157.304 -9.213 2.208 1.00 . A A . 64 PHE HA 1 1
12 34607 1 1 64 PHE HB2 H 158.482 -9.950 0.102 1.00 . A A . 64 PHE HB2 1 1
12 34608 1 1 64 PHE HB3 H 156.899 -10.077 -0.663 1.00 . A A . 64 PHE HB3 1 1
12 34609 1 1 64 PHE HD1 H 159.370 -7.783 0.829 1.00 . A A . 64 PHE HD1 1 1
12 34610 1 1 64 PHE HD2 H 155.631 -8.093 -1.262 1.00 . A A . 64 PHE HD2 1 1
12 34611 1 1 64 PHE HE1 H 159.447 -5.356 0.336 1.00 . A A . 64 PHE HE1 1 1
12 34612 1 1 64 PHE HE2 H 155.713 -5.662 -1.759 1.00 . A A . 64 PHE HE2 1 1
12 34613 1 1 64 PHE HZ H 157.619 -4.296 -0.959 1.00 . A A . 64 PHE HZ 1 1
12 34614 1 1 64 PHE N N 157.079 -11.275 1.826 1.00 . A A . 64 PHE N 1 1
12 34615 1 1 64 PHE O O 154.885 -8.539 1.930 1.00 . A A . 64 PHE O 1 1
12 34616 1 1 65 ALA C C 152.469 -10.163 2.187 1.00 . A A . 65 ALA C 1 1
12 34617 1 1 65 ALA CA C 153.068 -10.150 0.776 1.00 . A A . 65 ALA CA 1 1
12 34618 1 1 65 ALA CB C 152.375 -11.205 -0.075 1.00 . A A . 65 ALA CB 1 1
12 34619 1 1 65 ALA H H 154.913 -11.226 0.433 1.00 . A A . 65 ALA H 1 1
12 34620 1 1 65 ALA HA H 152.903 -9.184 0.329 1.00 . A A . 65 ALA HA 1 1
12 34621 1 1 65 ALA HB1 H 153.006 -11.466 -0.910 1.00 . A A . 65 ALA HB1 1 1
12 34622 1 1 65 ALA HB2 H 151.442 -10.803 -0.441 1.00 . A A . 65 ALA HB2 1 1
12 34623 1 1 65 ALA HB3 H 152.180 -12.082 0.522 1.00 . A A . 65 ALA HB3 1 1
12 34624 1 1 65 ALA N N 154.541 -10.415 0.837 1.00 . A A . 65 ALA N 1 1
12 34625 1 1 65 ALA O O 151.664 -9.324 2.536 1.00 . A A . 65 ALA O 1 1
12 34626 1 1 66 THR C C 152.811 -9.891 5.137 1.00 . A A . 66 THR C 1 1
12 34627 1 1 66 THR CA C 152.286 -11.115 4.390 1.00 . A A . 66 THR CA 1 1
12 34628 1 1 66 THR CB C 152.719 -12.389 5.118 1.00 . A A . 66 THR CB 1 1
12 34629 1 1 66 THR CG2 C 152.079 -12.430 6.506 1.00 . A A . 66 THR CG2 1 1
12 34630 1 1 66 THR H H 153.501 -11.777 2.732 1.00 . A A . 66 THR H 1 1
12 34631 1 1 66 THR HA H 151.208 -11.073 4.341 1.00 . A A . 66 THR HA 1 1
12 34632 1 1 66 THR HB H 153.791 -12.396 5.221 1.00 . A A . 66 THR HB 1 1
12 34633 1 1 66 THR HG1 H 153.039 -14.143 4.340 1.00 . A A . 66 THR HG1 1 1
12 34634 1 1 66 THR HG21 H 152.143 -13.432 6.903 1.00 . A A . 66 THR HG21 1 1
12 34635 1 1 66 THR HG22 H 151.042 -12.137 6.434 1.00 . A A . 66 THR HG22 1 1
12 34636 1 1 66 THR HG23 H 152.601 -11.749 7.163 1.00 . A A . 66 THR HG23 1 1
12 34637 1 1 66 THR N N 152.847 -11.099 3.011 1.00 . A A . 66 THR N 1 1
12 34638 1 1 66 THR O O 152.144 -9.324 5.980 1.00 . A A . 66 THR O 1 1
12 34639 1 1 66 THR OG1 O 152.306 -13.524 4.370 1.00 . A A . 66 THR OG1 1 1
12 34640 1 1 67 PHE C C 153.762 -7.061 5.234 1.00 . A A . 67 PHE C 1 1
12 34641 1 1 67 PHE CA C 154.611 -8.304 5.511 1.00 . A A . 67 PHE CA 1 1
12 34642 1 1 67 PHE CB C 156.030 -8.089 4.981 1.00 . A A . 67 PHE CB 1 1
12 34643 1 1 67 PHE CD1 C 156.578 -10.244 6.233 1.00 . A A . 67 PHE CD1 1 1
12 34644 1 1 67 PHE CD2 C 158.359 -8.674 5.736 1.00 . A A . 67 PHE CD2 1 1
12 34645 1 1 67 PHE CE1 C 157.502 -11.090 6.858 1.00 . A A . 67 PHE CE1 1 1
12 34646 1 1 67 PHE CE2 C 159.280 -9.522 6.362 1.00 . A A . 67 PHE CE2 1 1
12 34647 1 1 67 PHE CG C 157.007 -9.028 5.668 1.00 . A A . 67 PHE CG 1 1
12 34648 1 1 67 PHE CZ C 158.851 -10.729 6.923 1.00 . A A . 67 PHE CZ 1 1
12 34649 1 1 67 PHE H H 154.529 -9.967 4.149 1.00 . A A . 67 PHE H 1 1
12 34650 1 1 67 PHE HA H 154.649 -8.480 6.575 1.00 . A A . 67 PHE HA 1 1
12 34651 1 1 67 PHE HB2 H 156.045 -8.276 3.917 1.00 . A A . 67 PHE HB2 1 1
12 34652 1 1 67 PHE HB3 H 156.328 -7.068 5.166 1.00 . A A . 67 PHE HB3 1 1
12 34653 1 1 67 PHE HD1 H 155.542 -10.533 6.187 1.00 . A A . 67 PHE HD1 1 1
12 34654 1 1 67 PHE HD2 H 158.692 -7.745 5.304 1.00 . A A . 67 PHE HD2 1 1
12 34655 1 1 67 PHE HE1 H 157.171 -12.022 7.292 1.00 . A A . 67 PHE HE1 1 1
12 34656 1 1 67 PHE HE2 H 160.322 -9.244 6.412 1.00 . A A . 67 PHE HE2 1 1
12 34657 1 1 67 PHE HZ H 159.562 -11.383 7.406 1.00 . A A . 67 PHE HZ 1 1
12 34658 1 1 67 PHE N N 154.013 -9.486 4.830 1.00 . A A . 67 PHE N 1 1
12 34659 1 1 67 PHE O O 153.422 -6.322 6.137 1.00 . A A . 67 PHE O 1 1
12 34660 1 1 68 VAL C C 151.210 -5.792 4.361 1.00 . A A . 68 VAL C 1 1
12 34661 1 1 68 VAL CA C 152.575 -5.629 3.693 1.00 . A A . 68 VAL CA 1 1
12 34662 1 1 68 VAL CB C 152.400 -5.498 2.178 1.00 . A A . 68 VAL CB 1 1
12 34663 1 1 68 VAL CG1 C 153.690 -4.968 1.553 1.00 . A A . 68 VAL CG1 1 1
12 34664 1 1 68 VAL CG2 C 152.069 -6.855 1.575 1.00 . A A . 68 VAL CG2 1 1
12 34665 1 1 68 VAL H H 153.680 -7.421 3.280 1.00 . A A . 68 VAL H 1 1
12 34666 1 1 68 VAL HA H 153.061 -4.744 4.078 1.00 . A A . 68 VAL HA 1 1
12 34667 1 1 68 VAL HB H 151.598 -4.821 1.973 1.00 . A A . 68 VAL HB 1 1
12 34668 1 1 68 VAL HG11 H 153.745 -3.898 1.692 1.00 . A A . 68 VAL HG11 1 1
12 34669 1 1 68 VAL HG12 H 153.697 -5.194 0.496 1.00 . A A . 68 VAL HG12 1 1
12 34670 1 1 68 VAL HG13 H 154.539 -5.437 2.027 1.00 . A A . 68 VAL HG13 1 1
12 34671 1 1 68 VAL HG21 H 151.118 -7.196 1.954 1.00 . A A . 68 VAL HG21 1 1
12 34672 1 1 68 VAL HG22 H 152.839 -7.554 1.839 1.00 . A A . 68 VAL HG22 1 1
12 34673 1 1 68 VAL HG23 H 152.016 -6.768 0.501 1.00 . A A . 68 VAL HG23 1 1
12 34674 1 1 68 VAL N N 153.406 -6.821 3.999 1.00 . A A . 68 VAL N 1 1
12 34675 1 1 68 VAL O O 150.720 -4.895 5.016 1.00 . A A . 68 VAL O 1 1
12 34676 1 1 69 PHE C C 149.423 -6.840 6.370 1.00 . A A . 69 PHE C 1 1
12 34677 1 1 69 PHE CA C 149.278 -7.142 4.877 1.00 . A A . 69 PHE CA 1 1
12 34678 1 1 69 PHE CB C 148.823 -8.595 4.654 1.00 . A A . 69 PHE CB 1 1
12 34679 1 1 69 PHE CD1 C 146.603 -8.567 5.855 1.00 . A A . 69 PHE CD1 1 1
12 34680 1 1 69 PHE CD2 C 148.388 -9.958 6.728 1.00 . A A . 69 PHE CD2 1 1
12 34681 1 1 69 PHE CE1 C 145.765 -8.993 6.892 1.00 . A A . 69 PHE CE1 1 1
12 34682 1 1 69 PHE CE2 C 147.550 -10.384 7.765 1.00 . A A . 69 PHE CE2 1 1
12 34683 1 1 69 PHE CG C 147.914 -9.049 5.774 1.00 . A A . 69 PHE CG 1 1
12 34684 1 1 69 PHE CZ C 146.239 -9.901 7.847 1.00 . A A . 69 PHE CZ 1 1
12 34685 1 1 69 PHE H H 151.014 -7.661 3.709 1.00 . A A . 69 PHE H 1 1
12 34686 1 1 69 PHE HA H 148.556 -6.466 4.443 1.00 . A A . 69 PHE HA 1 1
12 34687 1 1 69 PHE HB2 H 148.282 -8.657 3.720 1.00 . A A . 69 PHE HB2 1 1
12 34688 1 1 69 PHE HB3 H 149.689 -9.240 4.610 1.00 . A A . 69 PHE HB3 1 1
12 34689 1 1 69 PHE HD1 H 146.239 -7.866 5.119 1.00 . A A . 69 PHE HD1 1 1
12 34690 1 1 69 PHE HD2 H 149.401 -10.330 6.664 1.00 . A A . 69 PHE HD2 1 1
12 34691 1 1 69 PHE HE1 H 144.753 -8.621 6.955 1.00 . A A . 69 PHE HE1 1 1
12 34692 1 1 69 PHE HE2 H 147.915 -11.084 8.501 1.00 . A A . 69 PHE HE2 1 1
12 34693 1 1 69 PHE HZ H 145.592 -10.230 8.647 1.00 . A A . 69 PHE HZ 1 1
12 34694 1 1 69 PHE N N 150.599 -6.936 4.225 1.00 . A A . 69 PHE N 1 1
12 34695 1 1 69 PHE O O 148.608 -6.165 6.958 1.00 . A A . 69 PHE O 1 1
12 34696 1 1 70 ASN C C 150.959 -5.574 8.665 1.00 . A A . 70 ASN C 1 1
12 34697 1 1 70 ASN CA C 150.656 -7.061 8.436 1.00 . A A . 70 ASN CA 1 1
12 34698 1 1 70 ASN CB C 151.825 -7.900 8.953 1.00 . A A . 70 ASN CB 1 1
12 34699 1 1 70 ASN CG C 151.843 -7.861 10.482 1.00 . A A . 70 ASN CG 1 1
12 34700 1 1 70 ASN H H 151.112 -7.870 6.493 1.00 . A A . 70 ASN H 1 1
12 34701 1 1 70 ASN HA H 149.759 -7.329 8.973 1.00 . A A . 70 ASN HA 1 1
12 34702 1 1 70 ASN HB2 H 151.711 -8.921 8.619 1.00 . A A . 70 ASN HB2 1 1
12 34703 1 1 70 ASN HB3 H 152.753 -7.498 8.574 1.00 . A A . 70 ASN HB3 1 1
12 34704 1 1 70 ASN HD21 H 153.703 -8.543 10.619 1.00 . A A . 70 ASN HD21 1 1
12 34705 1 1 70 ASN HD22 H 152.939 -8.218 12.099 1.00 . A A . 70 ASN HD22 1 1
12 34706 1 1 70 ASN N N 150.459 -7.329 6.985 1.00 . A A . 70 ASN N 1 1
12 34707 1 1 70 ASN ND2 N 152.917 -8.239 11.120 1.00 . A A . 70 ASN ND2 1 1
12 34708 1 1 70 ASN O O 150.541 -4.993 9.646 1.00 . A A . 70 ASN O 1 1
12 34709 1 1 70 ASN OD1 O 150.870 -7.483 11.103 1.00 . A A . 70 ASN OD1 1 1
12 34710 1 1 71 VAL C C 151.102 -2.592 7.230 1.00 . A A . 71 VAL C 1 1
12 34711 1 1 71 VAL CA C 152.063 -3.521 7.983 1.00 . A A . 71 VAL CA 1 1
12 34712 1 1 71 VAL CB C 153.487 -3.284 7.482 1.00 . A A . 71 VAL CB 1 1
12 34713 1 1 71 VAL CG1 C 153.876 -1.822 7.717 1.00 . A A . 71 VAL CG1 1 1
12 34714 1 1 71 VAL CG2 C 154.449 -4.198 8.242 1.00 . A A . 71 VAL CG2 1 1
12 34715 1 1 71 VAL H H 152.058 -5.449 7.011 1.00 . A A . 71 VAL H 1 1
12 34716 1 1 71 VAL HA H 152.021 -3.291 9.037 1.00 . A A . 71 VAL HA 1 1
12 34717 1 1 71 VAL HB H 153.538 -3.504 6.426 1.00 . A A . 71 VAL HB 1 1
12 34718 1 1 71 VAL HG11 H 154.944 -1.752 7.844 1.00 . A A . 71 VAL HG11 1 1
12 34719 1 1 71 VAL HG12 H 153.384 -1.455 8.606 1.00 . A A . 71 VAL HG12 1 1
12 34720 1 1 71 VAL HG13 H 153.574 -1.228 6.867 1.00 . A A . 71 VAL HG13 1 1
12 34721 1 1 71 VAL HG21 H 155.353 -4.327 7.665 1.00 . A A . 71 VAL HG21 1 1
12 34722 1 1 71 VAL HG22 H 153.983 -5.158 8.403 1.00 . A A . 71 VAL HG22 1 1
12 34723 1 1 71 VAL HG23 H 154.691 -3.750 9.195 1.00 . A A . 71 VAL HG23 1 1
12 34724 1 1 71 VAL N N 151.709 -4.960 7.786 1.00 . A A . 71 VAL N 1 1
12 34725 1 1 71 VAL O O 150.339 -1.861 7.830 1.00 . A A . 71 VAL O 1 1
12 34726 1 1 72 PHE C C 148.834 -1.718 5.723 1.00 . A A . 72 PHE C 1 1
12 34727 1 1 72 PHE CA C 150.256 -1.677 5.148 1.00 . A A . 72 PHE CA 1 1
12 34728 1 1 72 PHE CB C 150.244 -2.104 3.667 1.00 . A A . 72 PHE CB 1 1
12 34729 1 1 72 PHE CD1 C 148.379 -0.471 3.230 1.00 . A A . 72 PHE CD1 1 1
12 34730 1 1 72 PHE CD2 C 148.205 -2.710 2.314 1.00 . A A . 72 PHE CD2 1 1
12 34731 1 1 72 PHE CE1 C 147.134 -0.151 2.679 1.00 . A A . 72 PHE CE1 1 1
12 34732 1 1 72 PHE CE2 C 146.959 -2.390 1.767 1.00 . A A . 72 PHE CE2 1 1
12 34733 1 1 72 PHE CG C 148.913 -1.751 3.045 1.00 . A A . 72 PHE CG 1 1
12 34734 1 1 72 PHE CZ C 146.423 -1.112 1.949 1.00 . A A . 72 PHE CZ 1 1
12 34735 1 1 72 PHE H H 151.785 -3.169 5.455 1.00 . A A . 72 PHE H 1 1
12 34736 1 1 72 PHE HA H 150.633 -0.667 5.217 1.00 . A A . 72 PHE HA 1 1
12 34737 1 1 72 PHE HB2 H 151.033 -1.590 3.139 1.00 . A A . 72 PHE HB2 1 1
12 34738 1 1 72 PHE HB3 H 150.400 -3.168 3.595 1.00 . A A . 72 PHE HB3 1 1
12 34739 1 1 72 PHE HD1 H 148.932 0.271 3.790 1.00 . A A . 72 PHE HD1 1 1
12 34740 1 1 72 PHE HD2 H 148.620 -3.697 2.173 1.00 . A A . 72 PHE HD2 1 1
12 34741 1 1 72 PHE HE1 H 146.720 0.837 2.819 1.00 . A A . 72 PHE HE1 1 1
12 34742 1 1 72 PHE HE2 H 146.410 -3.128 1.204 1.00 . A A . 72 PHE HE2 1 1
12 34743 1 1 72 PHE HZ H 145.461 -0.868 1.526 1.00 . A A . 72 PHE HZ 1 1
12 34744 1 1 72 PHE N N 151.150 -2.589 5.924 1.00 . A A . 72 PHE N 1 1
12 34745 1 1 72 PHE O O 148.196 -0.698 5.887 1.00 . A A . 72 PHE O 1 1
12 34746 1 1 73 ASP C C 146.885 -2.248 7.910 1.00 . A A . 73 ASP C 1 1
12 34747 1 1 73 ASP CA C 146.942 -2.960 6.557 1.00 . A A . 73 ASP CA 1 1
12 34748 1 1 73 ASP CB C 146.550 -4.428 6.731 1.00 . A A . 73 ASP CB 1 1
12 34749 1 1 73 ASP CG C 145.028 -4.558 6.757 1.00 . A A . 73 ASP CG 1 1
12 34750 1 1 73 ASP H H 148.847 -3.697 5.866 1.00 . A A . 73 ASP H 1 1
12 34751 1 1 73 ASP HA H 146.261 -2.482 5.869 1.00 . A A . 73 ASP HA 1 1
12 34752 1 1 73 ASP HB2 H 146.945 -5.006 5.909 1.00 . A A . 73 ASP HB2 1 1
12 34753 1 1 73 ASP HB3 H 146.953 -4.797 7.661 1.00 . A A . 73 ASP HB3 1 1
12 34754 1 1 73 ASP N N 148.326 -2.879 6.014 1.00 . A A . 73 ASP N 1 1
12 34755 1 1 73 ASP O O 147.834 -2.264 8.667 1.00 . A A . 73 ASP O 1 1
12 34756 1 1 73 ASP OD1 O 144.364 -3.581 6.458 1.00 . A A . 73 ASP OD1 1 1
12 34757 1 1 73 ASP OD2 O 144.551 -5.635 7.076 1.00 . A A . 73 ASP OD2 1 1
12 34758 1 1 74 GLU C C 144.360 -1.312 10.231 1.00 . A A . 74 GLU C 1 1
12 34759 1 1 74 GLU CA C 145.659 -0.896 9.524 1.00 . A A . 74 GLU CA 1 1
12 34760 1 1 74 GLU CB C 145.666 0.614 9.256 1.00 . A A . 74 GLU CB 1 1
12 34761 1 1 74 GLU CD C 143.493 1.548 10.096 1.00 . A A . 74 GLU CD 1 1
12 34762 1 1 74 GLU CG C 144.264 1.096 8.853 1.00 . A A . 74 GLU CG 1 1
12 34763 1 1 74 GLU H H 145.031 -1.611 7.589 1.00 . A A . 74 GLU H 1 1
12 34764 1 1 74 GLU HA H 146.500 -1.149 10.154 1.00 . A A . 74 GLU HA 1 1
12 34765 1 1 74 GLU HB2 H 145.987 1.135 10.145 1.00 . A A . 74 GLU HB2 1 1
12 34766 1 1 74 GLU HB3 H 146.354 0.823 8.451 1.00 . A A . 74 GLU HB3 1 1
12 34767 1 1 74 GLU HG2 H 144.356 1.926 8.167 1.00 . A A . 74 GLU HG2 1 1
12 34768 1 1 74 GLU HG3 H 143.729 0.291 8.371 1.00 . A A . 74 GLU HG3 1 1
12 34769 1 1 74 GLU N N 145.780 -1.617 8.219 1.00 . A A . 74 GLU N 1 1
12 34770 1 1 74 GLU O O 143.397 -1.682 9.596 1.00 . A A . 74 GLU O 1 1
12 34771 1 1 74 GLU OE1 O 143.951 1.264 11.190 1.00 . A A . 74 GLU OE1 1 1
12 34772 1 1 74 GLU OE2 O 142.457 2.170 9.931 1.00 . A A . 74 GLU OE2 1 1
12 34773 1 1 75 ASN C C 143.158 -3.182 12.541 1.00 . A A . 75 ASN C 1 1
12 34774 1 1 75 ASN CA C 143.121 -1.662 12.313 1.00 . A A . 75 ASN CA 1 1
12 34775 1 1 75 ASN CB C 141.831 -1.182 11.591 1.00 . A A . 75 ASN CB 1 1
12 34776 1 1 75 ASN CG C 141.130 -2.314 10.831 1.00 . A A . 75 ASN CG 1 1
12 34777 1 1 75 ASN H H 145.138 -0.975 12.029 1.00 . A A . 75 ASN H 1 1
12 34778 1 1 75 ASN HA H 143.173 -1.180 13.282 1.00 . A A . 75 ASN HA 1 1
12 34779 1 1 75 ASN HB2 H 141.147 -0.788 12.328 1.00 . A A . 75 ASN HB2 1 1
12 34780 1 1 75 ASN HB3 H 142.084 -0.394 10.900 1.00 . A A . 75 ASN HB3 1 1
12 34781 1 1 75 ASN HD21 H 140.269 -3.062 12.457 1.00 . A A . 75 ASN HD21 1 1
12 34782 1 1 75 ASN HD22 H 139.925 -3.883 11.012 1.00 . A A . 75 ASN HD22 1 1
12 34783 1 1 75 ASN N N 144.339 -1.264 11.541 1.00 . A A . 75 ASN N 1 1
12 34784 1 1 75 ASN ND2 N 140.379 -3.157 11.488 1.00 . A A . 75 ASN ND2 1 1
12 34785 1 1 75 ASN O O 142.554 -3.962 11.839 1.00 . A A . 75 ASN O 1 1
12 34786 1 1 75 ASN OD1 O 141.256 -2.429 9.628 1.00 . A A . 75 ASN OD1 1 1
12 34787 1 1 76 LYS C C 144.808 -5.740 12.700 1.00 . A A . 76 LYS C 1 1
12 34788 1 1 76 LYS CA C 144.068 -5.051 13.846 1.00 . A A . 76 LYS CA 1 1
12 34789 1 1 76 LYS CB C 142.696 -5.703 14.062 1.00 . A A . 76 LYS CB 1 1
12 34790 1 1 76 LYS CD C 140.627 -5.655 15.467 1.00 . A A . 76 LYS CD 1 1
12 34791 1 1 76 LYS CE C 139.818 -4.821 16.463 1.00 . A A . 76 LYS CE 1 1
12 34792 1 1 76 LYS CG C 141.945 -4.943 15.158 1.00 . A A . 76 LYS CG 1 1
12 34793 1 1 76 LYS H H 144.413 -2.929 14.050 1.00 . A A . 76 LYS H 1 1
12 34794 1 1 76 LYS HA H 144.653 -5.149 14.743 1.00 . A A . 76 LYS HA 1 1
12 34795 1 1 76 LYS HB2 H 142.126 -5.683 13.148 1.00 . A A . 76 LYS HB2 1 1
12 34796 1 1 76 LYS HB3 H 142.834 -6.727 14.374 1.00 . A A . 76 LYS HB3 1 1
12 34797 1 1 76 LYS HD2 H 140.062 -5.777 14.554 1.00 . A A . 76 LYS HD2 1 1
12 34798 1 1 76 LYS HD3 H 140.833 -6.624 15.896 1.00 . A A . 76 LYS HD3 1 1
12 34799 1 1 76 LYS HE2 H 140.143 -5.046 17.468 1.00 . A A . 76 LYS HE2 1 1
12 34800 1 1 76 LYS HE3 H 139.971 -3.771 16.262 1.00 . A A . 76 LYS HE3 1 1
12 34801 1 1 76 LYS HG2 H 142.553 -4.906 16.051 1.00 . A A . 76 LYS HG2 1 1
12 34802 1 1 76 LYS HG3 H 141.739 -3.938 14.821 1.00 . A A . 76 LYS HG3 1 1
12 34803 1 1 76 LYS HZ1 H 137.814 -4.271 16.347 1.00 . A A . 76 LYS HZ1 1 1
12 34804 1 1 76 LYS HZ2 H 138.079 -5.766 17.108 1.00 . A A . 76 LYS HZ2 1 1
12 34805 1 1 76 LYS HZ3 H 138.211 -5.634 15.419 1.00 . A A . 76 LYS HZ3 1 1
12 34806 1 1 76 LYS N N 143.916 -3.593 13.526 1.00 . A A . 76 LYS N 1 1
12 34807 1 1 76 LYS NZ N 138.371 -5.148 16.324 1.00 . A A . 76 LYS NZ 1 1
12 34808 1 1 76 LYS O O 145.623 -6.618 12.905 1.00 . A A . 76 LYS O 1 1
12 34809 1 1 77 ASP C C 145.040 -7.407 10.250 1.00 . A A . 77 ASP C 1 1
12 34810 1 1 77 ASP CA C 145.233 -5.900 10.318 1.00 . A A . 77 ASP CA 1 1
12 34811 1 1 77 ASP CB C 146.711 -5.547 10.391 1.00 . A A . 77 ASP CB 1 1
12 34812 1 1 77 ASP CG C 146.825 -4.032 10.278 1.00 . A A . 77 ASP CG 1 1
12 34813 1 1 77 ASP H H 143.901 -4.605 11.378 1.00 . A A . 77 ASP H 1 1
12 34814 1 1 77 ASP HA H 144.819 -5.461 9.426 1.00 . A A . 77 ASP HA 1 1
12 34815 1 1 77 ASP HB2 H 147.121 -5.880 11.335 1.00 . A A . 77 ASP HB2 1 1
12 34816 1 1 77 ASP HB3 H 147.241 -6.013 9.575 1.00 . A A . 77 ASP HB3 1 1
12 34817 1 1 77 ASP N N 144.545 -5.322 11.501 1.00 . A A . 77 ASP N 1 1
12 34818 1 1 77 ASP O O 145.931 -8.145 9.877 1.00 . A A . 77 ASP O 1 1
12 34819 1 1 77 ASP OD1 O 145.834 -3.420 9.890 1.00 . A A . 77 ASP OD1 1 1
12 34820 1 1 77 ASP OD2 O 147.882 -3.508 10.585 1.00 . A A . 77 ASP OD2 1 1
12 34821 1 1 78 GLY C C 143.107 -9.568 9.019 1.00 . A A . 78 GLY C 1 1
12 34822 1 1 78 GLY CA C 143.587 -9.318 10.445 1.00 . A A . 78 GLY CA 1 1
12 34823 1 1 78 GLY H H 143.149 -7.242 10.811 1.00 . A A . 78 GLY H 1 1
12 34824 1 1 78 GLY HA2 H 144.491 -9.880 10.640 1.00 . A A . 78 GLY HA2 1 1
12 34825 1 1 78 GLY HA3 H 142.815 -9.602 11.142 1.00 . A A . 78 GLY HA3 1 1
12 34826 1 1 78 GLY N N 143.863 -7.863 10.553 1.00 . A A . 78 GLY N 1 1
12 34827 1 1 78 GLY O O 143.337 -10.608 8.434 1.00 . A A . 78 GLY O 1 1
12 34828 1 1 79 ARG C C 142.070 -7.322 6.390 1.00 . A A . 79 ARG C 1 1
12 34829 1 1 79 ARG CA C 141.936 -8.693 7.068 1.00 . A A . 79 ARG CA 1 1
12 34830 1 1 79 ARG CB C 140.455 -9.093 7.095 1.00 . A A . 79 ARG CB 1 1
12 34831 1 1 79 ARG CD C 139.951 -10.136 9.325 1.00 . A A . 79 ARG CD 1 1
12 34832 1 1 79 ARG CG C 140.276 -10.416 7.854 1.00 . A A . 79 ARG CG 1 1
12 34833 1 1 79 ARG CZ C 140.126 -11.391 11.390 1.00 . A A . 79 ARG CZ 1 1
12 34834 1 1 79 ARG H H 142.295 -7.761 8.966 1.00 . A A . 79 ARG H 1 1
12 34835 1 1 79 ARG HA H 142.503 -9.432 6.520 1.00 . A A . 79 ARG HA 1 1
12 34836 1 1 79 ARG HB2 H 139.884 -8.316 7.583 1.00 . A A . 79 ARG HB2 1 1
12 34837 1 1 79 ARG HB3 H 140.100 -9.213 6.085 1.00 . A A . 79 ARG HB3 1 1
12 34838 1 1 79 ARG HD2 H 140.676 -9.449 9.733 1.00 . A A . 79 ARG HD2 1 1
12 34839 1 1 79 ARG HD3 H 138.965 -9.702 9.399 1.00 . A A . 79 ARG HD3 1 1
12 34840 1 1 79 ARG HE H 139.911 -12.269 9.623 1.00 . A A . 79 ARG HE 1 1
12 34841 1 1 79 ARG HG2 H 139.466 -10.975 7.409 1.00 . A A . 79 ARG HG2 1 1
12 34842 1 1 79 ARG HG3 H 141.184 -10.995 7.793 1.00 . A A . 79 ARG HG3 1 1
12 34843 1 1 79 ARG HH11 H 140.204 -9.393 11.502 1.00 . A A . 79 ARG HH11 1 1
12 34844 1 1 79 ARG HH12 H 140.335 -10.233 13.011 1.00 . A A . 79 ARG HH12 1 1
12 34845 1 1 79 ARG HH21 H 140.080 -13.383 11.582 1.00 . A A . 79 ARG HH21 1 1
12 34846 1 1 79 ARG HH22 H 140.264 -12.492 13.056 1.00 . A A . 79 ARG HH22 1 1
12 34847 1 1 79 ARG N N 142.447 -8.587 8.461 1.00 . A A . 79 ARG N 1 1
12 34848 1 1 79 ARG NE N 139.989 -11.413 10.093 1.00 . A A . 79 ARG NE 1 1
12 34849 1 1 79 ARG NH1 N 140.230 -10.250 12.016 1.00 . A A . 79 ARG NH1 1 1
12 34850 1 1 79 ARG NH2 N 140.160 -12.509 12.062 1.00 . A A . 79 ARG NH2 1 1
12 34851 1 1 79 ARG O O 142.112 -6.296 7.049 1.00 . A A . 79 ARG O 1 1
12 34852 1 1 80 ILE C C 140.770 -5.529 4.065 1.00 . A A . 80 ILE C 1 1
12 34853 1 1 80 ILE CA C 142.209 -5.975 4.380 1.00 . A A . 80 ILE CA 1 1
12 34854 1 1 80 ILE CB C 143.064 -6.136 3.091 1.00 . A A . 80 ILE CB 1 1
12 34855 1 1 80 ILE CD1 C 144.293 -3.939 3.117 1.00 . A A . 80 ILE CD1 1 1
12 34856 1 1 80 ILE CG1 C 144.432 -5.455 3.277 1.00 . A A . 80 ILE CG1 1 1
12 34857 1 1 80 ILE CG2 C 142.357 -5.521 1.875 1.00 . A A . 80 ILE CG2 1 1
12 34858 1 1 80 ILE H H 142.059 -8.118 4.568 1.00 . A A . 80 ILE H 1 1
12 34859 1 1 80 ILE HA H 142.668 -5.251 5.041 1.00 . A A . 80 ILE HA 1 1
12 34860 1 1 80 ILE HB H 143.227 -7.190 2.905 1.00 . A A . 80 ILE HB 1 1
12 34861 1 1 80 ILE HD11 H 143.439 -3.594 3.679 1.00 . A A . 80 ILE HD11 1 1
12 34862 1 1 80 ILE HD12 H 144.160 -3.699 2.073 1.00 . A A . 80 ILE HD12 1 1
12 34863 1 1 80 ILE HD13 H 145.187 -3.456 3.486 1.00 . A A . 80 ILE HD13 1 1
12 34864 1 1 80 ILE HG12 H 144.814 -5.676 4.263 1.00 . A A . 80 ILE HG12 1 1
12 34865 1 1 80 ILE HG13 H 145.123 -5.828 2.532 1.00 . A A . 80 ILE HG13 1 1
12 34866 1 1 80 ILE HG21 H 143.039 -5.493 1.038 1.00 . A A . 80 ILE HG21 1 1
12 34867 1 1 80 ILE HG22 H 142.037 -4.517 2.112 1.00 . A A . 80 ILE HG22 1 1
12 34868 1 1 80 ILE HG23 H 141.496 -6.121 1.618 1.00 . A A . 80 ILE HG23 1 1
12 34869 1 1 80 ILE N N 142.112 -7.287 5.084 1.00 . A A . 80 ILE N 1 1
12 34870 1 1 80 ILE O O 139.996 -6.267 3.490 1.00 . A A . 80 ILE O 1 1
12 34871 1 1 81 GLU C C 138.895 -3.145 2.890 1.00 . A A . 81 GLU C 1 1
12 34872 1 1 81 GLU CA C 138.998 -3.875 4.230 1.00 . A A . 81 GLU CA 1 1
12 34873 1 1 81 GLU CB C 138.581 -2.923 5.354 1.00 . A A . 81 GLU CB 1 1
12 34874 1 1 81 GLU CD C 136.689 -1.606 6.321 1.00 . A A . 81 GLU CD 1 1
12 34875 1 1 81 GLU CG C 137.084 -2.618 5.244 1.00 . A A . 81 GLU CG 1 1
12 34876 1 1 81 GLU H H 141.027 -3.772 4.958 1.00 . A A . 81 GLU H 1 1
12 34877 1 1 81 GLU HA H 138.334 -4.726 4.223 1.00 . A A . 81 GLU HA 1 1
12 34878 1 1 81 GLU HB2 H 138.786 -3.382 6.310 1.00 . A A . 81 GLU HB2 1 1
12 34879 1 1 81 GLU HB3 H 139.137 -2.003 5.269 1.00 . A A . 81 GLU HB3 1 1
12 34880 1 1 81 GLU HG2 H 136.871 -2.207 4.269 1.00 . A A . 81 GLU HG2 1 1
12 34881 1 1 81 GLU HG3 H 136.520 -3.528 5.384 1.00 . A A . 81 GLU HG3 1 1
12 34882 1 1 81 GLU N N 140.397 -4.343 4.471 1.00 . A A . 81 GLU N 1 1
12 34883 1 1 81 GLU O O 139.855 -2.590 2.393 1.00 . A A . 81 GLU O 1 1
12 34884 1 1 81 GLU OE1 O 137.565 -1.180 7.056 1.00 . A A . 81 GLU OE1 1 1
12 34885 1 1 81 GLU OE2 O 135.518 -1.274 6.392 1.00 . A A . 81 GLU OE2 1 1
12 34886 1 1 82 PHE C C 138.141 -1.041 1.084 1.00 . A A . 82 PHE C 1 1
12 34887 1 1 82 PHE CA C 137.539 -2.449 1.002 1.00 . A A . 82 PHE CA 1 1
12 34888 1 1 82 PHE CB C 136.028 -2.364 0.685 1.00 . A A . 82 PHE CB 1 1
12 34889 1 1 82 PHE CD1 C 136.227 -0.640 -1.148 1.00 . A A . 82 PHE CD1 1 1
12 34890 1 1 82 PHE CD2 C 134.859 -0.123 0.785 1.00 . A A . 82 PHE CD2 1 1
12 34891 1 1 82 PHE CE1 C 135.933 0.617 -1.689 1.00 . A A . 82 PHE CE1 1 1
12 34892 1 1 82 PHE CE2 C 134.572 1.134 0.243 1.00 . A A . 82 PHE CE2 1 1
12 34893 1 1 82 PHE CG C 135.688 -1.012 0.088 1.00 . A A . 82 PHE CG 1 1
12 34894 1 1 82 PHE CZ C 135.107 1.503 -0.993 1.00 . A A . 82 PHE CZ 1 1
12 34895 1 1 82 PHE H H 136.967 -3.593 2.731 1.00 . A A . 82 PHE H 1 1
12 34896 1 1 82 PHE HA H 138.038 -3.007 0.224 1.00 . A A . 82 PHE HA 1 1
12 34897 1 1 82 PHE HB2 H 135.767 -3.141 -0.019 1.00 . A A . 82 PHE HB2 1 1
12 34898 1 1 82 PHE HB3 H 135.465 -2.505 1.596 1.00 . A A . 82 PHE HB3 1 1
12 34899 1 1 82 PHE HD1 H 136.865 -1.324 -1.687 1.00 . A A . 82 PHE HD1 1 1
12 34900 1 1 82 PHE HD2 H 134.439 -0.406 1.737 1.00 . A A . 82 PHE HD2 1 1
12 34901 1 1 82 PHE HE1 H 136.346 0.904 -2.641 1.00 . A A . 82 PHE HE1 1 1
12 34902 1 1 82 PHE HE2 H 133.936 1.816 0.778 1.00 . A A . 82 PHE HE2 1 1
12 34903 1 1 82 PHE HZ H 134.884 2.475 -1.410 1.00 . A A . 82 PHE HZ 1 1
12 34904 1 1 82 PHE N N 137.725 -3.141 2.306 1.00 . A A . 82 PHE N 1 1
12 34905 1 1 82 PHE O O 138.890 -0.629 0.223 1.00 . A A . 82 PHE O 1 1
12 34906 1 1 83 SER C C 139.885 1.002 2.236 1.00 . A A . 83 SER C 1 1
12 34907 1 1 83 SER CA C 138.362 1.082 2.202 1.00 . A A . 83 SER CA 1 1
12 34908 1 1 83 SER CB C 137.854 1.745 3.483 1.00 . A A . 83 SER CB 1 1
12 34909 1 1 83 SER H H 137.196 -0.634 2.785 1.00 . A A . 83 SER H 1 1
12 34910 1 1 83 SER HA H 138.050 1.661 1.346 1.00 . A A . 83 SER HA 1 1
12 34911 1 1 83 SER HB2 H 138.144 2.782 3.494 1.00 . A A . 83 SER HB2 1 1
12 34912 1 1 83 SER HB3 H 136.775 1.675 3.519 1.00 . A A . 83 SER HB3 1 1
12 34913 1 1 83 SER HG H 138.250 1.627 5.384 1.00 . A A . 83 SER HG 1 1
12 34914 1 1 83 SER N N 137.810 -0.295 2.100 1.00 . A A . 83 SER N 1 1
12 34915 1 1 83 SER O O 140.573 1.801 1.635 1.00 . A A . 83 SER O 1 1
12 34916 1 1 83 SER OG O 138.422 1.089 4.609 1.00 . A A . 83 SER OG 1 1
12 34917 1 1 84 GLU C C 142.422 -0.548 1.617 1.00 . A A . 84 GLU C 1 1
12 34918 1 1 84 GLU CA C 141.893 -0.109 2.986 1.00 . A A . 84 GLU CA 1 1
12 34919 1 1 84 GLU CB C 142.244 -1.165 4.037 1.00 . A A . 84 GLU CB 1 1
12 34920 1 1 84 GLU CD C 142.099 -1.750 6.467 1.00 . A A . 84 GLU CD 1 1
12 34921 1 1 84 GLU CG C 141.828 -0.663 5.423 1.00 . A A . 84 GLU CG 1 1
12 34922 1 1 84 GLU H H 139.841 -0.609 3.390 1.00 . A A . 84 GLU H 1 1
12 34923 1 1 84 GLU HA H 142.336 0.836 3.261 1.00 . A A . 84 GLU HA 1 1
12 34924 1 1 84 GLU HB2 H 141.721 -2.084 3.814 1.00 . A A . 84 GLU HB2 1 1
12 34925 1 1 84 GLU HB3 H 143.308 -1.343 4.027 1.00 . A A . 84 GLU HB3 1 1
12 34926 1 1 84 GLU HG2 H 142.395 0.223 5.669 1.00 . A A . 84 GLU HG2 1 1
12 34927 1 1 84 GLU HG3 H 140.775 -0.425 5.419 1.00 . A A . 84 GLU HG3 1 1
12 34928 1 1 84 GLU N N 140.415 0.032 2.922 1.00 . A A . 84 GLU N 1 1
12 34929 1 1 84 GLU O O 143.405 -0.030 1.126 1.00 . A A . 84 GLU O 1 1
12 34930 1 1 84 GLU OE1 O 142.219 -2.899 6.078 1.00 . A A . 84 GLU OE1 1 1
12 34931 1 1 84 GLU OE2 O 142.168 -1.417 7.638 1.00 . A A . 84 GLU OE2 1 1
12 34932 1 1 85 PHE C C 142.067 -0.883 -1.394 1.00 . A A . 85 PHE C 1 1
12 34933 1 1 85 PHE CA C 142.245 -1.974 -0.340 1.00 . A A . 85 PHE CA 1 1
12 34934 1 1 85 PHE CB C 141.440 -3.209 -0.752 1.00 . A A . 85 PHE CB 1 1
12 34935 1 1 85 PHE CD1 C 143.114 -3.892 -2.517 1.00 . A A . 85 PHE CD1 1 1
12 34936 1 1 85 PHE CD2 C 140.783 -3.667 -3.142 1.00 . A A . 85 PHE CD2 1 1
12 34937 1 1 85 PHE CE1 C 143.431 -4.257 -3.830 1.00 . A A . 85 PHE CE1 1 1
12 34938 1 1 85 PHE CE2 C 141.101 -4.030 -4.456 1.00 . A A . 85 PHE CE2 1 1
12 34939 1 1 85 PHE CG C 141.789 -3.596 -2.171 1.00 . A A . 85 PHE CG 1 1
12 34940 1 1 85 PHE CZ C 142.425 -4.325 -4.800 1.00 . A A . 85 PHE CZ 1 1
12 34941 1 1 85 PHE H H 140.983 -1.901 1.407 1.00 . A A . 85 PHE H 1 1
12 34942 1 1 85 PHE HA H 143.289 -2.238 -0.273 1.00 . A A . 85 PHE HA 1 1
12 34943 1 1 85 PHE HB2 H 141.674 -4.028 -0.089 1.00 . A A . 85 PHE HB2 1 1
12 34944 1 1 85 PHE HB3 H 140.385 -2.987 -0.691 1.00 . A A . 85 PHE HB3 1 1
12 34945 1 1 85 PHE HD1 H 143.891 -3.836 -1.773 1.00 . A A . 85 PHE HD1 1 1
12 34946 1 1 85 PHE HD2 H 139.761 -3.439 -2.877 1.00 . A A . 85 PHE HD2 1 1
12 34947 1 1 85 PHE HE1 H 144.452 -4.487 -4.094 1.00 . A A . 85 PHE HE1 1 1
12 34948 1 1 85 PHE HE2 H 140.324 -4.083 -5.205 1.00 . A A . 85 PHE HE2 1 1
12 34949 1 1 85 PHE HZ H 142.669 -4.605 -5.814 1.00 . A A . 85 PHE HZ 1 1
12 34950 1 1 85 PHE N N 141.775 -1.498 0.995 1.00 . A A . 85 PHE N 1 1
12 34951 1 1 85 PHE O O 143.004 -0.505 -2.067 1.00 . A A . 85 PHE O 1 1
12 34952 1 1 86 ILE C C 141.597 1.865 -2.280 1.00 . A A . 86 ILE C 1 1
12 34953 1 1 86 ILE CA C 140.663 0.678 -2.582 1.00 . A A . 86 ILE CA 1 1
12 34954 1 1 86 ILE CB C 139.182 1.116 -2.562 1.00 . A A . 86 ILE CB 1 1
12 34955 1 1 86 ILE CD1 C 139.720 2.694 -4.440 1.00 . A A . 86 ILE CD1 1 1
12 34956 1 1 86 ILE CG1 C 138.765 1.609 -3.957 1.00 . A A . 86 ILE CG1 1 1
12 34957 1 1 86 ILE CG2 C 138.971 2.238 -1.542 1.00 . A A . 86 ILE CG2 1 1
12 34958 1 1 86 ILE H H 140.129 -0.695 -1.011 1.00 . A A . 86 ILE H 1 1
12 34959 1 1 86 ILE HA H 140.901 0.276 -3.557 1.00 . A A . 86 ILE HA 1 1
12 34960 1 1 86 ILE HB H 138.563 0.270 -2.288 1.00 . A A . 86 ILE HB 1 1
12 34961 1 1 86 ILE HD11 H 139.998 3.324 -3.610 1.00 . A A . 86 ILE HD11 1 1
12 34962 1 1 86 ILE HD12 H 139.229 3.289 -5.195 1.00 . A A . 86 ILE HD12 1 1
12 34963 1 1 86 ILE HD13 H 140.600 2.234 -4.861 1.00 . A A . 86 ILE HD13 1 1
12 34964 1 1 86 ILE HG12 H 138.784 0.782 -4.650 1.00 . A A . 86 ILE HG12 1 1
12 34965 1 1 86 ILE HG13 H 137.768 2.016 -3.914 1.00 . A A . 86 ILE HG13 1 1
12 34966 1 1 86 ILE HG21 H 137.915 2.357 -1.350 1.00 . A A . 86 ILE HG21 1 1
12 34967 1 1 86 ILE HG22 H 139.372 3.158 -1.935 1.00 . A A . 86 ILE HG22 1 1
12 34968 1 1 86 ILE HG23 H 139.479 1.988 -0.622 1.00 . A A . 86 ILE HG23 1 1
12 34969 1 1 86 ILE N N 140.878 -0.376 -1.555 1.00 . A A . 86 ILE N 1 1
12 34970 1 1 86 ILE O O 142.078 2.532 -3.174 1.00 . A A . 86 ILE O 1 1
12 34971 1 1 87 GLN C C 144.188 3.014 -1.227 1.00 . A A . 87 GLN C 1 1
12 34972 1 1 87 GLN CA C 142.773 3.272 -0.692 1.00 . A A . 87 GLN CA 1 1
12 34973 1 1 87 GLN CB C 142.832 3.455 0.826 1.00 . A A . 87 GLN CB 1 1
12 34974 1 1 87 GLN CD C 143.761 4.850 2.679 1.00 . A A . 87 GLN CD 1 1
12 34975 1 1 87 GLN CG C 143.727 4.649 1.163 1.00 . A A . 87 GLN CG 1 1
12 34976 1 1 87 GLN H H 141.482 1.581 -0.310 1.00 . A A . 87 GLN H 1 1
12 34977 1 1 87 GLN HA H 142.384 4.174 -1.142 1.00 . A A . 87 GLN HA 1 1
12 34978 1 1 87 GLN HB2 H 141.837 3.637 1.204 1.00 . A A . 87 GLN HB2 1 1
12 34979 1 1 87 GLN HB3 H 143.236 2.564 1.283 1.00 . A A . 87 GLN HB3 1 1
12 34980 1 1 87 GLN HE21 H 145.160 6.257 2.604 1.00 . A A . 87 GLN HE21 1 1
12 34981 1 1 87 GLN HE22 H 144.606 5.867 4.160 1.00 . A A . 87 GLN HE22 1 1
12 34982 1 1 87 GLN HG2 H 144.728 4.463 0.800 1.00 . A A . 87 GLN HG2 1 1
12 34983 1 1 87 GLN HG3 H 143.333 5.538 0.693 1.00 . A A . 87 GLN HG3 1 1
12 34984 1 1 87 GLN N N 141.869 2.129 -1.026 1.00 . A A . 87 GLN N 1 1
12 34985 1 1 87 GLN NE2 N 144.577 5.731 3.190 1.00 . A A . 87 GLN NE2 1 1
12 34986 1 1 87 GLN O O 144.722 3.805 -1.978 1.00 . A A . 87 GLN O 1 1
12 34987 1 1 87 GLN OE1 O 143.038 4.199 3.406 1.00 . A A . 87 GLN OE1 1 1
12 34988 1 1 88 ALA C C 146.121 1.355 -2.853 1.00 . A A . 88 ALA C 1 1
12 34989 1 1 88 ALA CA C 146.185 1.650 -1.361 1.00 . A A . 88 ALA CA 1 1
12 34990 1 1 88 ALA CB C 146.787 0.447 -0.639 1.00 . A A . 88 ALA CB 1 1
12 34991 1 1 88 ALA H H 144.367 1.288 -0.246 1.00 . A A . 88 ALA H 1 1
12 34992 1 1 88 ALA HA H 146.806 2.518 -1.194 1.00 . A A . 88 ALA HA 1 1
12 34993 1 1 88 ALA HB1 H 147.091 0.743 0.351 1.00 . A A . 88 ALA HB1 1 1
12 34994 1 1 88 ALA HB2 H 147.647 0.091 -1.187 1.00 . A A . 88 ALA HB2 1 1
12 34995 1 1 88 ALA HB3 H 146.052 -0.340 -0.574 1.00 . A A . 88 ALA HB3 1 1
12 34996 1 1 88 ALA N N 144.805 1.922 -0.854 1.00 . A A . 88 ALA N 1 1
12 34997 1 1 88 ALA O O 146.914 1.842 -3.631 1.00 . A A . 88 ALA O 1 1
12 34998 1 1 89 LEU C C 145.041 1.608 -5.453 1.00 . A A . 89 LEU C 1 1
12 34999 1 1 89 LEU CA C 145.072 0.266 -4.712 1.00 . A A . 89 LEU CA 1 1
12 35000 1 1 89 LEU CB C 143.778 -0.521 -4.952 1.00 . A A . 89 LEU CB 1 1
12 35001 1 1 89 LEU CD1 C 144.126 -0.327 -7.425 1.00 . A A . 89 LEU CD1 1 1
12 35002 1 1 89 LEU CD2 C 144.981 -2.345 -6.195 1.00 . A A . 89 LEU CD2 1 1
12 35003 1 1 89 LEU CG C 143.856 -1.296 -6.272 1.00 . A A . 89 LEU CG 1 1
12 35004 1 1 89 LEU H H 144.537 0.185 -2.633 1.00 . A A . 89 LEU H 1 1
12 35005 1 1 89 LEU HA H 145.926 -0.313 -5.027 1.00 . A A . 89 LEU HA 1 1
12 35006 1 1 89 LEU HB2 H 143.634 -1.218 -4.137 1.00 . A A . 89 LEU HB2 1 1
12 35007 1 1 89 LEU HB3 H 142.945 0.164 -4.987 1.00 . A A . 89 LEU HB3 1 1
12 35008 1 1 89 LEU HD11 H 143.799 -0.772 -8.352 1.00 . A A . 89 LEU HD11 1 1
12 35009 1 1 89 LEU HD12 H 145.183 -0.119 -7.480 1.00 . A A . 89 LEU HD12 1 1
12 35010 1 1 89 LEU HD13 H 143.583 0.593 -7.256 1.00 . A A . 89 LEU HD13 1 1
12 35011 1 1 89 LEU HD21 H 144.686 -3.229 -6.740 1.00 . A A . 89 LEU HD21 1 1
12 35012 1 1 89 LEU HD22 H 145.164 -2.608 -5.162 1.00 . A A . 89 LEU HD22 1 1
12 35013 1 1 89 LEU HD23 H 145.886 -1.943 -6.626 1.00 . A A . 89 LEU HD23 1 1
12 35014 1 1 89 LEU HG H 142.913 -1.796 -6.444 1.00 . A A . 89 LEU HG 1 1
12 35015 1 1 89 LEU N N 145.177 0.568 -3.268 1.00 . A A . 89 LEU N 1 1
12 35016 1 1 89 LEU O O 145.737 1.824 -6.433 1.00 . A A . 89 LEU O 1 1
12 35017 1 1 90 SER C C 145.585 4.520 -5.511 1.00 . A A . 90 SER C 1 1
12 35018 1 1 90 SER CA C 144.206 3.869 -5.601 1.00 . A A . 90 SER CA 1 1
12 35019 1 1 90 SER CB C 143.188 4.744 -4.880 1.00 . A A . 90 SER CB 1 1
12 35020 1 1 90 SER H H 143.735 2.350 -4.155 1.00 . A A . 90 SER H 1 1
12 35021 1 1 90 SER HA H 143.923 3.763 -6.638 1.00 . A A . 90 SER HA 1 1
12 35022 1 1 90 SER HB2 H 143.507 4.913 -3.866 1.00 . A A . 90 SER HB2 1 1
12 35023 1 1 90 SER HB3 H 143.113 5.689 -5.394 1.00 . A A . 90 SER HB3 1 1
12 35024 1 1 90 SER HG H 141.247 4.761 -4.758 1.00 . A A . 90 SER HG 1 1
12 35025 1 1 90 SER N N 144.263 2.531 -4.961 1.00 . A A . 90 SER N 1 1
12 35026 1 1 90 SER O O 146.021 5.198 -6.419 1.00 . A A . 90 SER O 1 1
12 35027 1 1 90 SER OG O 141.926 4.092 -4.873 1.00 . A A . 90 SER OG 1 1
12 35028 1 1 91 VAL C C 148.495 4.414 -5.456 1.00 . A A . 91 VAL C 1 1
12 35029 1 1 91 VAL CA C 147.635 4.923 -4.302 1.00 . A A . 91 VAL CA 1 1
12 35030 1 1 91 VAL CB C 148.277 4.537 -2.965 1.00 . A A . 91 VAL CB 1 1
12 35031 1 1 91 VAL CG1 C 149.736 4.995 -2.950 1.00 . A A . 91 VAL CG1 1 1
12 35032 1 1 91 VAL CG2 C 147.519 5.217 -1.821 1.00 . A A . 91 VAL CG2 1 1
12 35033 1 1 91 VAL H H 145.923 3.760 -3.702 1.00 . A A . 91 VAL H 1 1
12 35034 1 1 91 VAL HA H 147.547 5.996 -4.362 1.00 . A A . 91 VAL HA 1 1
12 35035 1 1 91 VAL HB H 148.239 3.468 -2.839 1.00 . A A . 91 VAL HB 1 1
12 35036 1 1 91 VAL HG11 H 149.813 5.968 -3.413 1.00 . A A . 91 VAL HG11 1 1
12 35037 1 1 91 VAL HG12 H 150.341 4.288 -3.498 1.00 . A A . 91 VAL HG12 1 1
12 35038 1 1 91 VAL HG13 H 150.085 5.053 -1.930 1.00 . A A . 91 VAL HG13 1 1
12 35039 1 1 91 VAL HG21 H 146.471 5.285 -2.072 1.00 . A A . 91 VAL HG21 1 1
12 35040 1 1 91 VAL HG22 H 147.915 6.210 -1.664 1.00 . A A . 91 VAL HG22 1 1
12 35041 1 1 91 VAL HG23 H 147.635 4.637 -0.917 1.00 . A A . 91 VAL HG23 1 1
12 35042 1 1 91 VAL N N 146.284 4.315 -4.425 1.00 . A A . 91 VAL N 1 1
12 35043 1 1 91 VAL O O 149.301 5.133 -6.013 1.00 . A A . 91 VAL O 1 1
12 35044 1 1 92 THR C C 148.669 3.290 -8.254 1.00 . A A . 92 THR C 1 1
12 35045 1 1 92 THR CA C 149.108 2.613 -6.956 1.00 . A A . 92 THR CA 1 1
12 35046 1 1 92 THR CB C 148.852 1.108 -7.060 1.00 . A A . 92 THR CB 1 1
12 35047 1 1 92 THR CG2 C 149.009 0.469 -5.681 1.00 . A A . 92 THR CG2 1 1
12 35048 1 1 92 THR H H 147.654 2.617 -5.370 1.00 . A A . 92 THR H 1 1
12 35049 1 1 92 THR HA H 150.159 2.793 -6.789 1.00 . A A . 92 THR HA 1 1
12 35050 1 1 92 THR HB H 149.563 0.666 -7.741 1.00 . A A . 92 THR HB 1 1
12 35051 1 1 92 THR HG1 H 147.453 -0.041 -7.770 1.00 . A A . 92 THR HG1 1 1
12 35052 1 1 92 THR HG21 H 148.079 0.555 -5.138 1.00 . A A . 92 THR HG21 1 1
12 35053 1 1 92 THR HG22 H 149.792 0.976 -5.136 1.00 . A A . 92 THR HG22 1 1
12 35054 1 1 92 THR HG23 H 149.265 -0.574 -5.794 1.00 . A A . 92 THR HG23 1 1
12 35055 1 1 92 THR N N 148.317 3.175 -5.828 1.00 . A A . 92 THR N 1 1
12 35056 1 1 92 THR O O 149.427 3.398 -9.197 1.00 . A A . 92 THR O 1 1
12 35057 1 1 92 THR OG1 O 147.533 0.886 -7.537 1.00 . A A . 92 THR OG1 1 1
12 35058 1 1 93 SER C C 148.012 5.419 -10.045 1.00 . A A . 93 SER C 1 1
12 35059 1 1 93 SER CA C 146.961 4.412 -9.556 1.00 . A A . 93 SER CA 1 1
12 35060 1 1 93 SER CB C 145.636 5.125 -9.284 1.00 . A A . 93 SER CB 1 1
12 35061 1 1 93 SER H H 146.841 3.638 -7.538 1.00 . A A . 93 SER H 1 1
12 35062 1 1 93 SER HA H 146.810 3.662 -10.320 1.00 . A A . 93 SER HA 1 1
12 35063 1 1 93 SER HB2 H 145.785 5.914 -8.573 1.00 . A A . 93 SER HB2 1 1
12 35064 1 1 93 SER HB3 H 145.257 5.543 -10.206 1.00 . A A . 93 SER HB3 1 1
12 35065 1 1 93 SER HG H 143.932 4.678 -8.463 1.00 . A A . 93 SER HG 1 1
12 35066 1 1 93 SER N N 147.445 3.745 -8.311 1.00 . A A . 93 SER N 1 1
12 35067 1 1 93 SER O O 148.143 5.628 -11.228 1.00 . A A . 93 SER O 1 1
12 35068 1 1 93 SER OG O 144.706 4.192 -8.756 1.00 . A A . 93 SER OG 1 1
12 35069 1 1 94 ARG C C 149.364 8.440 -9.236 1.00 . A A . 94 ARG C 1 1
12 35070 1 1 94 ARG CA C 149.847 7.008 -9.474 1.00 . A A . 94 ARG CA 1 1
12 35071 1 1 94 ARG CB C 150.347 6.890 -10.926 1.00 . A A . 94 ARG CB 1 1
12 35072 1 1 94 ARG CD C 151.527 5.444 -12.589 1.00 . A A . 94 ARG CD 1 1
12 35073 1 1 94 ARG CG C 150.958 5.503 -11.170 1.00 . A A . 94 ARG CG 1 1
12 35074 1 1 94 ARG CZ C 149.452 4.977 -13.749 1.00 . A A . 94 ARG CZ 1 1
12 35075 1 1 94 ARG H H 148.612 5.799 -8.187 1.00 . A A . 94 ARG H 1 1
12 35076 1 1 94 ARG HA H 150.682 6.825 -8.811 1.00 . A A . 94 ARG HA 1 1
12 35077 1 1 94 ARG HB2 H 149.546 7.076 -11.619 1.00 . A A . 94 ARG HB2 1 1
12 35078 1 1 94 ARG HB3 H 151.114 7.634 -11.084 1.00 . A A . 94 ARG HB3 1 1
12 35079 1 1 94 ARG HD2 H 152.340 6.149 -12.680 1.00 . A A . 94 ARG HD2 1 1
12 35080 1 1 94 ARG HD3 H 151.891 4.447 -12.789 1.00 . A A . 94 ARG HD3 1 1
12 35081 1 1 94 ARG HE H 150.508 6.627 -14.073 1.00 . A A . 94 ARG HE 1 1
12 35082 1 1 94 ARG HG2 H 151.752 5.332 -10.458 1.00 . A A . 94 ARG HG2 1 1
12 35083 1 1 94 ARG HG3 H 150.207 4.741 -11.056 1.00 . A A . 94 ARG HG3 1 1
12 35084 1 1 94 ARG HH11 H 150.105 3.626 -12.423 1.00 . A A . 94 ARG HH11 1 1
12 35085 1 1 94 ARG HH12 H 148.615 3.238 -13.217 1.00 . A A . 94 ARG HH12 1 1
12 35086 1 1 94 ARG HH21 H 148.564 6.137 -15.117 1.00 . A A . 94 ARG HH21 1 1
12 35087 1 1 94 ARG HH22 H 147.743 4.660 -14.742 1.00 . A A . 94 ARG HH22 1 1
12 35088 1 1 94 ARG N N 148.758 6.017 -9.131 1.00 . A A . 94 ARG N 1 1
12 35089 1 1 94 ARG NE N 150.457 5.789 -13.567 1.00 . A A . 94 ARG NE 1 1
12 35090 1 1 94 ARG NH1 N 149.386 3.860 -13.077 1.00 . A A . 94 ARG NH1 1 1
12 35091 1 1 94 ARG NH2 N 148.513 5.282 -14.603 1.00 . A A . 94 ARG NH2 1 1
12 35092 1 1 94 ARG O O 148.970 9.134 -10.151 1.00 . A A . 94 ARG O 1 1
12 35093 1 1 95 GLY C C 150.235 11.123 -7.344 1.00 . A A . 95 GLY C 1 1
12 35094 1 1 95 GLY CA C 148.998 10.296 -7.702 1.00 . A A . 95 GLY CA 1 1
12 35095 1 1 95 GLY H H 149.760 8.312 -7.297 1.00 . A A . 95 GLY H 1 1
12 35096 1 1 95 GLY HA2 H 148.512 10.728 -8.567 1.00 . A A . 95 GLY HA2 1 1
12 35097 1 1 95 GLY HA3 H 148.317 10.302 -6.869 1.00 . A A . 95 GLY HA3 1 1
12 35098 1 1 95 GLY N N 149.422 8.893 -8.012 1.00 . A A . 95 GLY N 1 1
12 35099 1 1 95 GLY O O 151.032 11.462 -8.197 1.00 . A A . 95 GLY O 1 1
12 35100 1 1 96 THR C C 152.701 11.318 -5.191 1.00 . A A . 96 THR C 1 1
12 35101 1 1 96 THR CA C 151.600 12.255 -5.691 1.00 . A A . 96 THR CA 1 1
12 35102 1 1 96 THR CB C 151.222 13.234 -4.569 1.00 . A A . 96 THR CB 1 1
12 35103 1 1 96 THR CG2 C 152.079 14.498 -4.678 1.00 . A A . 96 THR CG2 1 1
12 35104 1 1 96 THR H H 149.757 11.169 -5.411 1.00 . A A . 96 THR H 1 1
12 35105 1 1 96 THR HA H 151.961 12.808 -6.546 1.00 . A A . 96 THR HA 1 1
12 35106 1 1 96 THR HB H 151.397 12.771 -3.608 1.00 . A A . 96 THR HB 1 1
12 35107 1 1 96 THR HG1 H 149.337 12.770 -4.695 1.00 . A A . 96 THR HG1 1 1
12 35108 1 1 96 THR HG21 H 152.097 15.004 -3.724 1.00 . A A . 96 THR HG21 1 1
12 35109 1 1 96 THR HG22 H 151.658 15.155 -5.426 1.00 . A A . 96 THR HG22 1 1
12 35110 1 1 96 THR HG23 H 153.085 14.228 -4.961 1.00 . A A . 96 THR HG23 1 1
12 35111 1 1 96 THR N N 150.408 11.452 -6.089 1.00 . A A . 96 THR N 1 1
12 35112 1 1 96 THR O O 152.437 10.299 -4.585 1.00 . A A . 96 THR O 1 1
12 35113 1 1 96 THR OG1 O 149.850 13.582 -4.689 1.00 . A A . 96 THR OG1 1 1
12 35114 1 1 97 LEU C C 155.078 10.771 -3.439 1.00 . A A . 97 LEU C 1 1
12 35115 1 1 97 LEU CA C 155.055 10.805 -4.970 1.00 . A A . 97 LEU CA 1 1
12 35116 1 1 97 LEU CB C 156.378 11.377 -5.486 1.00 . A A . 97 LEU CB 1 1
12 35117 1 1 97 LEU CD1 C 157.686 11.983 -7.527 1.00 . A A . 97 LEU CD1 1 1
12 35118 1 1 97 LEU CD2 C 156.054 10.093 -7.608 1.00 . A A . 97 LEU CD2 1 1
12 35119 1 1 97 LEU CG C 156.337 11.475 -7.013 1.00 . A A . 97 LEU CG 1 1
12 35120 1 1 97 LEU H H 154.120 12.493 -5.920 1.00 . A A . 97 LEU H 1 1
12 35121 1 1 97 LEU HA H 154.923 9.802 -5.349 1.00 . A A . 97 LEU HA 1 1
12 35122 1 1 97 LEU HB2 H 156.533 12.360 -5.065 1.00 . A A . 97 LEU HB2 1 1
12 35123 1 1 97 LEU HB3 H 157.190 10.728 -5.191 1.00 . A A . 97 LEU HB3 1 1
12 35124 1 1 97 LEU HD11 H 157.770 11.775 -8.584 1.00 . A A . 97 LEU HD11 1 1
12 35125 1 1 97 LEU HD12 H 158.484 11.485 -6.998 1.00 . A A . 97 LEU HD12 1 1
12 35126 1 1 97 LEU HD13 H 157.756 13.048 -7.363 1.00 . A A . 97 LEU HD13 1 1
12 35127 1 1 97 LEU HD21 H 156.529 9.336 -7.002 1.00 . A A . 97 LEU HD21 1 1
12 35128 1 1 97 LEU HD22 H 156.445 10.047 -8.614 1.00 . A A . 97 LEU HD22 1 1
12 35129 1 1 97 LEU HD23 H 154.988 9.922 -7.629 1.00 . A A . 97 LEU HD23 1 1
12 35130 1 1 97 LEU HG H 155.558 12.164 -7.308 1.00 . A A . 97 LEU HG 1 1
12 35131 1 1 97 LEU N N 153.932 11.663 -5.435 1.00 . A A . 97 LEU N 1 1
12 35132 1 1 97 LEU O O 155.545 9.824 -2.838 1.00 . A A . 97 LEU O 1 1
12 35133 1 1 98 ASP C C 153.807 10.647 -0.753 1.00 . A A . 98 ASP C 1 1
12 35134 1 1 98 ASP CA C 154.607 11.828 -1.307 1.00 . A A . 98 ASP CA 1 1
12 35135 1 1 98 ASP CB C 153.987 13.137 -0.815 1.00 . A A . 98 ASP CB 1 1
12 35136 1 1 98 ASP CG C 154.888 14.310 -1.207 1.00 . A A . 98 ASP CG 1 1
12 35137 1 1 98 ASP H H 154.223 12.564 -3.301 1.00 . A A . 98 ASP H 1 1
12 35138 1 1 98 ASP HA H 155.627 11.764 -0.959 1.00 . A A . 98 ASP HA 1 1
12 35139 1 1 98 ASP HB2 H 153.012 13.265 -1.264 1.00 . A A . 98 ASP HB2 1 1
12 35140 1 1 98 ASP HB3 H 153.887 13.106 0.260 1.00 . A A . 98 ASP HB3 1 1
12 35141 1 1 98 ASP N N 154.592 11.803 -2.800 1.00 . A A . 98 ASP N 1 1
12 35142 1 1 98 ASP O O 154.223 9.985 0.181 1.00 . A A . 98 ASP O 1 1
12 35143 1 1 98 ASP OD1 O 156.010 14.058 -1.613 1.00 . A A . 98 ASP OD1 1 1
12 35144 1 1 98 ASP OD2 O 154.440 15.439 -1.094 1.00 . A A . 98 ASP OD2 1 1
12 35145 1 1 99 GLU C C 152.630 7.938 -1.023 1.00 . A A . 99 GLU C 1 1
12 35146 1 1 99 GLU CA C 151.849 9.234 -0.815 1.00 . A A . 99 GLU CA 1 1
12 35147 1 1 99 GLU CB C 150.537 9.171 -1.597 1.00 . A A . 99 GLU CB 1 1
12 35148 1 1 99 GLU CD C 149.367 10.536 0.143 1.00 . A A . 99 GLU CD 1 1
12 35149 1 1 99 GLU CG C 149.727 10.445 -1.341 1.00 . A A . 99 GLU CG 1 1
12 35150 1 1 99 GLU H H 152.344 10.914 -2.070 1.00 . A A . 99 GLU H 1 1
12 35151 1 1 99 GLU HA H 151.642 9.370 0.236 1.00 . A A . 99 GLU HA 1 1
12 35152 1 1 99 GLU HB2 H 150.755 9.087 -2.651 1.00 . A A . 99 GLU HB2 1 1
12 35153 1 1 99 GLU HB3 H 149.967 8.312 -1.276 1.00 . A A . 99 GLU HB3 1 1
12 35154 1 1 99 GLU HG2 H 150.315 11.306 -1.624 1.00 . A A . 99 GLU HG2 1 1
12 35155 1 1 99 GLU HG3 H 148.821 10.420 -1.928 1.00 . A A . 99 GLU HG3 1 1
12 35156 1 1 99 GLU N N 152.664 10.373 -1.318 1.00 . A A . 99 GLU N 1 1
12 35157 1 1 99 GLU O O 152.669 7.076 -0.166 1.00 . A A . 99 GLU O 1 1
12 35158 1 1 99 GLU OE1 O 149.426 9.516 0.811 1.00 . A A . 99 GLU OE1 1 1
12 35159 1 1 99 GLU OE2 O 149.035 11.623 0.586 1.00 . A A . 99 GLU OE2 1 1
12 35160 1 1 100 LYS C C 155.194 6.490 -1.394 1.00 . A A . 100 LYS C 1 1
12 35161 1 1 100 LYS CA C 154.062 6.576 -2.416 1.00 . A A . 100 LYS CA 1 1
12 35162 1 1 100 LYS CB C 154.649 6.643 -3.827 1.00 . A A . 100 LYS CB 1 1
12 35163 1 1 100 LYS CD C 156.005 5.424 -5.534 1.00 . A A . 100 LYS CD 1 1
12 35164 1 1 100 LYS CE C 156.571 4.059 -5.928 1.00 . A A . 100 LYS CE 1 1
12 35165 1 1 100 LYS CG C 155.365 5.330 -4.147 1.00 . A A . 100 LYS CG 1 1
12 35166 1 1 100 LYS H H 153.231 8.517 -2.823 1.00 . A A . 100 LYS H 1 1
12 35167 1 1 100 LYS HA H 153.427 5.707 -2.328 1.00 . A A . 100 LYS HA 1 1
12 35168 1 1 100 LYS HB2 H 153.853 6.803 -4.540 1.00 . A A . 100 LYS HB2 1 1
12 35169 1 1 100 LYS HB3 H 155.354 7.459 -3.886 1.00 . A A . 100 LYS HB3 1 1
12 35170 1 1 100 LYS HD2 H 155.259 5.728 -6.254 1.00 . A A . 100 LYS HD2 1 1
12 35171 1 1 100 LYS HD3 H 156.803 6.151 -5.513 1.00 . A A . 100 LYS HD3 1 1
12 35172 1 1 100 LYS HE2 H 157.341 4.191 -6.674 1.00 . A A . 100 LYS HE2 1 1
12 35173 1 1 100 LYS HE3 H 156.992 3.579 -5.057 1.00 . A A . 100 LYS HE3 1 1
12 35174 1 1 100 LYS HG2 H 156.131 5.149 -3.407 1.00 . A A . 100 LYS HG2 1 1
12 35175 1 1 100 LYS HG3 H 154.653 4.519 -4.136 1.00 . A A . 100 LYS HG3 1 1
12 35176 1 1 100 LYS HZ1 H 155.410 3.365 -7.511 1.00 . A A . 100 LYS HZ1 1 1
12 35177 1 1 100 LYS HZ2 H 154.578 3.467 -6.033 1.00 . A A . 100 LYS HZ2 1 1
12 35178 1 1 100 LYS HZ3 H 155.689 2.210 -6.300 1.00 . A A . 100 LYS HZ3 1 1
12 35179 1 1 100 LYS N N 153.267 7.804 -2.152 1.00 . A A . 100 LYS N 1 1
12 35180 1 1 100 LYS NZ N 155.480 3.211 -6.485 1.00 . A A . 100 LYS NZ 1 1
12 35181 1 1 100 LYS O O 155.530 5.428 -0.909 1.00 . A A . 100 LYS O 1 1
12 35182 1 1 101 LEU C C 156.409 7.034 1.254 1.00 . A A . 101 LEU C 1 1
12 35183 1 1 101 LEU CA C 156.903 7.596 -0.080 1.00 . A A . 101 LEU CA 1 1
12 35184 1 1 101 LEU CB C 157.412 9.025 0.120 1.00 . A A . 101 LEU CB 1 1
12 35185 1 1 101 LEU CD1 C 159.791 8.305 0.429 1.00 . A A . 101 LEU CD1 1 1
12 35186 1 1 101 LEU CD2 C 158.997 10.465 1.402 1.00 . A A . 101 LEU CD2 1 1
12 35187 1 1 101 LEU CG C 158.605 9.021 1.080 1.00 . A A . 101 LEU CG 1 1
12 35188 1 1 101 LEU H H 155.502 8.450 -1.473 1.00 . A A . 101 LEU H 1 1
12 35189 1 1 101 LEU HA H 157.705 6.978 -0.454 1.00 . A A . 101 LEU HA 1 1
12 35190 1 1 101 LEU HB2 H 157.718 9.434 -0.832 1.00 . A A . 101 LEU HB2 1 1
12 35191 1 1 101 LEU HB3 H 156.622 9.633 0.534 1.00 . A A . 101 LEU HB3 1 1
12 35192 1 1 101 LEU HD11 H 159.710 7.243 0.607 1.00 . A A . 101 LEU HD11 1 1
12 35193 1 1 101 LEU HD12 H 160.712 8.671 0.857 1.00 . A A . 101 LEU HD12 1 1
12 35194 1 1 101 LEU HD13 H 159.787 8.494 -0.634 1.00 . A A . 101 LEU HD13 1 1
12 35195 1 1 101 LEU HD21 H 159.719 10.471 2.205 1.00 . A A . 101 LEU HD21 1 1
12 35196 1 1 101 LEU HD22 H 158.119 11.018 1.703 1.00 . A A . 101 LEU HD22 1 1
12 35197 1 1 101 LEU HD23 H 159.430 10.925 0.525 1.00 . A A . 101 LEU HD23 1 1
12 35198 1 1 101 LEU HG H 158.333 8.510 1.992 1.00 . A A . 101 LEU HG 1 1
12 35199 1 1 101 LEU N N 155.788 7.606 -1.066 1.00 . A A . 101 LEU N 1 1
12 35200 1 1 101 LEU O O 157.060 6.210 1.865 1.00 . A A . 101 LEU O 1 1
12 35201 1 1 102 ARG C C 154.471 5.434 2.881 1.00 . A A . 102 ARG C 1 1
12 35202 1 1 102 ARG CA C 154.756 6.931 3.014 1.00 . A A . 102 ARG CA 1 1
12 35203 1 1 102 ARG CB C 153.481 7.670 3.425 1.00 . A A . 102 ARG CB 1 1
12 35204 1 1 102 ARG CD C 152.614 9.788 4.432 1.00 . A A . 102 ARG CD 1 1
12 35205 1 1 102 ARG CG C 153.832 9.111 3.800 1.00 . A A . 102 ARG CG 1 1
12 35206 1 1 102 ARG CZ C 153.018 9.195 6.746 1.00 . A A . 102 ARG CZ 1 1
12 35207 1 1 102 ARG H H 154.744 8.129 1.215 1.00 . A A . 102 ARG H 1 1
12 35208 1 1 102 ARG HA H 155.510 7.078 3.774 1.00 . A A . 102 ARG HA 1 1
12 35209 1 1 102 ARG HB2 H 152.783 7.670 2.599 1.00 . A A . 102 ARG HB2 1 1
12 35210 1 1 102 ARG HB3 H 153.035 7.176 4.275 1.00 . A A . 102 ARG HB3 1 1
12 35211 1 1 102 ARG HD2 H 152.850 10.819 4.652 1.00 . A A . 102 ARG HD2 1 1
12 35212 1 1 102 ARG HD3 H 151.781 9.747 3.746 1.00 . A A . 102 ARG HD3 1 1
12 35213 1 1 102 ARG HE H 151.442 8.536 5.735 1.00 . A A . 102 ARG HE 1 1
12 35214 1 1 102 ARG HG2 H 154.650 9.110 4.506 1.00 . A A . 102 ARG HG2 1 1
12 35215 1 1 102 ARG HG3 H 154.123 9.654 2.914 1.00 . A A . 102 ARG HG3 1 1
12 35216 1 1 102 ARG HH11 H 154.340 10.399 5.845 1.00 . A A . 102 ARG HH11 1 1
12 35217 1 1 102 ARG HH12 H 154.685 10.011 7.498 1.00 . A A . 102 ARG HH12 1 1
12 35218 1 1 102 ARG HH21 H 151.874 8.019 7.892 1.00 . A A . 102 ARG HH21 1 1
12 35219 1 1 102 ARG HH22 H 153.288 8.664 8.657 1.00 . A A . 102 ARG HH22 1 1
12 35220 1 1 102 ARG N N 155.264 7.464 1.717 1.00 . A A . 102 ARG N 1 1
12 35221 1 1 102 ARG NE N 152.253 9.084 5.694 1.00 . A A . 102 ARG NE 1 1
12 35222 1 1 102 ARG NH1 N 154.098 9.925 6.692 1.00 . A A . 102 ARG NH1 1 1
12 35223 1 1 102 ARG NH2 N 152.702 8.578 7.851 1.00 . A A . 102 ARG NH2 1 1
12 35224 1 1 102 ARG O O 154.758 4.658 3.770 1.00 . A A . 102 ARG O 1 1
12 35225 1 1 103 TRP C C 154.950 2.791 1.700 1.00 . A A . 103 TRP C 1 1
12 35226 1 1 103 TRP CA C 153.631 3.565 1.593 1.00 . A A . 103 TRP CA 1 1
12 35227 1 1 103 TRP CB C 153.015 3.352 0.204 1.00 . A A . 103 TRP CB 1 1
12 35228 1 1 103 TRP CD1 C 150.733 2.621 -0.567 1.00 . A A . 103 TRP CD1 1 1
12 35229 1 1 103 TRP CD2 C 150.608 3.992 1.215 1.00 . A A . 103 TRP CD2 1 1
12 35230 1 1 103 TRP CE2 C 149.278 3.643 0.869 1.00 . A A . 103 TRP CE2 1 1
12 35231 1 1 103 TRP CE3 C 150.795 4.856 2.314 1.00 . A A . 103 TRP CE3 1 1
12 35232 1 1 103 TRP CG C 151.516 3.321 0.282 1.00 . A A . 103 TRP CG 1 1
12 35233 1 1 103 TRP CH2 C 148.389 4.982 2.667 1.00 . A A . 103 TRP CH2 1 1
12 35234 1 1 103 TRP CZ2 C 148.182 4.129 1.582 1.00 . A A . 103 TRP CZ2 1 1
12 35235 1 1 103 TRP CZ3 C 149.691 5.346 3.032 1.00 . A A . 103 TRP CZ3 1 1
12 35236 1 1 103 TRP H H 153.696 5.651 1.061 1.00 . A A . 103 TRP H 1 1
12 35237 1 1 103 TRP HA H 152.945 3.222 2.358 1.00 . A A . 103 TRP HA 1 1
12 35238 1 1 103 TRP HB2 H 153.317 4.160 -0.445 1.00 . A A . 103 TRP HB2 1 1
12 35239 1 1 103 TRP HB3 H 153.368 2.416 -0.207 1.00 . A A . 103 TRP HB3 1 1
12 35240 1 1 103 TRP HD1 H 151.088 2.012 -1.383 1.00 . A A . 103 TRP HD1 1 1
12 35241 1 1 103 TRP HE1 H 148.643 2.405 -0.680 1.00 . A A . 103 TRP HE1 1 1
12 35242 1 1 103 TRP HE3 H 151.787 5.147 2.608 1.00 . A A . 103 TRP HE3 1 1
12 35243 1 1 103 TRP HH2 H 147.545 5.363 3.223 1.00 . A A . 103 TRP HH2 1 1
12 35244 1 1 103 TRP HZ2 H 147.179 3.846 1.297 1.00 . A A . 103 TRP HZ2 1 1
12 35245 1 1 103 TRP HZ3 H 149.848 6.006 3.871 1.00 . A A . 103 TRP HZ3 1 1
12 35246 1 1 103 TRP N N 153.917 5.015 1.775 1.00 . A A . 103 TRP N 1 1
12 35247 1 1 103 TRP NE1 N 149.410 2.807 -0.220 1.00 . A A . 103 TRP NE1 1 1
12 35248 1 1 103 TRP O O 155.028 1.755 2.332 1.00 . A A . 103 TRP O 1 1
12 35249 1 1 104 ALA C C 157.872 2.690 2.564 1.00 . A A . 104 ALA C 1 1
12 35250 1 1 104 ALA CA C 157.306 2.599 1.146 1.00 . A A . 104 ALA CA 1 1
12 35251 1 1 104 ALA CB C 158.277 3.263 0.167 1.00 . A A . 104 ALA CB 1 1
12 35252 1 1 104 ALA H H 155.901 4.132 0.584 1.00 . A A . 104 ALA H 1 1
12 35253 1 1 104 ALA HA H 157.177 1.562 0.876 1.00 . A A . 104 ALA HA 1 1
12 35254 1 1 104 ALA HB1 H 158.596 4.215 0.566 1.00 . A A . 104 ALA HB1 1 1
12 35255 1 1 104 ALA HB2 H 157.784 3.417 -0.781 1.00 . A A . 104 ALA HB2 1 1
12 35256 1 1 104 ALA HB3 H 159.137 2.625 0.026 1.00 . A A . 104 ALA HB3 1 1
12 35257 1 1 104 ALA N N 155.988 3.294 1.085 1.00 . A A . 104 ALA N 1 1
12 35258 1 1 104 ALA O O 158.449 1.749 3.073 1.00 . A A . 104 ALA O 1 1
12 35259 1 1 105 PHE C C 157.627 2.904 5.502 1.00 . A A . 105 PHE C 1 1
12 35260 1 1 105 PHE CA C 158.249 3.960 4.592 1.00 . A A . 105 PHE CA 1 1
12 35261 1 1 105 PHE CB C 157.912 5.352 5.129 1.00 . A A . 105 PHE CB 1 1
12 35262 1 1 105 PHE CD1 C 159.565 5.519 7.031 1.00 . A A . 105 PHE CD1 1 1
12 35263 1 1 105 PHE CD2 C 157.200 5.363 7.544 1.00 . A A . 105 PHE CD2 1 1
12 35264 1 1 105 PHE CE1 C 159.856 5.572 8.401 1.00 . A A . 105 PHE CE1 1 1
12 35265 1 1 105 PHE CE2 C 157.491 5.417 8.912 1.00 . A A . 105 PHE CE2 1 1
12 35266 1 1 105 PHE CG C 158.236 5.414 6.603 1.00 . A A . 105 PHE CG 1 1
12 35267 1 1 105 PHE CZ C 158.819 5.521 9.340 1.00 . A A . 105 PHE CZ 1 1
12 35268 1 1 105 PHE H H 157.249 4.564 2.781 1.00 . A A . 105 PHE H 1 1
12 35269 1 1 105 PHE HA H 159.322 3.833 4.577 1.00 . A A . 105 PHE HA 1 1
12 35270 1 1 105 PHE HB2 H 158.494 6.093 4.600 1.00 . A A . 105 PHE HB2 1 1
12 35271 1 1 105 PHE HB3 H 156.860 5.549 4.984 1.00 . A A . 105 PHE HB3 1 1
12 35272 1 1 105 PHE HD1 H 160.365 5.558 6.307 1.00 . A A . 105 PHE HD1 1 1
12 35273 1 1 105 PHE HD2 H 156.175 5.283 7.213 1.00 . A A . 105 PHE HD2 1 1
12 35274 1 1 105 PHE HE1 H 160.879 5.651 8.734 1.00 . A A . 105 PHE HE1 1 1
12 35275 1 1 105 PHE HE2 H 156.691 5.378 9.636 1.00 . A A . 105 PHE HE2 1 1
12 35276 1 1 105 PHE HZ H 159.044 5.562 10.396 1.00 . A A . 105 PHE HZ 1 1
12 35277 1 1 105 PHE N N 157.716 3.816 3.208 1.00 . A A . 105 PHE N 1 1
12 35278 1 1 105 PHE O O 158.318 2.198 6.209 1.00 . A A . 105 PHE O 1 1
12 35279 1 1 106 LYS C C 156.124 0.376 5.956 1.00 . A A . 106 LYS C 1 1
12 35280 1 1 106 LYS CA C 155.679 1.779 6.370 1.00 . A A . 106 LYS CA 1 1
12 35281 1 1 106 LYS CB C 154.159 1.894 6.240 1.00 . A A . 106 LYS CB 1 1
12 35282 1 1 106 LYS CD C 152.176 3.319 6.772 1.00 . A A . 106 LYS CD 1 1
12 35283 1 1 106 LYS CE C 151.725 4.713 7.215 1.00 . A A . 106 LYS CE 1 1
12 35284 1 1 106 LYS CG C 153.704 3.250 6.782 1.00 . A A . 106 LYS CG 1 1
12 35285 1 1 106 LYS H H 155.786 3.369 4.923 1.00 . A A . 106 LYS H 1 1
12 35286 1 1 106 LYS HA H 155.964 1.956 7.397 1.00 . A A . 106 LYS HA 1 1
12 35287 1 1 106 LYS HB2 H 153.880 1.808 5.200 1.00 . A A . 106 LYS HB2 1 1
12 35288 1 1 106 LYS HB3 H 153.688 1.105 6.806 1.00 . A A . 106 LYS HB3 1 1
12 35289 1 1 106 LYS HD2 H 151.813 3.123 5.773 1.00 . A A . 106 LYS HD2 1 1
12 35290 1 1 106 LYS HD3 H 151.777 2.582 7.452 1.00 . A A . 106 LYS HD3 1 1
12 35291 1 1 106 LYS HE2 H 152.218 4.973 8.140 1.00 . A A . 106 LYS HE2 1 1
12 35292 1 1 106 LYS HE3 H 151.984 5.434 6.454 1.00 . A A . 106 LYS HE3 1 1
12 35293 1 1 106 LYS HG2 H 154.065 3.372 7.793 1.00 . A A . 106 LYS HG2 1 1
12 35294 1 1 106 LYS HG3 H 154.102 4.038 6.160 1.00 . A A . 106 LYS HG3 1 1
12 35295 1 1 106 LYS HZ1 H 149.959 3.823 7.868 1.00 . A A . 106 LYS HZ1 1 1
12 35296 1 1 106 LYS HZ2 H 149.772 4.815 6.502 1.00 . A A . 106 LYS HZ2 1 1
12 35297 1 1 106 LYS HZ3 H 149.986 5.511 8.037 1.00 . A A . 106 LYS HZ3 1 1
12 35298 1 1 106 LYS N N 156.330 2.790 5.497 1.00 . A A . 106 LYS N 1 1
12 35299 1 1 106 LYS NZ N 150.249 4.716 7.421 1.00 . A A . 106 LYS NZ 1 1
12 35300 1 1 106 LYS O O 156.453 -0.447 6.784 1.00 . A A . 106 LYS O 1 1
12 35301 1 1 107 LEU C C 158.010 -1.515 4.657 1.00 . A A . 107 LEU C 1 1
12 35302 1 1 107 LEU CA C 156.560 -1.264 4.235 1.00 . A A . 107 LEU CA 1 1
12 35303 1 1 107 LEU CB C 156.450 -1.354 2.711 1.00 . A A . 107 LEU CB 1 1
12 35304 1 1 107 LEU CD1 C 156.043 -2.915 0.806 1.00 . A A . 107 LEU CD1 1 1
12 35305 1 1 107 LEU CD2 C 157.857 -3.436 2.465 1.00 . A A . 107 LEU CD2 1 1
12 35306 1 1 107 LEU CG C 156.456 -2.825 2.276 1.00 . A A . 107 LEU CG 1 1
12 35307 1 1 107 LEU H H 155.872 0.769 4.023 1.00 . A A . 107 LEU H 1 1
12 35308 1 1 107 LEU HA H 155.920 -2.005 4.688 1.00 . A A . 107 LEU HA 1 1
12 35309 1 1 107 LEU HB2 H 155.527 -0.891 2.393 1.00 . A A . 107 LEU HB2 1 1
12 35310 1 1 107 LEU HB3 H 157.283 -0.840 2.257 1.00 . A A . 107 LEU HB3 1 1
12 35311 1 1 107 LEU HD11 H 156.819 -2.487 0.187 1.00 . A A . 107 LEU HD11 1 1
12 35312 1 1 107 LEU HD12 H 155.122 -2.371 0.657 1.00 . A A . 107 LEU HD12 1 1
12 35313 1 1 107 LEU HD13 H 155.897 -3.950 0.537 1.00 . A A . 107 LEU HD13 1 1
12 35314 1 1 107 LEU HD21 H 158.064 -4.124 1.661 1.00 . A A . 107 LEU HD21 1 1
12 35315 1 1 107 LEU HD22 H 157.890 -3.970 3.404 1.00 . A A . 107 LEU HD22 1 1
12 35316 1 1 107 LEU HD23 H 158.604 -2.655 2.469 1.00 . A A . 107 LEU HD23 1 1
12 35317 1 1 107 LEU HG H 155.743 -3.373 2.875 1.00 . A A . 107 LEU HG 1 1
12 35318 1 1 107 LEU N N 156.140 0.094 4.682 1.00 . A A . 107 LEU N 1 1
12 35319 1 1 107 LEU O O 158.354 -2.581 5.126 1.00 . A A . 107 LEU O 1 1
12 35320 1 1 108 TYR C C 160.317 -1.223 6.352 1.00 . A A . 108 TYR C 1 1
12 35321 1 1 108 TYR CA C 160.284 -0.731 4.904 1.00 . A A . 108 TYR CA 1 1
12 35322 1 1 108 TYR CB C 161.032 0.612 4.778 1.00 . A A . 108 TYR CB 1 1
12 35323 1 1 108 TYR CD1 C 163.316 -0.469 4.662 1.00 . A A . 108 TYR CD1 1 1
12 35324 1 1 108 TYR CD2 C 162.678 1.102 2.930 1.00 . A A . 108 TYR CD2 1 1
12 35325 1 1 108 TYR CE1 C 164.556 -0.652 4.039 1.00 . A A . 108 TYR CE1 1 1
12 35326 1 1 108 TYR CE2 C 163.919 0.919 2.308 1.00 . A A . 108 TYR CE2 1 1
12 35327 1 1 108 TYR CG C 162.376 0.408 4.108 1.00 . A A . 108 TYR CG 1 1
12 35328 1 1 108 TYR CZ C 164.858 0.042 2.862 1.00 . A A . 108 TYR CZ 1 1
12 35329 1 1 108 TYR H H 158.567 0.317 4.132 1.00 . A A . 108 TYR H 1 1
12 35330 1 1 108 TYR HA H 160.740 -1.471 4.262 1.00 . A A . 108 TYR HA 1 1
12 35331 1 1 108 TYR HB2 H 160.440 1.291 4.182 1.00 . A A . 108 TYR HB2 1 1
12 35332 1 1 108 TYR HB3 H 161.182 1.040 5.758 1.00 . A A . 108 TYR HB3 1 1
12 35333 1 1 108 TYR HD1 H 163.087 -1.004 5.569 1.00 . A A . 108 TYR HD1 1 1
12 35334 1 1 108 TYR HD2 H 161.954 1.779 2.501 1.00 . A A . 108 TYR HD2 1 1
12 35335 1 1 108 TYR HE1 H 165.281 -1.330 4.467 1.00 . A A . 108 TYR HE1 1 1
12 35336 1 1 108 TYR HE2 H 164.151 1.455 1.400 1.00 . A A . 108 TYR HE2 1 1
12 35337 1 1 108 TYR HH H 166.000 0.147 1.336 1.00 . A A . 108 TYR HH 1 1
12 35338 1 1 108 TYR N N 158.862 -0.540 4.504 1.00 . A A . 108 TYR N 1 1
12 35339 1 1 108 TYR O O 161.341 -1.626 6.865 1.00 . A A . 108 TYR O 1 1
12 35340 1 1 108 TYR OH O 166.081 -0.139 2.249 1.00 . A A . 108 TYR OH 1 1
12 35341 1 1 109 ASP C C 158.313 -2.930 8.521 1.00 . A A . 109 ASP C 1 1
12 35342 1 1 109 ASP CA C 159.138 -1.642 8.432 1.00 . A A . 109 ASP CA 1 1
12 35343 1 1 109 ASP CB C 158.477 -0.552 9.269 1.00 . A A . 109 ASP CB 1 1
12 35344 1 1 109 ASP CG C 159.000 -0.615 10.707 1.00 . A A . 109 ASP CG 1 1
12 35345 1 1 109 ASP H H 158.382 -0.852 6.579 1.00 . A A . 109 ASP H 1 1
12 35346 1 1 109 ASP HA H 160.138 -1.826 8.799 1.00 . A A . 109 ASP HA 1 1
12 35347 1 1 109 ASP HB2 H 158.698 0.410 8.837 1.00 . A A . 109 ASP HB2 1 1
12 35348 1 1 109 ASP HB3 H 157.414 -0.701 9.269 1.00 . A A . 109 ASP HB3 1 1
12 35349 1 1 109 ASP N N 159.194 -1.186 7.015 1.00 . A A . 109 ASP N 1 1
12 35350 1 1 109 ASP O O 157.172 -2.977 8.106 1.00 . A A . 109 ASP O 1 1
12 35351 1 1 109 ASP OD1 O 159.277 -1.710 11.167 1.00 . A A . 109 ASP OD1 1 1
12 35352 1 1 109 ASP OD2 O 159.120 0.432 11.322 1.00 . A A . 109 ASP OD2 1 1
12 35353 1 1 110 LEU C C 156.917 -5.088 10.088 1.00 . A A . 110 LEU C 1 1
12 35354 1 1 110 LEU CA C 158.129 -5.257 9.164 1.00 . A A . 110 LEU CA 1 1
12 35355 1 1 110 LEU CB C 159.060 -6.337 9.723 1.00 . A A . 110 LEU CB 1 1
12 35356 1 1 110 LEU CD1 C 159.444 -8.801 9.460 1.00 . A A . 110 LEU CD1 1 1
12 35357 1 1 110 LEU CD2 C 157.603 -8.004 10.940 1.00 . A A . 110 LEU CD2 1 1
12 35358 1 1 110 LEU CG C 158.381 -7.717 9.646 1.00 . A A . 110 LEU CG 1 1
12 35359 1 1 110 LEU H H 159.803 -3.915 9.381 1.00 . A A . 110 LEU H 1 1
12 35360 1 1 110 LEU HA H 157.788 -5.552 8.183 1.00 . A A . 110 LEU HA 1 1
12 35361 1 1 110 LEU HB2 H 159.970 -6.351 9.138 1.00 . A A . 110 LEU HB2 1 1
12 35362 1 1 110 LEU HB3 H 159.300 -6.106 10.748 1.00 . A A . 110 LEU HB3 1 1
12 35363 1 1 110 LEU HD11 H 160.050 -8.568 8.596 1.00 . A A . 110 LEU HD11 1 1
12 35364 1 1 110 LEU HD12 H 158.963 -9.756 9.315 1.00 . A A . 110 LEU HD12 1 1
12 35365 1 1 110 LEU HD13 H 160.071 -8.843 10.338 1.00 . A A . 110 LEU HD13 1 1
12 35366 1 1 110 LEU HD21 H 158.208 -7.744 11.796 1.00 . A A . 110 LEU HD21 1 1
12 35367 1 1 110 LEU HD22 H 157.360 -9.055 10.983 1.00 . A A . 110 LEU HD22 1 1
12 35368 1 1 110 LEU HD23 H 156.692 -7.428 10.953 1.00 . A A . 110 LEU HD23 1 1
12 35369 1 1 110 LEU HG H 157.702 -7.738 8.806 1.00 . A A . 110 LEU HG 1 1
12 35370 1 1 110 LEU N N 158.881 -3.974 9.055 1.00 . A A . 110 LEU N 1 1
12 35371 1 1 110 LEU O O 155.857 -5.618 9.825 1.00 . A A . 110 LEU O 1 1
12 35372 1 1 111 ASP C C 155.455 -2.714 12.073 1.00 . A A . 111 ASP C 1 1
12 35373 1 1 111 ASP CA C 155.906 -4.175 12.105 1.00 . A A . 111 ASP CA 1 1
12 35374 1 1 111 ASP CB C 156.341 -4.543 13.525 1.00 . A A . 111 ASP CB 1 1
12 35375 1 1 111 ASP CG C 157.501 -3.644 13.952 1.00 . A A . 111 ASP CG 1 1
12 35376 1 1 111 ASP H H 157.925 -3.947 11.369 1.00 . A A . 111 ASP H 1 1
12 35377 1 1 111 ASP HA H 155.085 -4.810 11.806 1.00 . A A . 111 ASP HA 1 1
12 35378 1 1 111 ASP HB2 H 155.510 -4.407 14.202 1.00 . A A . 111 ASP HB2 1 1
12 35379 1 1 111 ASP HB3 H 156.660 -5.574 13.549 1.00 . A A . 111 ASP HB3 1 1
12 35380 1 1 111 ASP N N 157.061 -4.363 11.170 1.00 . A A . 111 ASP N 1 1
12 35381 1 1 111 ASP O O 154.279 -2.414 12.132 1.00 . A A . 111 ASP O 1 1
12 35382 1 1 111 ASP OD1 O 158.161 -3.108 13.078 1.00 . A A . 111 ASP OD1 1 1
12 35383 1 1 111 ASP OD2 O 157.710 -3.506 15.146 1.00 . A A . 111 ASP OD2 1 1
12 35384 1 1 112 ASN C C 155.171 0.021 13.133 1.00 . A A . 112 ASN C 1 1
12 35385 1 1 112 ASN CA C 156.012 -0.364 11.899 1.00 . A A . 112 ASN CA 1 1
12 35386 1 1 112 ASN CB C 155.255 -0.123 10.573 1.00 . A A . 112 ASN CB 1 1
12 35387 1 1 112 ASN CG C 153.765 0.165 10.804 1.00 . A A . 112 ASN CG 1 1
12 35388 1 1 112 ASN H H 157.322 -2.072 11.899 1.00 . A A . 112 ASN H 1 1
12 35389 1 1 112 ASN HA H 156.916 0.226 11.901 1.00 . A A . 112 ASN HA 1 1
12 35390 1 1 112 ASN HB2 H 155.704 0.711 10.052 1.00 . A A . 112 ASN HB2 1 1
12 35391 1 1 112 ASN HB3 H 155.344 -1.008 9.961 1.00 . A A . 112 ASN HB3 1 1
12 35392 1 1 112 ASN HD21 H 153.675 1.573 9.408 1.00 . A A . 112 ASN HD21 1 1
12 35393 1 1 112 ASN HD22 H 152.220 1.270 10.228 1.00 . A A . 112 ASN HD22 1 1
12 35394 1 1 112 ASN N N 156.381 -1.805 11.959 1.00 . A A . 112 ASN N 1 1
12 35395 1 1 112 ASN ND2 N 153.171 1.078 10.087 1.00 . A A . 112 ASN ND2 1 1
12 35396 1 1 112 ASN O O 154.334 0.901 13.085 1.00 . A A . 112 ASN O 1 1
12 35397 1 1 112 ASN OD1 O 153.139 -0.448 11.647 1.00 . A A . 112 ASN OD1 1 1
12 35398 1 1 113 ASP C C 154.812 1.232 15.771 1.00 . A A . 113 ASP C 1 1
12 35399 1 1 113 ASP CA C 154.625 -0.257 15.472 1.00 . A A . 113 ASP CA 1 1
12 35400 1 1 113 ASP CB C 155.124 -1.087 16.658 1.00 . A A . 113 ASP CB 1 1
12 35401 1 1 113 ASP CG C 156.573 -0.714 16.975 1.00 . A A . 113 ASP CG 1 1
12 35402 1 1 113 ASP H H 156.095 -1.305 14.290 1.00 . A A . 113 ASP H 1 1
12 35403 1 1 113 ASP HA H 153.578 -0.462 15.303 1.00 . A A . 113 ASP HA 1 1
12 35404 1 1 113 ASP HB2 H 154.504 -0.889 17.520 1.00 . A A . 113 ASP HB2 1 1
12 35405 1 1 113 ASP HB3 H 155.070 -2.137 16.411 1.00 . A A . 113 ASP HB3 1 1
12 35406 1 1 113 ASP N N 155.404 -0.611 14.250 1.00 . A A . 113 ASP N 1 1
12 35407 1 1 113 ASP O O 153.905 1.907 16.216 1.00 . A A . 113 ASP O 1 1
12 35408 1 1 113 ASP OD1 O 157.227 -0.164 16.104 1.00 . A A . 113 ASP OD1 1 1
12 35409 1 1 113 ASP OD2 O 157.005 -0.984 18.084 1.00 . A A . 113 ASP OD2 1 1
12 35410 1 1 114 GLY C C 157.161 3.724 14.668 1.00 . A A . 114 GLY C 1 1
12 35411 1 1 114 GLY CA C 156.240 3.197 15.768 1.00 . A A . 114 GLY CA 1 1
12 35412 1 1 114 GLY H H 156.693 1.184 15.150 1.00 . A A . 114 GLY H 1 1
12 35413 1 1 114 GLY HA2 H 155.305 3.739 15.754 1.00 . A A . 114 GLY HA2 1 1
12 35414 1 1 114 GLY HA3 H 156.719 3.320 16.726 1.00 . A A . 114 GLY HA3 1 1
12 35415 1 1 114 GLY N N 155.981 1.749 15.517 1.00 . A A . 114 GLY N 1 1
12 35416 1 1 114 GLY O O 156.756 4.486 13.812 1.00 . A A . 114 GLY O 1 1
12 35417 1 1 115 TYR C C 160.170 2.541 13.168 1.00 . A A . 115 TYR C 1 1
12 35418 1 1 115 TYR CA C 159.355 3.750 13.626 1.00 . A A . 115 TYR CA 1 1
12 35419 1 1 115 TYR CB C 160.285 4.849 14.173 1.00 . A A . 115 TYR CB 1 1
12 35420 1 1 115 TYR CD1 C 160.511 3.930 16.498 1.00 . A A . 115 TYR CD1 1 1
12 35421 1 1 115 TYR CD2 C 159.574 6.144 16.205 1.00 . A A . 115 TYR CD2 1 1
12 35422 1 1 115 TYR CE1 C 160.362 4.051 17.885 1.00 . A A . 115 TYR CE1 1 1
12 35423 1 1 115 TYR CE2 C 159.422 6.268 17.589 1.00 . A A . 115 TYR CE2 1 1
12 35424 1 1 115 TYR CG C 160.117 4.975 15.663 1.00 . A A . 115 TYR CG 1 1
12 35425 1 1 115 TYR CZ C 159.816 5.220 18.431 1.00 . A A . 115 TYR CZ 1 1
12 35426 1 1 115 TYR H H 158.691 2.678 15.370 1.00 . A A . 115 TYR H 1 1
12 35427 1 1 115 TYR HA H 158.803 4.136 12.782 1.00 . A A . 115 TYR HA 1 1
12 35428 1 1 115 TYR HB2 H 161.314 4.601 13.956 1.00 . A A . 115 TYR HB2 1 1
12 35429 1 1 115 TYR HB3 H 160.039 5.791 13.708 1.00 . A A . 115 TYR HB3 1 1
12 35430 1 1 115 TYR HD1 H 160.928 3.030 16.071 1.00 . A A . 115 TYR HD1 1 1
12 35431 1 1 115 TYR HD2 H 159.271 6.950 15.553 1.00 . A A . 115 TYR HD2 1 1
12 35432 1 1 115 TYR HE1 H 160.668 3.245 18.534 1.00 . A A . 115 TYR HE1 1 1
12 35433 1 1 115 TYR HE2 H 159.001 7.170 18.006 1.00 . A A . 115 TYR HE2 1 1
12 35434 1 1 115 TYR HH H 160.225 4.678 20.216 1.00 . A A . 115 TYR HH 1 1
12 35435 1 1 115 TYR N N 158.396 3.304 14.677 1.00 . A A . 115 TYR N 1 1
12 35436 1 1 115 TYR O O 159.844 1.412 13.474 1.00 . A A . 115 TYR O 1 1
12 35437 1 1 115 TYR OH O 159.670 5.341 19.798 1.00 . A A . 115 TYR OH 1 1
12 35438 1 1 116 ILE C C 163.283 1.444 12.791 1.00 . A A . 116 ILE C 1 1
12 35439 1 1 116 ILE CA C 162.030 1.617 11.932 1.00 . A A . 116 ILE CA 1 1
12 35440 1 1 116 ILE CB C 162.438 1.866 10.480 1.00 . A A . 116 ILE CB 1 1
12 35441 1 1 116 ILE CD1 C 161.577 2.274 8.171 1.00 . A A . 116 ILE CD1 1 1
12 35442 1 1 116 ILE CG1 C 161.183 2.036 9.630 1.00 . A A . 116 ILE CG1 1 1
12 35443 1 1 116 ILE CG2 C 163.244 0.680 9.962 1.00 . A A . 116 ILE CG2 1 1
12 35444 1 1 116 ILE H H 161.453 3.681 12.175 1.00 . A A . 116 ILE H 1 1
12 35445 1 1 116 ILE HA H 161.442 0.712 11.981 1.00 . A A . 116 ILE HA 1 1
12 35446 1 1 116 ILE HB H 163.036 2.756 10.420 1.00 . A A . 116 ILE HB 1 1
12 35447 1 1 116 ILE HD11 H 162.121 1.418 7.803 1.00 . A A . 116 ILE HD11 1 1
12 35448 1 1 116 ILE HD12 H 162.199 3.153 8.105 1.00 . A A . 116 ILE HD12 1 1
12 35449 1 1 116 ILE HD13 H 160.686 2.417 7.577 1.00 . A A . 116 ILE HD13 1 1
12 35450 1 1 116 ILE HG12 H 160.588 1.143 9.702 1.00 . A A . 116 ILE HG12 1 1
12 35451 1 1 116 ILE HG13 H 160.613 2.880 9.990 1.00 . A A . 116 ILE HG13 1 1
12 35452 1 1 116 ILE HG21 H 163.551 0.873 8.945 1.00 . A A . 116 ILE HG21 1 1
12 35453 1 1 116 ILE HG22 H 162.630 -0.210 9.992 1.00 . A A . 116 ILE HG22 1 1
12 35454 1 1 116 ILE HG23 H 164.118 0.540 10.581 1.00 . A A . 116 ILE HG23 1 1
12 35455 1 1 116 ILE N N 161.214 2.763 12.423 1.00 . A A . 116 ILE N 1 1
12 35456 1 1 116 ILE O O 163.858 2.393 13.285 1.00 . A A . 116 ILE O 1 1
12 35457 1 1 117 THR C C 165.921 -0.777 12.838 1.00 . A A . 117 THR C 1 1
12 35458 1 1 117 THR CA C 164.927 -0.064 13.754 1.00 . A A . 117 THR CA 1 1
12 35459 1 1 117 THR CB C 164.562 -0.971 14.930 1.00 . A A . 117 THR CB 1 1
12 35460 1 1 117 THR CG2 C 163.205 -0.547 15.497 1.00 . A A . 117 THR CG2 1 1
12 35461 1 1 117 THR H H 163.229 -0.516 12.530 1.00 . A A . 117 THR H 1 1
12 35462 1 1 117 THR HA H 165.357 0.860 14.122 1.00 . A A . 117 THR HA 1 1
12 35463 1 1 117 THR HB H 165.312 -0.885 15.700 1.00 . A A . 117 THR HB 1 1
12 35464 1 1 117 THR HG1 H 165.385 -2.621 14.312 1.00 . A A . 117 THR HG1 1 1
12 35465 1 1 117 THR HG21 H 163.126 0.530 15.474 1.00 . A A . 117 THR HG21 1 1
12 35466 1 1 117 THR HG22 H 163.116 -0.893 16.516 1.00 . A A . 117 THR HG22 1 1
12 35467 1 1 117 THR HG23 H 162.415 -0.979 14.900 1.00 . A A . 117 THR HG23 1 1
12 35468 1 1 117 THR N N 163.709 0.223 12.953 1.00 . A A . 117 THR N 1 1
12 35469 1 1 117 THR O O 165.558 -1.267 11.787 1.00 . A A . 117 THR O 1 1
12 35470 1 1 117 THR OG1 O 164.491 -2.317 14.482 1.00 . A A . 117 THR OG1 1 1
12 35471 1 1 118 ARG C C 167.771 -2.969 12.114 1.00 . A A . 118 ARG C 1 1
12 35472 1 1 118 ARG CA C 168.156 -1.501 12.313 1.00 . A A . 118 ARG CA 1 1
12 35473 1 1 118 ARG CB C 169.542 -1.414 12.946 1.00 . A A . 118 ARG CB 1 1
12 35474 1 1 118 ARG CD C 169.395 1.010 12.342 1.00 . A A . 118 ARG CD 1 1
12 35475 1 1 118 ARG CG C 169.781 0.015 13.438 1.00 . A A . 118 ARG CG 1 1
12 35476 1 1 118 ARG CZ C 169.387 3.037 13.663 1.00 . A A . 118 ARG CZ 1 1
12 35477 1 1 118 ARG H H 167.456 -0.420 14.043 1.00 . A A . 118 ARG H 1 1
12 35478 1 1 118 ARG HA H 168.170 -1.006 11.354 1.00 . A A . 118 ARG HA 1 1
12 35479 1 1 118 ARG HB2 H 169.601 -2.100 13.779 1.00 . A A . 118 ARG HB2 1 1
12 35480 1 1 118 ARG HB3 H 170.290 -1.670 12.212 1.00 . A A . 118 ARG HB3 1 1
12 35481 1 1 118 ARG HD2 H 169.810 0.689 11.399 1.00 . A A . 118 ARG HD2 1 1
12 35482 1 1 118 ARG HD3 H 168.316 1.059 12.266 1.00 . A A . 118 ARG HD3 1 1
12 35483 1 1 118 ARG HE H 170.687 2.727 12.195 1.00 . A A . 118 ARG HE 1 1
12 35484 1 1 118 ARG HG2 H 169.180 0.197 14.317 1.00 . A A . 118 ARG HG2 1 1
12 35485 1 1 118 ARG HG3 H 170.825 0.140 13.684 1.00 . A A . 118 ARG HG3 1 1
12 35486 1 1 118 ARG HH11 H 168.006 1.648 14.074 1.00 . A A . 118 ARG HH11 1 1
12 35487 1 1 118 ARG HH12 H 167.956 3.069 15.063 1.00 . A A . 118 ARG HH12 1 1
12 35488 1 1 118 ARG HH21 H 170.641 4.586 13.477 1.00 . A A . 118 ARG HH21 1 1
12 35489 1 1 118 ARG HH22 H 169.449 4.733 14.724 1.00 . A A . 118 ARG HH22 1 1
12 35490 1 1 118 ARG N N 167.167 -0.830 13.201 1.00 . A A . 118 ARG N 1 1
12 35491 1 1 118 ARG NE N 169.928 2.356 12.691 1.00 . A A . 118 ARG NE 1 1
12 35492 1 1 118 ARG NH1 N 168.371 2.547 14.318 1.00 . A A . 118 ARG NH1 1 1
12 35493 1 1 118 ARG NH2 N 169.863 4.210 13.979 1.00 . A A . 118 ARG NH2 1 1
12 35494 1 1 118 ARG O O 167.858 -3.497 11.023 1.00 . A A . 118 ARG O 1 1
12 35495 1 1 119 ASN C C 165.745 -5.177 12.070 1.00 . A A . 119 ASN C 1 1
12 35496 1 1 119 ASN CA C 166.957 -5.069 12.998 1.00 . A A . 119 ASN CA 1 1
12 35497 1 1 119 ASN CB C 166.607 -5.653 14.368 1.00 . A A . 119 ASN CB 1 1
12 35498 1 1 119 ASN CG C 167.829 -5.574 15.285 1.00 . A A . 119 ASN CG 1 1
12 35499 1 1 119 ASN H H 167.278 -3.199 14.025 1.00 . A A . 119 ASN H 1 1
12 35500 1 1 119 ASN HA H 167.783 -5.621 12.570 1.00 . A A . 119 ASN HA 1 1
12 35501 1 1 119 ASN HB2 H 165.793 -5.091 14.801 1.00 . A A . 119 ASN HB2 1 1
12 35502 1 1 119 ASN HB3 H 166.312 -6.686 14.254 1.00 . A A . 119 ASN HB3 1 1
12 35503 1 1 119 ASN HD21 H 169.089 -6.238 13.901 1.00 . A A . 119 ASN HD21 1 1
12 35504 1 1 119 ASN HD22 H 169.787 -5.878 15.406 1.00 . A A . 119 ASN HD22 1 1
12 35505 1 1 119 ASN N N 167.344 -3.637 13.151 1.00 . A A . 119 ASN N 1 1
12 35506 1 1 119 ASN ND2 N 168.999 -5.926 14.826 1.00 . A A . 119 ASN ND2 1 1
12 35507 1 1 119 ASN O O 165.675 -6.048 11.226 1.00 . A A . 119 ASN O 1 1
12 35508 1 1 119 ASN OD1 O 167.718 -5.187 16.431 1.00 . A A . 119 ASN OD1 1 1
12 35509 1 1 120 GLU C C 164.002 -4.038 9.897 1.00 . A A . 120 GLU C 1 1
12 35510 1 1 120 GLU CA C 163.590 -4.357 11.333 1.00 . A A . 120 GLU CA 1 1
12 35511 1 1 120 GLU CB C 162.556 -3.331 11.802 1.00 . A A . 120 GLU CB 1 1
12 35512 1 1 120 GLU CD C 160.948 -2.727 13.612 1.00 . A A . 120 GLU CD 1 1
12 35513 1 1 120 GLU CG C 162.006 -3.739 13.170 1.00 . A A . 120 GLU CG 1 1
12 35514 1 1 120 GLU H H 164.863 -3.600 12.899 1.00 . A A . 120 GLU H 1 1
12 35515 1 1 120 GLU HA H 163.160 -5.347 11.374 1.00 . A A . 120 GLU HA 1 1
12 35516 1 1 120 GLU HB2 H 163.024 -2.360 11.877 1.00 . A A . 120 GLU HB2 1 1
12 35517 1 1 120 GLU HB3 H 161.746 -3.285 11.090 1.00 . A A . 120 GLU HB3 1 1
12 35518 1 1 120 GLU HG2 H 161.561 -4.721 13.100 1.00 . A A . 120 GLU HG2 1 1
12 35519 1 1 120 GLU HG3 H 162.808 -3.758 13.891 1.00 . A A . 120 GLU HG3 1 1
12 35520 1 1 120 GLU N N 164.789 -4.298 12.215 1.00 . A A . 120 GLU N 1 1
12 35521 1 1 120 GLU O O 163.539 -4.651 8.953 1.00 . A A . 120 GLU O 1 1
12 35522 1 1 120 GLU OE1 O 160.848 -1.690 12.977 1.00 . A A . 120 GLU OE1 1 1
12 35523 1 1 120 GLU OE2 O 160.256 -3.004 14.578 1.00 . A A . 120 GLU OE2 1 1
12 35524 1 1 121 MET C C 166.008 -3.938 7.719 1.00 . A A . 121 MET C 1 1
12 35525 1 1 121 MET CA C 165.319 -2.729 8.351 1.00 . A A . 121 MET CA 1 1
12 35526 1 1 121 MET CB C 166.301 -1.557 8.422 1.00 . A A . 121 MET CB 1 1
12 35527 1 1 121 MET CE C 167.011 1.416 8.073 1.00 . A A . 121 MET CE 1 1
12 35528 1 1 121 MET CG C 166.594 -1.047 7.010 1.00 . A A . 121 MET CG 1 1
12 35529 1 1 121 MET H H 165.240 -2.605 10.498 1.00 . A A . 121 MET H 1 1
12 35530 1 1 121 MET HA H 164.463 -2.448 7.755 1.00 . A A . 121 MET HA 1 1
12 35531 1 1 121 MET HB2 H 165.869 -0.761 9.010 1.00 . A A . 121 MET HB2 1 1
12 35532 1 1 121 MET HB3 H 167.221 -1.886 8.881 1.00 . A A . 121 MET HB3 1 1
12 35533 1 1 121 MET HE1 H 165.956 1.365 7.840 1.00 . A A . 121 MET HE1 1 1
12 35534 1 1 121 MET HE2 H 167.379 2.405 7.850 1.00 . A A . 121 MET HE2 1 1
12 35535 1 1 121 MET HE3 H 167.164 1.206 9.123 1.00 . A A . 121 MET HE3 1 1
12 35536 1 1 121 MET HG2 H 166.912 -1.871 6.388 1.00 . A A . 121 MET HG2 1 1
12 35537 1 1 121 MET HG3 H 165.701 -0.605 6.595 1.00 . A A . 121 MET HG3 1 1
12 35538 1 1 121 MET N N 164.876 -3.085 9.724 1.00 . A A . 121 MET N 1 1
12 35539 1 1 121 MET O O 165.734 -4.301 6.594 1.00 . A A . 121 MET O 1 1
12 35540 1 1 121 MET SD S 167.906 0.197 7.080 1.00 . A A . 121 MET SD 1 1
12 35541 1 1 122 LEU C C 166.584 -6.878 7.616 1.00 . A A . 122 LEU C 1 1
12 35542 1 1 122 LEU CA C 167.592 -5.764 7.888 1.00 . A A . 122 LEU CA 1 1
12 35543 1 1 122 LEU CB C 168.645 -6.255 8.885 1.00 . A A . 122 LEU CB 1 1
12 35544 1 1 122 LEU CD1 C 170.825 -5.732 9.983 1.00 . A A . 122 LEU CD1 1 1
12 35545 1 1 122 LEU CD2 C 170.502 -5.217 7.551 1.00 . A A . 122 LEU CD2 1 1
12 35546 1 1 122 LEU CG C 169.817 -5.269 8.928 1.00 . A A . 122 LEU CG 1 1
12 35547 1 1 122 LEU H H 167.090 -4.267 9.353 1.00 . A A . 122 LEU H 1 1
12 35548 1 1 122 LEU HA H 168.074 -5.495 6.964 1.00 . A A . 122 LEU HA 1 1
12 35549 1 1 122 LEU HB2 H 168.202 -6.328 9.870 1.00 . A A . 122 LEU HB2 1 1
12 35550 1 1 122 LEU HB3 H 169.006 -7.226 8.580 1.00 . A A . 122 LEU HB3 1 1
12 35551 1 1 122 LEU HD11 H 170.947 -6.803 9.918 1.00 . A A . 122 LEU HD11 1 1
12 35552 1 1 122 LEU HD12 H 170.464 -5.469 10.966 1.00 . A A . 122 LEU HD12 1 1
12 35553 1 1 122 LEU HD13 H 171.776 -5.250 9.808 1.00 . A A . 122 LEU HD13 1 1
12 35554 1 1 122 LEU HD21 H 171.562 -5.046 7.677 1.00 . A A . 122 LEU HD21 1 1
12 35555 1 1 122 LEU HD22 H 170.078 -4.412 6.970 1.00 . A A . 122 LEU HD22 1 1
12 35556 1 1 122 LEU HD23 H 170.348 -6.154 7.031 1.00 . A A . 122 LEU HD23 1 1
12 35557 1 1 122 LEU HG H 169.450 -4.286 9.189 1.00 . A A . 122 LEU HG 1 1
12 35558 1 1 122 LEU N N 166.892 -4.572 8.443 1.00 . A A . 122 LEU N 1 1
12 35559 1 1 122 LEU O O 166.689 -7.595 6.642 1.00 . A A . 122 LEU O 1 1
12 35560 1 1 123 ASP C C 163.909 -7.859 6.886 1.00 . A A . 123 ASP C 1 1
12 35561 1 1 123 ASP CA C 164.605 -8.104 8.226 1.00 . A A . 123 ASP CA 1 1
12 35562 1 1 123 ASP CB C 163.572 -8.094 9.354 1.00 . A A . 123 ASP CB 1 1
12 35563 1 1 123 ASP CG C 162.753 -9.385 9.304 1.00 . A A . 123 ASP CG 1 1
12 35564 1 1 123 ASP H H 165.531 -6.446 9.242 1.00 . A A . 123 ASP H 1 1
12 35565 1 1 123 ASP HA H 165.103 -9.062 8.203 1.00 . A A . 123 ASP HA 1 1
12 35566 1 1 123 ASP HB2 H 164.078 -8.023 10.306 1.00 . A A . 123 ASP HB2 1 1
12 35567 1 1 123 ASP HB3 H 162.913 -7.248 9.232 1.00 . A A . 123 ASP HB3 1 1
12 35568 1 1 123 ASP N N 165.607 -7.032 8.460 1.00 . A A . 123 ASP N 1 1
12 35569 1 1 123 ASP O O 163.651 -8.778 6.134 1.00 . A A . 123 ASP O 1 1
12 35570 1 1 123 ASP OD1 O 162.719 -10.001 8.252 1.00 . A A . 123 ASP OD1 1 1
12 35571 1 1 123 ASP OD2 O 162.180 -9.739 10.321 1.00 . A A . 123 ASP OD2 1 1
12 35572 1 1 124 ILE C C 163.865 -6.549 4.104 1.00 . A A . 124 ILE C 1 1
12 35573 1 1 124 ILE CA C 162.916 -6.335 5.286 1.00 . A A . 124 ILE CA 1 1
12 35574 1 1 124 ILE CB C 162.374 -4.900 5.296 1.00 . A A . 124 ILE CB 1 1
12 35575 1 1 124 ILE CD1 C 160.133 -5.788 6.050 1.00 . A A . 124 ILE CD1 1 1
12 35576 1 1 124 ILE CG1 C 161.257 -4.780 6.345 1.00 . A A . 124 ILE CG1 1 1
12 35577 1 1 124 ILE CG2 C 161.819 -4.535 3.917 1.00 . A A . 124 ILE CG2 1 1
12 35578 1 1 124 ILE H H 163.811 -5.896 7.201 1.00 . A A . 124 ILE H 1 1
12 35579 1 1 124 ILE HA H 162.094 -7.021 5.175 1.00 . A A . 124 ILE HA 1 1
12 35580 1 1 124 ILE HB H 163.175 -4.220 5.548 1.00 . A A . 124 ILE HB 1 1
12 35581 1 1 124 ILE HD11 H 159.190 -5.383 6.384 1.00 . A A . 124 ILE HD11 1 1
12 35582 1 1 124 ILE HD12 H 160.331 -6.713 6.574 1.00 . A A . 124 ILE HD12 1 1
12 35583 1 1 124 ILE HD13 H 160.083 -5.984 4.987 1.00 . A A . 124 ILE HD13 1 1
12 35584 1 1 124 ILE HG12 H 161.665 -4.975 7.325 1.00 . A A . 124 ILE HG12 1 1
12 35585 1 1 124 ILE HG13 H 160.851 -3.781 6.319 1.00 . A A . 124 ILE HG13 1 1
12 35586 1 1 124 ILE HG21 H 161.369 -5.409 3.466 1.00 . A A . 124 ILE HG21 1 1
12 35587 1 1 124 ILE HG22 H 162.621 -4.178 3.288 1.00 . A A . 124 ILE HG22 1 1
12 35588 1 1 124 ILE HG23 H 161.072 -3.760 4.024 1.00 . A A . 124 ILE HG23 1 1
12 35589 1 1 124 ILE N N 163.599 -6.626 6.579 1.00 . A A . 124 ILE N 1 1
12 35590 1 1 124 ILE O O 163.507 -7.204 3.153 1.00 . A A . 124 ILE O 1 1
12 35591 1 1 125 VAL C C 166.120 -7.789 2.815 1.00 . A A . 125 VAL C 1 1
12 35592 1 1 125 VAL CA C 165.962 -6.281 2.969 1.00 . A A . 125 VAL CA 1 1
12 35593 1 1 125 VAL CB C 167.327 -5.607 3.181 1.00 . A A . 125 VAL CB 1 1
12 35594 1 1 125 VAL CG1 C 167.162 -4.328 4.012 1.00 . A A . 125 VAL CG1 1 1
12 35595 1 1 125 VAL CG2 C 168.298 -6.568 3.883 1.00 . A A . 125 VAL CG2 1 1
12 35596 1 1 125 VAL H H 165.380 -5.509 4.894 1.00 . A A . 125 VAL H 1 1
12 35597 1 1 125 VAL HA H 165.505 -5.887 2.074 1.00 . A A . 125 VAL HA 1 1
12 35598 1 1 125 VAL HB H 167.727 -5.342 2.219 1.00 . A A . 125 VAL HB 1 1
12 35599 1 1 125 VAL HG11 H 166.151 -3.959 3.916 1.00 . A A . 125 VAL HG11 1 1
12 35600 1 1 125 VAL HG12 H 167.851 -3.577 3.655 1.00 . A A . 125 VAL HG12 1 1
12 35601 1 1 125 VAL HG13 H 167.370 -4.539 5.046 1.00 . A A . 125 VAL HG13 1 1
12 35602 1 1 125 VAL HG21 H 167.817 -6.996 4.747 1.00 . A A . 125 VAL HG21 1 1
12 35603 1 1 125 VAL HG22 H 169.181 -6.029 4.190 1.00 . A A . 125 VAL HG22 1 1
12 35604 1 1 125 VAL HG23 H 168.577 -7.358 3.197 1.00 . A A . 125 VAL HG23 1 1
12 35605 1 1 125 VAL N N 165.069 -6.034 4.131 1.00 . A A . 125 VAL N 1 1
12 35606 1 1 125 VAL O O 166.133 -8.310 1.724 1.00 . A A . 125 VAL O 1 1
12 35607 1 1 126 ASP C C 165.089 -10.508 3.122 1.00 . A A . 126 ASP C 1 1
12 35608 1 1 126 ASP CA C 166.348 -9.973 3.808 1.00 . A A . 126 ASP CA 1 1
12 35609 1 1 126 ASP CB C 166.469 -10.576 5.210 1.00 . A A . 126 ASP CB 1 1
12 35610 1 1 126 ASP CG C 167.794 -10.144 5.839 1.00 . A A . 126 ASP CG 1 1
12 35611 1 1 126 ASP H H 166.193 -8.062 4.783 1.00 . A A . 126 ASP H 1 1
12 35612 1 1 126 ASP HA H 167.223 -10.222 3.225 1.00 . A A . 126 ASP HA 1 1
12 35613 1 1 126 ASP HB2 H 165.648 -10.229 5.822 1.00 . A A . 126 ASP HB2 1 1
12 35614 1 1 126 ASP HB3 H 166.439 -11.653 5.142 1.00 . A A . 126 ASP HB3 1 1
12 35615 1 1 126 ASP N N 166.220 -8.498 3.906 1.00 . A A . 126 ASP N 1 1
12 35616 1 1 126 ASP O O 165.144 -11.376 2.269 1.00 . A A . 126 ASP O 1 1
12 35617 1 1 126 ASP OD1 O 168.623 -9.611 5.119 1.00 . A A . 126 ASP OD1 1 1
12 35618 1 1 126 ASP OD2 O 167.959 -10.353 7.029 1.00 . A A . 126 ASP OD2 1 1
12 35619 1 1 127 ALA C C 162.687 -10.018 1.379 1.00 . A A . 127 ALA C 1 1
12 35620 1 1 127 ALA CA C 162.674 -10.414 2.855 1.00 . A A . 127 ALA CA 1 1
12 35621 1 1 127 ALA CB C 161.498 -9.730 3.555 1.00 . A A . 127 ALA CB 1 1
12 35622 1 1 127 ALA H H 163.938 -9.263 4.161 1.00 . A A . 127 ALA H 1 1
12 35623 1 1 127 ALA HA H 162.576 -11.483 2.947 1.00 . A A . 127 ALA HA 1 1
12 35624 1 1 127 ALA HB1 H 161.668 -9.724 4.622 1.00 . A A . 127 ALA HB1 1 1
12 35625 1 1 127 ALA HB2 H 160.587 -10.269 3.339 1.00 . A A . 127 ALA HB2 1 1
12 35626 1 1 127 ALA HB3 H 161.408 -8.714 3.199 1.00 . A A . 127 ALA HB3 1 1
12 35627 1 1 127 ALA N N 163.949 -9.971 3.483 1.00 . A A . 127 ALA N 1 1
12 35628 1 1 127 ALA O O 162.369 -10.804 0.509 1.00 . A A . 127 ALA O 1 1
12 35629 1 1 128 ILE C C 164.159 -9.183 -1.062 1.00 . A A . 128 ILE C 1 1
12 35630 1 1 128 ILE CA C 163.126 -8.347 -0.317 1.00 . A A . 128 ILE CA 1 1
12 35631 1 1 128 ILE CB C 163.528 -6.872 -0.367 1.00 . A A . 128 ILE CB 1 1
12 35632 1 1 128 ILE CD1 C 162.957 -4.586 0.468 1.00 . A A . 128 ILE CD1 1 1
12 35633 1 1 128 ILE CG1 C 162.475 -6.034 0.362 1.00 . A A . 128 ILE CG1 1 1
12 35634 1 1 128 ILE CG2 C 163.620 -6.415 -1.824 1.00 . A A . 128 ILE CG2 1 1
12 35635 1 1 128 ILE H H 163.332 -8.195 1.813 1.00 . A A . 128 ILE H 1 1
12 35636 1 1 128 ILE HA H 162.157 -8.475 -0.778 1.00 . A A . 128 ILE HA 1 1
12 35637 1 1 128 ILE HB H 164.488 -6.744 0.112 1.00 . A A . 128 ILE HB 1 1
12 35638 1 1 128 ILE HD11 H 163.059 -4.167 -0.522 1.00 . A A . 128 ILE HD11 1 1
12 35639 1 1 128 ILE HD12 H 163.913 -4.561 0.970 1.00 . A A . 128 ILE HD12 1 1
12 35640 1 1 128 ILE HD13 H 162.239 -4.009 1.031 1.00 . A A . 128 ILE HD13 1 1
12 35641 1 1 128 ILE HG12 H 161.548 -6.066 -0.191 1.00 . A A . 128 ILE HG12 1 1
12 35642 1 1 128 ILE HG13 H 162.319 -6.433 1.352 1.00 . A A . 128 ILE HG13 1 1
12 35643 1 1 128 ILE HG21 H 164.372 -6.996 -2.338 1.00 . A A . 128 ILE HG21 1 1
12 35644 1 1 128 ILE HG22 H 163.891 -5.370 -1.856 1.00 . A A . 128 ILE HG22 1 1
12 35645 1 1 128 ILE HG23 H 162.664 -6.554 -2.307 1.00 . A A . 128 ILE HG23 1 1
12 35646 1 1 128 ILE N N 163.070 -8.803 1.095 1.00 . A A . 128 ILE N 1 1
12 35647 1 1 128 ILE O O 163.978 -9.525 -2.210 1.00 . A A . 128 ILE O 1 1
12 35648 1 1 129 TYR C C 165.620 -11.627 -1.589 1.00 . A A . 129 TYR C 1 1
12 35649 1 1 129 TYR CA C 166.279 -10.338 -1.096 1.00 . A A . 129 TYR CA 1 1
12 35650 1 1 129 TYR CB C 167.401 -10.663 -0.098 1.00 . A A . 129 TYR CB 1 1
12 35651 1 1 129 TYR CD1 C 169.048 -11.529 -1.803 1.00 . A A . 129 TYR CD1 1 1
12 35652 1 1 129 TYR CD2 C 169.677 -9.642 -0.414 1.00 . A A . 129 TYR CD2 1 1
12 35653 1 1 129 TYR CE1 C 170.294 -11.477 -2.439 1.00 . A A . 129 TYR CE1 1 1
12 35654 1 1 129 TYR CE2 C 170.925 -9.591 -1.050 1.00 . A A . 129 TYR CE2 1 1
12 35655 1 1 129 TYR CG C 168.741 -10.611 -0.791 1.00 . A A . 129 TYR CG 1 1
12 35656 1 1 129 TYR CZ C 171.232 -10.509 -2.062 1.00 . A A . 129 TYR CZ 1 1
12 35657 1 1 129 TYR H H 165.376 -9.230 0.515 1.00 . A A . 129 TYR H 1 1
12 35658 1 1 129 TYR HA H 166.679 -9.789 -1.938 1.00 . A A . 129 TYR HA 1 1
12 35659 1 1 129 TYR HB2 H 167.386 -9.938 0.702 1.00 . A A . 129 TYR HB2 1 1
12 35660 1 1 129 TYR HB3 H 167.249 -11.651 0.314 1.00 . A A . 129 TYR HB3 1 1
12 35661 1 1 129 TYR HD1 H 168.323 -12.274 -2.097 1.00 . A A . 129 TYR HD1 1 1
12 35662 1 1 129 TYR HD2 H 169.434 -8.931 0.367 1.00 . A A . 129 TYR HD2 1 1
12 35663 1 1 129 TYR HE1 H 170.531 -12.184 -3.220 1.00 . A A . 129 TYR HE1 1 1
12 35664 1 1 129 TYR HE2 H 171.650 -8.846 -0.760 1.00 . A A . 129 TYR HE2 1 1
12 35665 1 1 129 TYR HH H 172.491 -9.663 -3.222 1.00 . A A . 129 TYR HH 1 1
12 35666 1 1 129 TYR N N 165.244 -9.518 -0.416 1.00 . A A . 129 TYR N 1 1
12 35667 1 1 129 TYR O O 165.683 -11.965 -2.755 1.00 . A A . 129 TYR O 1 1
12 35668 1 1 129 TYR OH O 172.461 -10.460 -2.688 1.00 . A A . 129 TYR OH 1 1
12 35669 1 1 130 GLN C C 163.259 -13.187 -2.236 1.00 . A A . 130 GLN C 1 1
12 35670 1 1 130 GLN CA C 164.275 -13.580 -1.166 1.00 . A A . 130 GLN CA 1 1
12 35671 1 1 130 GLN CB C 163.557 -14.235 0.016 1.00 . A A . 130 GLN CB 1 1
12 35672 1 1 130 GLN CD C 164.247 -16.584 -0.482 1.00 . A A . 130 GLN CD 1 1
12 35673 1 1 130 GLN CG C 163.061 -15.622 -0.396 1.00 . A A . 130 GLN CG 1 1
12 35674 1 1 130 GLN H H 164.893 -12.045 0.218 1.00 . A A . 130 GLN H 1 1
12 35675 1 1 130 GLN HA H 164.999 -14.265 -1.583 1.00 . A A . 130 GLN HA 1 1
12 35676 1 1 130 GLN HB2 H 164.243 -14.329 0.847 1.00 . A A . 130 GLN HB2 1 1
12 35677 1 1 130 GLN HB3 H 162.716 -13.626 0.310 1.00 . A A . 130 GLN HB3 1 1
12 35678 1 1 130 GLN HE21 H 164.861 -16.219 1.370 1.00 . A A . 130 GLN HE21 1 1
12 35679 1 1 130 GLN HE22 H 165.796 -17.339 0.504 1.00 . A A . 130 GLN HE22 1 1
12 35680 1 1 130 GLN HG2 H 162.355 -15.984 0.338 1.00 . A A . 130 GLN HG2 1 1
12 35681 1 1 130 GLN HG3 H 162.580 -15.560 -1.360 1.00 . A A . 130 GLN HG3 1 1
12 35682 1 1 130 GLN N N 164.958 -12.338 -0.717 1.00 . A A . 130 GLN N 1 1
12 35683 1 1 130 GLN NE2 N 165.033 -16.726 0.550 1.00 . A A . 130 GLN NE2 1 1
12 35684 1 1 130 GLN O O 163.082 -13.865 -3.229 1.00 . A A . 130 GLN O 1 1
12 35685 1 1 130 GLN OE1 O 164.461 -17.214 -1.499 1.00 . A A . 130 GLN OE1 1 1
12 35686 1 1 131 MET C C 162.345 -11.198 -4.320 1.00 . A A . 131 MET C 1 1
12 35687 1 1 131 MET CA C 161.611 -11.593 -3.035 1.00 . A A . 131 MET CA 1 1
12 35688 1 1 131 MET CB C 160.871 -10.375 -2.462 1.00 . A A . 131 MET CB 1 1
12 35689 1 1 131 MET CE C 160.260 -8.535 -4.861 1.00 . A A . 131 MET CE 1 1
12 35690 1 1 131 MET CG C 159.438 -10.334 -2.999 1.00 . A A . 131 MET CG 1 1
12 35691 1 1 131 MET H H 162.783 -11.543 -1.235 1.00 . A A . 131 MET H 1 1
12 35692 1 1 131 MET HA H 160.904 -12.380 -3.251 1.00 . A A . 131 MET HA 1 1
12 35693 1 1 131 MET HB2 H 160.847 -10.447 -1.384 1.00 . A A . 131 MET HB2 1 1
12 35694 1 1 131 MET HB3 H 161.386 -9.470 -2.747 1.00 . A A . 131 MET HB3 1 1
12 35695 1 1 131 MET HE1 H 161.334 -8.659 -4.884 1.00 . A A . 131 MET HE1 1 1
12 35696 1 1 131 MET HE2 H 159.985 -7.967 -3.988 1.00 . A A . 131 MET HE2 1 1
12 35697 1 1 131 MET HE3 H 159.934 -8.010 -5.748 1.00 . A A . 131 MET HE3 1 1
12 35698 1 1 131 MET HG2 H 158.928 -11.248 -2.734 1.00 . A A . 131 MET HG2 1 1
12 35699 1 1 131 MET HG3 H 158.916 -9.493 -2.566 1.00 . A A . 131 MET HG3 1 1
12 35700 1 1 131 MET N N 162.606 -12.075 -2.039 1.00 . A A . 131 MET N 1 1
12 35701 1 1 131 MET O O 161.793 -11.236 -5.400 1.00 . A A . 131 MET O 1 1
12 35702 1 1 131 MET SD S 159.469 -10.161 -4.801 1.00 . A A . 131 MET SD 1 1
12 35703 1 1 132 VAL C C 165.209 -11.589 -5.897 1.00 . A A . 132 VAL C 1 1
12 35704 1 1 132 VAL CA C 164.360 -10.406 -5.417 1.00 . A A . 132 VAL CA 1 1
12 35705 1 1 132 VAL CB C 165.250 -9.185 -5.075 1.00 . A A . 132 VAL CB 1 1
12 35706 1 1 132 VAL CG1 C 166.695 -9.615 -4.786 1.00 . A A . 132 VAL CG1 1 1
12 35707 1 1 132 VAL CG2 C 165.247 -8.199 -6.249 1.00 . A A . 132 VAL CG2 1 1
12 35708 1 1 132 VAL H H 164.017 -10.787 -3.327 1.00 . A A . 132 VAL H 1 1
12 35709 1 1 132 VAL HA H 163.665 -10.134 -6.199 1.00 . A A . 132 VAL HA 1 1
12 35710 1 1 132 VAL HB H 164.848 -8.694 -4.200 1.00 . A A . 132 VAL HB 1 1
12 35711 1 1 132 VAL HG11 H 167.219 -8.807 -4.298 1.00 . A A . 132 VAL HG11 1 1
12 35712 1 1 132 VAL HG12 H 167.191 -9.856 -5.715 1.00 . A A . 132 VAL HG12 1 1
12 35713 1 1 132 VAL HG13 H 166.693 -10.481 -4.145 1.00 . A A . 132 VAL HG13 1 1
12 35714 1 1 132 VAL HG21 H 165.196 -8.747 -7.178 1.00 . A A . 132 VAL HG21 1 1
12 35715 1 1 132 VAL HG22 H 166.151 -7.608 -6.229 1.00 . A A . 132 VAL HG22 1 1
12 35716 1 1 132 VAL HG23 H 164.390 -7.548 -6.168 1.00 . A A . 132 VAL HG23 1 1
12 35717 1 1 132 VAL N N 163.591 -10.811 -4.207 1.00 . A A . 132 VAL N 1 1
12 35718 1 1 132 VAL O O 165.914 -11.499 -6.880 1.00 . A A . 132 VAL O 1 1
12 35719 1 1 133 GLY C C 165.229 -14.528 -6.849 1.00 . A A . 133 GLY C 1 1
12 35720 1 1 133 GLY CA C 165.929 -13.884 -5.651 1.00 . A A . 133 GLY CA 1 1
12 35721 1 1 133 GLY H H 164.557 -12.757 -4.428 1.00 . A A . 133 GLY H 1 1
12 35722 1 1 133 GLY HA2 H 166.925 -13.571 -5.934 1.00 . A A . 133 GLY HA2 1 1
12 35723 1 1 133 GLY HA3 H 165.988 -14.598 -4.845 1.00 . A A . 133 GLY HA3 1 1
12 35724 1 1 133 GLY N N 165.137 -12.700 -5.217 1.00 . A A . 133 GLY N 1 1
12 35725 1 1 133 GLY O O 164.082 -14.919 -6.766 1.00 . A A . 133 GLY O 1 1
12 35726 1 1 134 ASN C C 163.967 -14.466 -9.473 1.00 . A A . 134 ASN C 1 1
12 35727 1 1 134 ASN CA C 165.253 -15.237 -9.163 1.00 . A A . 134 ASN CA 1 1
12 35728 1 1 134 ASN CB C 164.920 -16.705 -8.881 1.00 . A A . 134 ASN CB 1 1
12 35729 1 1 134 ASN CG C 166.179 -17.432 -8.404 1.00 . A A . 134 ASN CG 1 1
12 35730 1 1 134 ASN H H 166.820 -14.299 -8.017 1.00 . A A . 134 ASN H 1 1
12 35731 1 1 134 ASN HA H 165.924 -15.173 -10.007 1.00 . A A . 134 ASN HA 1 1
12 35732 1 1 134 ASN HB2 H 164.159 -16.762 -8.116 1.00 . A A . 134 ASN HB2 1 1
12 35733 1 1 134 ASN HB3 H 164.558 -17.172 -9.784 1.00 . A A . 134 ASN HB3 1 1
12 35734 1 1 134 ASN HD21 H 167.321 -16.710 -9.859 1.00 . A A . 134 ASN HD21 1 1
12 35735 1 1 134 ASN HD22 H 168.106 -17.746 -8.768 1.00 . A A . 134 ASN HD22 1 1
12 35736 1 1 134 ASN N N 165.899 -14.629 -7.965 1.00 . A A . 134 ASN N 1 1
12 35737 1 1 134 ASN ND2 N 167.295 -17.283 -9.065 1.00 . A A . 134 ASN ND2 1 1
12 35738 1 1 134 ASN O O 162.931 -15.043 -9.742 1.00 . A A . 134 ASN O 1 1
12 35739 1 1 134 ASN OD1 O 166.147 -18.145 -7.420 1.00 . A A . 134 ASN OD1 1 1
12 35740 1 1 135 THR C C 163.096 -11.409 -10.886 1.00 . A A . 135 THR C 1 1
12 35741 1 1 135 THR CA C 162.819 -12.329 -9.699 1.00 . A A . 135 THR CA 1 1
12 35742 1 1 135 THR CB C 162.512 -11.472 -8.470 1.00 . A A . 135 THR CB 1 1
12 35743 1 1 135 THR CG2 C 161.143 -10.808 -8.631 1.00 . A A . 135 THR CG2 1 1
12 35744 1 1 135 THR H H 164.876 -12.725 -9.196 1.00 . A A . 135 THR H 1 1
12 35745 1 1 135 THR HA H 161.974 -12.966 -9.919 1.00 . A A . 135 THR HA 1 1
12 35746 1 1 135 THR HB H 163.268 -10.706 -8.370 1.00 . A A . 135 THR HB 1 1
12 35747 1 1 135 THR HG1 H 163.285 -12.856 -7.345 1.00 . A A . 135 THR HG1 1 1
12 35748 1 1 135 THR HG21 H 160.368 -11.553 -8.528 1.00 . A A . 135 THR HG21 1 1
12 35749 1 1 135 THR HG22 H 161.076 -10.352 -9.607 1.00 . A A . 135 THR HG22 1 1
12 35750 1 1 135 THR HG23 H 161.019 -10.052 -7.871 1.00 . A A . 135 THR HG23 1 1
12 35751 1 1 135 THR N N 164.029 -13.161 -9.424 1.00 . A A . 135 THR N 1 1
12 35752 1 1 135 THR O O 164.220 -11.038 -11.142 1.00 . A A . 135 THR O 1 1
12 35753 1 1 135 THR OG1 O 162.507 -12.295 -7.313 1.00 . A A . 135 THR OG1 1 1
12 35754 1 1 136 VAL C C 162.609 -8.716 -12.248 1.00 . A A . 136 VAL C 1 1
12 35755 1 1 136 VAL CA C 162.322 -10.128 -12.770 1.00 . A A . 136 VAL CA 1 1
12 35756 1 1 136 VAL CB C 161.083 -10.104 -13.670 1.00 . A A . 136 VAL CB 1 1
12 35757 1 1 136 VAL CG1 C 161.451 -9.537 -15.046 1.00 . A A . 136 VAL CG1 1 1
12 35758 1 1 136 VAL CG2 C 160.550 -11.528 -13.833 1.00 . A A . 136 VAL CG2 1 1
12 35759 1 1 136 VAL H H 161.181 -11.333 -11.402 1.00 . A A . 136 VAL H 1 1
12 35760 1 1 136 VAL HA H 163.168 -10.485 -13.330 1.00 . A A . 136 VAL HA 1 1
12 35761 1 1 136 VAL HB H 160.323 -9.484 -13.218 1.00 . A A . 136 VAL HB 1 1
12 35762 1 1 136 VAL HG11 H 160.581 -9.077 -15.489 1.00 . A A . 136 VAL HG11 1 1
12 35763 1 1 136 VAL HG12 H 161.801 -10.335 -15.685 1.00 . A A . 136 VAL HG12 1 1
12 35764 1 1 136 VAL HG13 H 162.231 -8.799 -14.937 1.00 . A A . 136 VAL HG13 1 1
12 35765 1 1 136 VAL HG21 H 160.331 -11.942 -12.863 1.00 . A A . 136 VAL HG21 1 1
12 35766 1 1 136 VAL HG22 H 161.295 -12.137 -14.324 1.00 . A A . 136 VAL HG22 1 1
12 35767 1 1 136 VAL HG23 H 159.650 -11.510 -14.429 1.00 . A A . 136 VAL HG23 1 1
12 35768 1 1 136 VAL N N 162.088 -11.031 -11.615 1.00 . A A . 136 VAL N 1 1
12 35769 1 1 136 VAL O O 162.894 -7.808 -13.003 1.00 . A A . 136 VAL O 1 1
12 35770 1 1 137 GLU C C 164.090 -7.115 -9.613 1.00 . A A . 137 GLU C 1 1
12 35771 1 1 137 GLU CA C 162.761 -7.162 -10.382 1.00 . A A . 137 GLU CA 1 1
12 35772 1 1 137 GLU CB C 161.619 -6.815 -9.424 1.00 . A A . 137 GLU CB 1 1
12 35773 1 1 137 GLU CD C 159.163 -6.389 -9.245 1.00 . A A . 137 GLU CD 1 1
12 35774 1 1 137 GLU CG C 160.297 -6.785 -10.193 1.00 . A A . 137 GLU CG 1 1
12 35775 1 1 137 GLU H H 162.273 -9.264 -10.366 1.00 . A A . 137 GLU H 1 1
12 35776 1 1 137 GLU HA H 162.786 -6.433 -11.178 1.00 . A A . 137 GLU HA 1 1
12 35777 1 1 137 GLU HB2 H 161.566 -7.560 -8.643 1.00 . A A . 137 GLU HB2 1 1
12 35778 1 1 137 GLU HB3 H 161.800 -5.845 -8.985 1.00 . A A . 137 GLU HB3 1 1
12 35779 1 1 137 GLU HG2 H 160.364 -6.065 -10.996 1.00 . A A . 137 GLU HG2 1 1
12 35780 1 1 137 GLU HG3 H 160.096 -7.763 -10.603 1.00 . A A . 137 GLU HG3 1 1
12 35781 1 1 137 GLU N N 162.517 -8.521 -10.956 1.00 . A A . 137 GLU N 1 1
12 35782 1 1 137 GLU O O 164.111 -7.138 -8.400 1.00 . A A . 137 GLU O 1 1
12 35783 1 1 137 GLU OE1 O 159.404 -6.346 -8.050 1.00 . A A . 137 GLU OE1 1 1
12 35784 1 1 137 GLU OE2 O 158.073 -6.136 -9.730 1.00 . A A . 137 GLU OE2 1 1
12 35785 1 1 138 LEU C C 167.140 -5.560 -9.940 1.00 . A A . 138 LEU C 1 1
12 35786 1 1 138 LEU CA C 166.522 -6.925 -9.619 1.00 . A A . 138 LEU CA 1 1
12 35787 1 1 138 LEU CB C 167.466 -8.024 -10.137 1.00 . A A . 138 LEU CB 1 1
12 35788 1 1 138 LEU CD1 C 166.147 -10.100 -9.783 1.00 . A A . 138 LEU CD1 1 1
12 35789 1 1 138 LEU CD2 C 168.612 -10.126 -9.430 1.00 . A A . 138 LEU CD2 1 1
12 35790 1 1 138 LEU CG C 167.338 -9.292 -9.288 1.00 . A A . 138 LEU CG 1 1
12 35791 1 1 138 LEU H H 165.149 -6.973 -11.285 1.00 . A A . 138 LEU H 1 1
12 35792 1 1 138 LEU HA H 166.390 -7.023 -8.554 1.00 . A A . 138 LEU HA 1 1
12 35793 1 1 138 LEU HB2 H 167.214 -8.255 -11.162 1.00 . A A . 138 LEU HB2 1 1
12 35794 1 1 138 LEU HB3 H 168.488 -7.672 -10.094 1.00 . A A . 138 LEU HB3 1 1
12 35795 1 1 138 LEU HD11 H 166.401 -10.570 -10.721 1.00 . A A . 138 LEU HD11 1 1
12 35796 1 1 138 LEU HD12 H 165.303 -9.440 -9.925 1.00 . A A . 138 LEU HD12 1 1
12 35797 1 1 138 LEU HD13 H 165.895 -10.857 -9.057 1.00 . A A . 138 LEU HD13 1 1
12 35798 1 1 138 LEU HD21 H 168.717 -10.452 -10.454 1.00 . A A . 138 LEU HD21 1 1
12 35799 1 1 138 LEU HD22 H 168.552 -10.988 -8.781 1.00 . A A . 138 LEU HD22 1 1
12 35800 1 1 138 LEU HD23 H 169.466 -9.526 -9.154 1.00 . A A . 138 LEU HD23 1 1
12 35801 1 1 138 LEU HG H 167.194 -9.033 -8.250 1.00 . A A . 138 LEU HG 1 1
12 35802 1 1 138 LEU N N 165.194 -7.013 -10.308 1.00 . A A . 138 LEU N 1 1
12 35803 1 1 138 LEU O O 167.787 -5.400 -10.956 1.00 . A A . 138 LEU O 1 1
12 35804 1 1 139 PRO C C 169.018 -3.241 -9.523 1.00 . A A . 139 PRO C 1 1
12 35805 1 1 139 PRO CA C 167.497 -3.217 -9.339 1.00 . A A . 139 PRO CA 1 1
12 35806 1 1 139 PRO CB C 167.112 -2.426 -8.083 1.00 . A A . 139 PRO CB 1 1
12 35807 1 1 139 PRO CD C 166.182 -4.646 -7.840 1.00 . A A . 139 PRO CD 1 1
12 35808 1 1 139 PRO CG C 165.981 -3.180 -7.465 1.00 . A A . 139 PRO CG 1 1
12 35809 1 1 139 PRO HA H 167.026 -2.778 -10.201 1.00 . A A . 139 PRO HA 1 1
12 35810 1 1 139 PRO HB2 H 167.949 -2.377 -7.399 1.00 . A A . 139 PRO HB2 1 1
12 35811 1 1 139 PRO HB3 H 166.788 -1.432 -8.351 1.00 . A A . 139 PRO HB3 1 1
12 35812 1 1 139 PRO HD2 H 166.752 -5.157 -7.073 1.00 . A A . 139 PRO HD2 1 1
12 35813 1 1 139 PRO HD3 H 165.234 -5.133 -8.001 1.00 . A A . 139 PRO HD3 1 1
12 35814 1 1 139 PRO HG2 H 166.003 -3.062 -6.389 1.00 . A A . 139 PRO HG2 1 1
12 35815 1 1 139 PRO HG3 H 165.041 -2.830 -7.859 1.00 . A A . 139 PRO HG3 1 1
12 35816 1 1 139 PRO N N 166.943 -4.578 -9.098 1.00 . A A . 139 PRO N 1 1
12 35817 1 1 139 PRO O O 169.769 -3.297 -8.570 1.00 . A A . 139 PRO O 1 1
12 35818 1 1 140 GLU C C 171.569 -1.915 -10.485 1.00 . A A . 140 GLU C 1 1
12 35819 1 1 140 GLU CA C 170.941 -3.211 -11.001 1.00 . A A . 140 GLU CA 1 1
12 35820 1 1 140 GLU CB C 171.192 -3.335 -12.505 1.00 . A A . 140 GLU CB 1 1
12 35821 1 1 140 GLU CD C 172.950 -3.502 -14.273 1.00 . A A . 140 GLU CD 1 1
12 35822 1 1 140 GLU CG C 172.692 -3.480 -12.765 1.00 . A A . 140 GLU CG 1 1
12 35823 1 1 140 GLU H H 168.847 -3.148 -11.497 1.00 . A A . 140 GLU H 1 1
12 35824 1 1 140 GLU HA H 171.386 -4.053 -10.492 1.00 . A A . 140 GLU HA 1 1
12 35825 1 1 140 GLU HB2 H 170.674 -4.204 -12.885 1.00 . A A . 140 GLU HB2 1 1
12 35826 1 1 140 GLU HB3 H 170.826 -2.451 -13.005 1.00 . A A . 140 GLU HB3 1 1
12 35827 1 1 140 GLU HG2 H 173.217 -2.646 -12.321 1.00 . A A . 140 GLU HG2 1 1
12 35828 1 1 140 GLU HG3 H 173.046 -4.402 -12.328 1.00 . A A . 140 GLU HG3 1 1
12 35829 1 1 140 GLU N N 169.473 -3.195 -10.745 1.00 . A A . 140 GLU N 1 1
12 35830 1 1 140 GLU O O 172.700 -1.893 -10.041 1.00 . A A . 140 GLU O 1 1
12 35831 1 1 140 GLU OE1 O 171.991 -3.391 -15.019 1.00 . A A . 140 GLU OE1 1 1
12 35832 1 1 140 GLU OE2 O 174.101 -3.630 -14.656 1.00 . A A . 140 GLU OE2 1 1
12 35833 1 1 141 GLU C C 171.818 0.364 -8.612 1.00 . A A . 141 GLU C 1 1
12 35834 1 1 141 GLU CA C 171.400 0.470 -10.081 1.00 . A A . 141 GLU CA 1 1
12 35835 1 1 141 GLU CB C 170.333 1.557 -10.228 1.00 . A A . 141 GLU CB 1 1
12 35836 1 1 141 GLU CD C 169.846 3.989 -9.928 1.00 . A A . 141 GLU CD 1 1
12 35837 1 1 141 GLU CG C 170.937 2.918 -9.876 1.00 . A A . 141 GLU CG 1 1
12 35838 1 1 141 GLU H H 169.939 -0.871 -10.922 1.00 . A A . 141 GLU H 1 1
12 35839 1 1 141 GLU HA H 172.259 0.731 -10.680 1.00 . A A . 141 GLU HA 1 1
12 35840 1 1 141 GLU HB2 H 169.975 1.574 -11.248 1.00 . A A . 141 GLU HB2 1 1
12 35841 1 1 141 GLU HB3 H 169.511 1.347 -9.561 1.00 . A A . 141 GLU HB3 1 1
12 35842 1 1 141 GLU HG2 H 171.356 2.878 -8.881 1.00 . A A . 141 GLU HG2 1 1
12 35843 1 1 141 GLU HG3 H 171.713 3.162 -10.585 1.00 . A A . 141 GLU HG3 1 1
12 35844 1 1 141 GLU N N 170.846 -0.831 -10.552 1.00 . A A . 141 GLU N 1 1
12 35845 1 1 141 GLU O O 172.790 0.963 -8.195 1.00 . A A . 141 GLU O 1 1
12 35846 1 1 141 GLU OE1 O 168.711 3.637 -10.207 1.00 . A A . 141 GLU OE1 1 1
12 35847 1 1 141 GLU OE2 O 170.163 5.142 -9.689 1.00 . A A . 141 GLU OE2 1 1
12 35848 1 1 142 GLU C C 171.482 -1.995 -5.982 1.00 . A A . 142 GLU C 1 1
12 35849 1 1 142 GLU CA C 171.453 -0.516 -6.376 1.00 . A A . 142 GLU CA 1 1
12 35850 1 1 142 GLU CB C 170.421 0.231 -5.532 1.00 . A A . 142 GLU CB 1 1
12 35851 1 1 142 GLU CD C 169.876 1.066 -3.250 1.00 . A A . 142 GLU CD 1 1
12 35852 1 1 142 GLU CG C 170.874 0.255 -4.074 1.00 . A A . 142 GLU CG 1 1
12 35853 1 1 142 GLU H H 170.309 -0.855 -8.175 1.00 . A A . 142 GLU H 1 1
12 35854 1 1 142 GLU HA H 172.430 -0.086 -6.205 1.00 . A A . 142 GLU HA 1 1
12 35855 1 1 142 GLU HB2 H 170.323 1.244 -5.896 1.00 . A A . 142 GLU HB2 1 1
12 35856 1 1 142 GLU HB3 H 169.467 -0.270 -5.603 1.00 . A A . 142 GLU HB3 1 1
12 35857 1 1 142 GLU HG2 H 170.917 -0.757 -3.696 1.00 . A A . 142 GLU HG2 1 1
12 35858 1 1 142 GLU HG3 H 171.851 0.709 -4.006 1.00 . A A . 142 GLU HG3 1 1
12 35859 1 1 142 GLU N N 171.093 -0.384 -7.821 1.00 . A A . 142 GLU N 1 1
12 35860 1 1 142 GLU O O 172.393 -2.450 -5.320 1.00 . A A . 142 GLU O 1 1
12 35861 1 1 142 GLU OE1 O 168.687 0.902 -3.466 1.00 . A A . 142 GLU OE1 1 1
12 35862 1 1 142 GLU OE2 O 170.318 1.846 -2.423 1.00 . A A . 142 GLU OE2 1 1
12 35863 1 1 143 ASN C C 170.255 -4.408 -4.556 1.00 . A A . 143 ASN C 1 1
12 35864 1 1 143 ASN CA C 170.478 -4.205 -6.058 1.00 . A A . 143 ASN CA 1 1
12 35865 1 1 143 ASN CB C 171.809 -4.844 -6.466 1.00 . A A . 143 ASN CB 1 1
12 35866 1 1 143 ASN CG C 171.608 -6.343 -6.693 1.00 . A A . 143 ASN CG 1 1
12 35867 1 1 143 ASN H H 169.779 -2.366 -6.931 1.00 . A A . 143 ASN H 1 1
12 35868 1 1 143 ASN HA H 169.676 -4.681 -6.602 1.00 . A A . 143 ASN HA 1 1
12 35869 1 1 143 ASN HB2 H 172.164 -4.385 -7.377 1.00 . A A . 143 ASN HB2 1 1
12 35870 1 1 143 ASN HB3 H 172.535 -4.697 -5.681 1.00 . A A . 143 ASN HB3 1 1
12 35871 1 1 143 ASN HD21 H 173.547 -6.714 -6.905 1.00 . A A . 143 ASN HD21 1 1
12 35872 1 1 143 ASN HD22 H 172.531 -8.066 -7.044 1.00 . A A . 143 ASN HD22 1 1
12 35873 1 1 143 ASN N N 170.501 -2.752 -6.394 1.00 . A A . 143 ASN N 1 1
12 35874 1 1 143 ASN ND2 N 172.648 -7.104 -6.897 1.00 . A A . 143 ASN ND2 1 1
12 35875 1 1 143 ASN O O 170.966 -5.153 -3.911 1.00 . A A . 143 ASN O 1 1
12 35876 1 1 143 ASN OD1 O 170.494 -6.827 -6.685 1.00 . A A . 143 ASN OD1 1 1
12 35877 1 1 144 THR C C 170.174 -3.469 -1.703 1.00 . A A . 144 THR C 1 1
12 35878 1 1 144 THR CA C 168.976 -3.952 -2.542 1.00 . A A . 144 THR CA 1 1
12 35879 1 1 144 THR CB C 168.699 -5.447 -2.261 1.00 . A A . 144 THR CB 1 1
12 35880 1 1 144 THR CG2 C 167.265 -5.627 -1.753 1.00 . A A . 144 THR CG2 1 1
12 35881 1 1 144 THR H H 168.685 -3.187 -4.537 1.00 . A A . 144 THR H 1 1
12 35882 1 1 144 THR HA H 168.108 -3.378 -2.285 1.00 . A A . 144 THR HA 1 1
12 35883 1 1 144 THR HB H 169.385 -5.816 -1.516 1.00 . A A . 144 THR HB 1 1
12 35884 1 1 144 THR HG1 H 168.582 -7.096 -3.285 1.00 . A A . 144 THR HG1 1 1
12 35885 1 1 144 THR HG21 H 167.014 -6.677 -1.750 1.00 . A A . 144 THR HG21 1 1
12 35886 1 1 144 THR HG22 H 166.586 -5.095 -2.403 1.00 . A A . 144 THR HG22 1 1
12 35887 1 1 144 THR HG23 H 167.187 -5.234 -0.751 1.00 . A A . 144 THR HG23 1 1
12 35888 1 1 144 THR N N 169.260 -3.772 -3.997 1.00 . A A . 144 THR N 1 1
12 35889 1 1 144 THR O O 171.184 -4.138 -1.622 1.00 . A A . 144 THR O 1 1
12 35890 1 1 144 THR OG1 O 168.862 -6.194 -3.458 1.00 . A A . 144 THR OG1 1 1
12 35891 1 1 145 PRO C C 171.064 -2.230 1.224 1.00 . A A . 145 PRO C 1 1
12 35892 1 1 145 PRO CA C 171.145 -1.750 -0.229 1.00 . A A . 145 PRO CA 1 1
12 35893 1 1 145 PRO CB C 170.862 -0.255 -0.293 1.00 . A A . 145 PRO CB 1 1
12 35894 1 1 145 PRO CD C 168.894 -1.413 -1.100 1.00 . A A . 145 PRO CD 1 1
12 35895 1 1 145 PRO CG C 169.373 -0.167 -0.346 1.00 . A A . 145 PRO CG 1 1
12 35896 1 1 145 PRO HA H 172.114 -1.958 -0.651 1.00 . A A . 145 PRO HA 1 1
12 35897 1 1 145 PRO HB2 H 171.240 0.239 0.591 1.00 . A A . 145 PRO HB2 1 1
12 35898 1 1 145 PRO HB3 H 171.291 0.175 -1.184 1.00 . A A . 145 PRO HB3 1 1
12 35899 1 1 145 PRO HD2 H 168.052 -1.860 -0.591 1.00 . A A . 145 PRO HD2 1 1
12 35900 1 1 145 PRO HD3 H 168.638 -1.164 -2.118 1.00 . A A . 145 PRO HD3 1 1
12 35901 1 1 145 PRO HG2 H 168.969 -0.159 0.657 1.00 . A A . 145 PRO HG2 1 1
12 35902 1 1 145 PRO HG3 H 169.068 0.719 -0.876 1.00 . A A . 145 PRO HG3 1 1
12 35903 1 1 145 PRO N N 170.062 -2.317 -1.075 1.00 . A A . 145 PRO N 1 1
12 35904 1 1 145 PRO O O 170.369 -1.651 2.029 1.00 . A A . 145 PRO O 1 1
12 35905 1 1 146 GLU C C 172.815 -3.103 3.808 1.00 . A A . 146 GLU C 1 1
12 35906 1 1 146 GLU CA C 171.712 -3.777 2.977 1.00 . A A . 146 GLU CA 1 1
12 35907 1 1 146 GLU CB C 171.935 -5.291 3.005 1.00 . A A . 146 GLU CB 1 1
12 35908 1 1 146 GLU CD C 171.518 -6.084 0.668 1.00 . A A . 146 GLU CD 1 1
12 35909 1 1 146 GLU CG C 170.934 -5.986 2.079 1.00 . A A . 146 GLU CG 1 1
12 35910 1 1 146 GLU H H 172.307 -3.739 0.895 1.00 . A A . 146 GLU H 1 1
12 35911 1 1 146 GLU HA H 170.748 -3.548 3.406 1.00 . A A . 146 GLU HA 1 1
12 35912 1 1 146 GLU HB2 H 172.943 -5.512 2.683 1.00 . A A . 146 GLU HB2 1 1
12 35913 1 1 146 GLU HB3 H 171.797 -5.653 4.014 1.00 . A A . 146 GLU HB3 1 1
12 35914 1 1 146 GLU HG2 H 170.729 -6.979 2.453 1.00 . A A . 146 GLU HG2 1 1
12 35915 1 1 146 GLU HG3 H 170.016 -5.418 2.047 1.00 . A A . 146 GLU HG3 1 1
12 35916 1 1 146 GLU N N 171.760 -3.279 1.565 1.00 . A A . 146 GLU N 1 1
12 35917 1 1 146 GLU O O 172.564 -2.224 4.612 1.00 . A A . 146 GLU O 1 1
12 35918 1 1 146 GLU OE1 O 172.555 -5.485 0.432 1.00 . A A . 146 GLU OE1 1 1
12 35919 1 1 146 GLU OE2 O 170.925 -6.766 -0.149 1.00 . A A . 146 GLU OE2 1 1
12 35920 1 1 147 LYS C C 175.203 -1.397 4.119 1.00 . A A . 147 LYS C 1 1
12 35921 1 1 147 LYS CA C 175.146 -2.899 4.410 1.00 . A A . 147 LYS CA 1 1
12 35922 1 1 147 LYS CB C 176.474 -3.547 4.011 1.00 . A A . 147 LYS CB 1 1
12 35923 1 1 147 LYS CD C 178.902 -3.733 4.575 1.00 . A A . 147 LYS CD 1 1
12 35924 1 1 147 LYS CE C 179.365 -3.327 3.175 1.00 . A A . 147 LYS CE 1 1
12 35925 1 1 147 LYS CG C 177.592 -3.017 4.911 1.00 . A A . 147 LYS CG 1 1
12 35926 1 1 147 LYS H H 174.227 -4.226 2.983 1.00 . A A . 147 LYS H 1 1
12 35927 1 1 147 LYS HA H 174.972 -3.054 5.465 1.00 . A A . 147 LYS HA 1 1
12 35928 1 1 147 LYS HB2 H 176.398 -4.619 4.123 1.00 . A A . 147 LYS HB2 1 1
12 35929 1 1 147 LYS HB3 H 176.697 -3.307 2.983 1.00 . A A . 147 LYS HB3 1 1
12 35930 1 1 147 LYS HD2 H 179.657 -3.459 5.298 1.00 . A A . 147 LYS HD2 1 1
12 35931 1 1 147 LYS HD3 H 178.746 -4.801 4.605 1.00 . A A . 147 LYS HD3 1 1
12 35932 1 1 147 LYS HE2 H 178.844 -3.919 2.437 1.00 . A A . 147 LYS HE2 1 1
12 35933 1 1 147 LYS HE3 H 179.151 -2.281 3.013 1.00 . A A . 147 LYS HE3 1 1
12 35934 1 1 147 LYS HG2 H 177.708 -1.955 4.752 1.00 . A A . 147 LYS HG2 1 1
12 35935 1 1 147 LYS HG3 H 177.339 -3.200 5.945 1.00 . A A . 147 LYS HG3 1 1
12 35936 1 1 147 LYS HZ1 H 181.135 -4.256 3.758 1.00 . A A . 147 LYS HZ1 1 1
12 35937 1 1 147 LYS HZ2 H 181.338 -2.662 3.207 1.00 . A A . 147 LYS HZ2 1 1
12 35938 1 1 147 LYS HZ3 H 181.048 -3.916 2.099 1.00 . A A . 147 LYS HZ3 1 1
12 35939 1 1 147 LYS N N 174.038 -3.513 3.628 1.00 . A A . 147 LYS N 1 1
12 35940 1 1 147 LYS NZ N 180.832 -3.557 3.050 1.00 . A A . 147 LYS NZ 1 1
12 35941 1 1 147 LYS O O 175.531 -0.596 4.978 1.00 . A A . 147 LYS O 1 1
12 35942 1 1 148 ARG C C 174.070 1.241 3.517 1.00 . A A . 148 ARG C 1 1
12 35943 1 1 148 ARG CA C 174.948 0.433 2.557 1.00 . A A . 148 ARG CA 1 1
12 35944 1 1 148 ARG CB C 174.449 0.621 1.124 1.00 . A A . 148 ARG CB 1 1
12 35945 1 1 148 ARG CD C 174.937 0.151 -1.283 1.00 . A A . 148 ARG CD 1 1
12 35946 1 1 148 ARG CG C 175.404 -0.081 0.156 1.00 . A A . 148 ARG CG 1 1
12 35947 1 1 148 ARG CZ C 175.292 1.917 -2.903 1.00 . A A . 148 ARG CZ 1 1
12 35948 1 1 148 ARG H H 174.645 -1.673 2.233 1.00 . A A . 148 ARG H 1 1
12 35949 1 1 148 ARG HA H 175.967 0.782 2.627 1.00 . A A . 148 ARG HA 1 1
12 35950 1 1 148 ARG HB2 H 173.463 0.194 1.029 1.00 . A A . 148 ARG HB2 1 1
12 35951 1 1 148 ARG HB3 H 174.411 1.674 0.889 1.00 . A A . 148 ARG HB3 1 1
12 35952 1 1 148 ARG HD2 H 175.503 -0.481 -1.951 1.00 . A A . 148 ARG HD2 1 1
12 35953 1 1 148 ARG HD3 H 173.887 -0.089 -1.363 1.00 . A A . 148 ARG HD3 1 1
12 35954 1 1 148 ARG HE H 175.184 2.265 -0.951 1.00 . A A . 148 ARG HE 1 1
12 35955 1 1 148 ARG HG2 H 176.400 0.318 0.281 1.00 . A A . 148 ARG HG2 1 1
12 35956 1 1 148 ARG HG3 H 175.412 -1.140 0.363 1.00 . A A . 148 ARG HG3 1 1
12 35957 1 1 148 ARG HH11 H 175.101 0.045 -3.588 1.00 . A A . 148 ARG HH11 1 1
12 35958 1 1 148 ARG HH12 H 175.354 1.262 -4.794 1.00 . A A . 148 ARG HH12 1 1
12 35959 1 1 148 ARG HH21 H 175.516 3.867 -2.511 1.00 . A A . 148 ARG HH21 1 1
12 35960 1 1 148 ARG HH22 H 175.589 3.426 -4.184 1.00 . A A . 148 ARG HH22 1 1
12 35961 1 1 148 ARG N N 174.897 -1.011 2.910 1.00 . A A . 148 ARG N 1 1
12 35962 1 1 148 ARG NE N 175.150 1.579 -1.650 1.00 . A A . 148 ARG NE 1 1
12 35963 1 1 148 ARG NH1 N 175.245 1.004 -3.834 1.00 . A A . 148 ARG NH1 1 1
12 35964 1 1 148 ARG NH2 N 175.481 3.167 -3.224 1.00 . A A . 148 ARG NH2 1 1
12 35965 1 1 148 ARG O O 174.489 2.259 4.026 1.00 . A A . 148 ARG O 1 1
12 35966 1 1 149 VAL C C 172.562 1.400 6.152 1.00 . A A . 149 VAL C 1 1
12 35967 1 1 149 VAL CA C 172.013 1.574 4.739 1.00 . A A . 149 VAL CA 1 1
12 35968 1 1 149 VAL CB C 170.554 1.097 4.685 1.00 . A A . 149 VAL CB 1 1
12 35969 1 1 149 VAL CG1 C 169.966 1.398 3.305 1.00 . A A . 149 VAL CG1 1 1
12 35970 1 1 149 VAL CG2 C 170.479 -0.406 4.954 1.00 . A A . 149 VAL CG2 1 1
12 35971 1 1 149 VAL H H 172.538 -0.030 3.389 1.00 . A A . 149 VAL H 1 1
12 35972 1 1 149 VAL HA H 172.052 2.623 4.473 1.00 . A A . 149 VAL HA 1 1
12 35973 1 1 149 VAL HB H 169.981 1.621 5.435 1.00 . A A . 149 VAL HB 1 1
12 35974 1 1 149 VAL HG11 H 169.584 2.410 3.291 1.00 . A A . 149 VAL HG11 1 1
12 35975 1 1 149 VAL HG12 H 169.162 0.708 3.095 1.00 . A A . 149 VAL HG12 1 1
12 35976 1 1 149 VAL HG13 H 170.735 1.295 2.555 1.00 . A A . 149 VAL HG13 1 1
12 35977 1 1 149 VAL HG21 H 171.093 -0.655 5.804 1.00 . A A . 149 VAL HG21 1 1
12 35978 1 1 149 VAL HG22 H 170.827 -0.938 4.089 1.00 . A A . 149 VAL HG22 1 1
12 35979 1 1 149 VAL HG23 H 169.455 -0.684 5.157 1.00 . A A . 149 VAL HG23 1 1
12 35980 1 1 149 VAL N N 172.868 0.800 3.791 1.00 . A A . 149 VAL N 1 1
12 35981 1 1 149 VAL O O 172.496 2.293 6.967 1.00 . A A . 149 VAL O 1 1
12 35982 1 1 150 ASP C C 174.580 1.285 8.135 1.00 . A A . 150 ASP C 1 1
12 35983 1 1 150 ASP CA C 173.661 0.100 7.833 1.00 . A A . 150 ASP CA 1 1
12 35984 1 1 150 ASP CB C 174.457 -1.203 7.918 1.00 . A A . 150 ASP CB 1 1
12 35985 1 1 150 ASP CG C 174.855 -1.465 9.371 1.00 . A A . 150 ASP CG 1 1
12 35986 1 1 150 ASP H H 173.184 -0.460 5.802 1.00 . A A . 150 ASP H 1 1
12 35987 1 1 150 ASP HA H 172.848 0.079 8.545 1.00 . A A . 150 ASP HA 1 1
12 35988 1 1 150 ASP HB2 H 173.849 -2.020 7.556 1.00 . A A . 150 ASP HB2 1 1
12 35989 1 1 150 ASP HB3 H 175.347 -1.121 7.312 1.00 . A A . 150 ASP HB3 1 1
12 35990 1 1 150 ASP N N 173.119 0.267 6.462 1.00 . A A . 150 ASP N 1 1
12 35991 1 1 150 ASP O O 174.457 1.938 9.155 1.00 . A A . 150 ASP O 1 1
12 35992 1 1 150 ASP OD1 O 174.042 -2.013 10.097 1.00 . A A . 150 ASP OD1 1 1
12 35993 1 1 150 ASP OD2 O 175.965 -1.114 9.734 1.00 . A A . 150 ASP OD2 1 1
12 35994 1 1 151 ARG C C 175.714 4.044 7.083 1.00 . A A . 151 ARG C 1 1
12 35995 1 1 151 ARG CA C 176.408 2.734 7.475 1.00 . A A . 151 ARG CA 1 1
12 35996 1 1 151 ARG CB C 177.671 2.546 6.626 1.00 . A A . 151 ARG CB 1 1
12 35997 1 1 151 ARG CD C 178.581 4.688 7.556 1.00 . A A . 151 ARG CD 1 1
12 35998 1 1 151 ARG CG C 178.869 3.204 7.319 1.00 . A A . 151 ARG CG 1 1
12 35999 1 1 151 ARG CZ C 178.165 6.604 6.133 1.00 . A A . 151 ARG CZ 1 1
12 36000 1 1 151 ARG H H 175.558 1.053 6.420 1.00 . A A . 151 ARG H 1 1
12 36001 1 1 151 ARG HA H 176.679 2.770 8.520 1.00 . A A . 151 ARG HA 1 1
12 36002 1 1 151 ARG HB2 H 177.865 1.490 6.503 1.00 . A A . 151 ARG HB2 1 1
12 36003 1 1 151 ARG HB3 H 177.526 2.999 5.656 1.00 . A A . 151 ARG HB3 1 1
12 36004 1 1 151 ARG HD2 H 177.828 4.790 8.322 1.00 . A A . 151 ARG HD2 1 1
12 36005 1 1 151 ARG HD3 H 179.487 5.183 7.874 1.00 . A A . 151 ARG HD3 1 1
12 36006 1 1 151 ARG HE H 177.721 4.749 5.582 1.00 . A A . 151 ARG HE 1 1
12 36007 1 1 151 ARG HG2 H 179.047 2.716 8.267 1.00 . A A . 151 ARG HG2 1 1
12 36008 1 1 151 ARG HG3 H 179.744 3.105 6.694 1.00 . A A . 151 ARG HG3 1 1
12 36009 1 1 151 ARG HH11 H 178.986 6.934 7.929 1.00 . A A . 151 ARG HH11 1 1
12 36010 1 1 151 ARG HH12 H 178.716 8.343 6.958 1.00 . A A . 151 ARG HH12 1 1
12 36011 1 1 151 ARG HH21 H 177.361 6.576 4.300 1.00 . A A . 151 ARG HH21 1 1
12 36012 1 1 151 ARG HH22 H 177.796 8.140 4.904 1.00 . A A . 151 ARG HH22 1 1
12 36013 1 1 151 ARG N N 175.487 1.583 7.244 1.00 . A A . 151 ARG N 1 1
12 36014 1 1 151 ARG NE N 178.094 5.310 6.293 1.00 . A A . 151 ARG NE 1 1
12 36015 1 1 151 ARG NH1 N 178.661 7.352 7.081 1.00 . A A . 151 ARG NH1 1 1
12 36016 1 1 151 ARG NH2 N 177.741 7.149 5.026 1.00 . A A . 151 ARG NH2 1 1
12 36017 1 1 151 ARG O O 175.593 4.956 7.877 1.00 . A A . 151 ARG O 1 1
12 36018 1 1 152 ILE C C 173.446 5.770 6.361 1.00 . A A . 152 ILE C 1 1
12 36019 1 1 152 ILE CA C 174.592 5.404 5.415 1.00 . A A . 152 ILE CA 1 1
12 36020 1 1 152 ILE CB C 174.045 5.209 4.001 1.00 . A A . 152 ILE CB 1 1
12 36021 1 1 152 ILE CD1 C 174.693 4.763 1.630 1.00 . A A . 152 ILE CD1 1 1
12 36022 1 1 152 ILE CG1 C 175.213 5.150 3.014 1.00 . A A . 152 ILE CG1 1 1
12 36023 1 1 152 ILE CG2 C 173.109 6.364 3.641 1.00 . A A . 152 ILE CG2 1 1
12 36024 1 1 152 ILE H H 175.378 3.404 5.234 1.00 . A A . 152 ILE H 1 1
12 36025 1 1 152 ILE HA H 175.313 6.208 5.405 1.00 . A A . 152 ILE HA 1 1
12 36026 1 1 152 ILE HB H 173.492 4.286 3.958 1.00 . A A . 152 ILE HB 1 1
12 36027 1 1 152 ILE HD11 H 175.527 4.530 0.985 1.00 . A A . 152 ILE HD11 1 1
12 36028 1 1 152 ILE HD12 H 174.134 5.588 1.213 1.00 . A A . 152 ILE HD12 1 1
12 36029 1 1 152 ILE HD13 H 174.051 3.899 1.716 1.00 . A A . 152 ILE HD13 1 1
12 36030 1 1 152 ILE HG12 H 175.689 6.119 2.962 1.00 . A A . 152 ILE HG12 1 1
12 36031 1 1 152 ILE HG13 H 175.929 4.414 3.346 1.00 . A A . 152 ILE HG13 1 1
12 36032 1 1 152 ILE HG21 H 172.107 6.122 3.964 1.00 . A A . 152 ILE HG21 1 1
12 36033 1 1 152 ILE HG22 H 173.115 6.515 2.572 1.00 . A A . 152 ILE HG22 1 1
12 36034 1 1 152 ILE HG23 H 173.439 7.266 4.135 1.00 . A A . 152 ILE HG23 1 1
12 36035 1 1 152 ILE N N 175.265 4.149 5.861 1.00 . A A . 152 ILE N 1 1
12 36036 1 1 152 ILE O O 173.387 6.872 6.869 1.00 . A A . 152 ILE O 1 1
12 36037 1 1 153 PHE C C 171.943 5.413 8.932 1.00 . A A . 153 PHE C 1 1
12 36038 1 1 153 PHE CA C 171.402 5.213 7.514 1.00 . A A . 153 PHE CA 1 1
12 36039 1 1 153 PHE CB C 170.331 4.101 7.487 1.00 . A A . 153 PHE CB 1 1
12 36040 1 1 153 PHE CD1 C 168.445 5.697 7.996 1.00 . A A . 153 PHE CD1 1 1
12 36041 1 1 153 PHE CD2 C 168.274 4.273 6.041 1.00 . A A . 153 PHE CD2 1 1
12 36042 1 1 153 PHE CE1 C 167.202 6.262 7.691 1.00 . A A . 153 PHE CE1 1 1
12 36043 1 1 153 PHE CE2 C 167.034 4.841 5.734 1.00 . A A . 153 PHE CE2 1 1
12 36044 1 1 153 PHE CG C 168.980 4.701 7.171 1.00 . A A . 153 PHE CG 1 1
12 36045 1 1 153 PHE CZ C 166.498 5.835 6.558 1.00 . A A . 153 PHE CZ 1 1
12 36046 1 1 153 PHE H H 172.581 3.987 6.185 1.00 . A A . 153 PHE H 1 1
12 36047 1 1 153 PHE HA H 170.965 6.145 7.180 1.00 . A A . 153 PHE HA 1 1
12 36048 1 1 153 PHE HB2 H 170.580 3.386 6.723 1.00 . A A . 153 PHE HB2 1 1
12 36049 1 1 153 PHE HB3 H 170.289 3.604 8.446 1.00 . A A . 153 PHE HB3 1 1
12 36050 1 1 153 PHE HD1 H 168.986 6.019 8.875 1.00 . A A . 153 PHE HD1 1 1
12 36051 1 1 153 PHE HD2 H 168.686 3.503 5.406 1.00 . A A . 153 PHE HD2 1 1
12 36052 1 1 153 PHE HE1 H 166.787 7.031 8.327 1.00 . A A . 153 PHE HE1 1 1
12 36053 1 1 153 PHE HE2 H 166.489 4.511 4.862 1.00 . A A . 153 PHE HE2 1 1
12 36054 1 1 153 PHE HZ H 165.543 6.273 6.319 1.00 . A A . 153 PHE HZ 1 1
12 36055 1 1 153 PHE N N 172.530 4.872 6.602 1.00 . A A . 153 PHE N 1 1
12 36056 1 1 153 PHE O O 171.516 6.305 9.638 1.00 . A A . 153 PHE O 1 1
12 36057 1 1 154 ALA C C 173.815 6.294 10.852 1.00 . A A . 154 ALA C 1 1
12 36058 1 1 154 ALA CA C 173.429 4.822 10.728 1.00 . A A . 154 ALA CA 1 1
12 36059 1 1 154 ALA CB C 174.667 3.949 10.935 1.00 . A A . 154 ALA CB 1 1
12 36060 1 1 154 ALA H H 173.245 3.899 8.791 1.00 . A A . 154 ALA H 1 1
12 36061 1 1 154 ALA HA H 172.676 4.575 11.458 1.00 . A A . 154 ALA HA 1 1
12 36062 1 1 154 ALA HB1 H 175.239 3.914 10.019 1.00 . A A . 154 ALA HB1 1 1
12 36063 1 1 154 ALA HB2 H 174.363 2.950 11.209 1.00 . A A . 154 ALA HB2 1 1
12 36064 1 1 154 ALA HB3 H 175.275 4.369 11.722 1.00 . A A . 154 ALA HB3 1 1
12 36065 1 1 154 ALA N N 172.889 4.615 9.361 1.00 . A A . 154 ALA N 1 1
12 36066 1 1 154 ALA O O 173.590 6.929 11.863 1.00 . A A . 154 ALA O 1 1
12 36067 1 1 155 MET C C 173.501 9.136 9.897 1.00 . A A . 155 MET C 1 1
12 36068 1 1 155 MET CA C 174.766 8.276 9.827 1.00 . A A . 155 MET CA 1 1
12 36069 1 1 155 MET CB C 175.536 8.596 8.544 1.00 . A A . 155 MET CB 1 1
12 36070 1 1 155 MET CE C 175.264 10.193 5.917 1.00 . A A . 155 MET CE 1 1
12 36071 1 1 155 MET CG C 175.955 10.066 8.536 1.00 . A A . 155 MET CG 1 1
12 36072 1 1 155 MET H H 174.531 6.306 9.003 1.00 . A A . 155 MET H 1 1
12 36073 1 1 155 MET HA H 175.390 8.475 10.685 1.00 . A A . 155 MET HA 1 1
12 36074 1 1 155 MET HB2 H 176.416 7.971 8.490 1.00 . A A . 155 MET HB2 1 1
12 36075 1 1 155 MET HB3 H 174.905 8.400 7.690 1.00 . A A . 155 MET HB3 1 1
12 36076 1 1 155 MET HE1 H 174.374 10.383 6.502 1.00 . A A . 155 MET HE1 1 1
12 36077 1 1 155 MET HE2 H 175.249 9.173 5.566 1.00 . A A . 155 MET HE2 1 1
12 36078 1 1 155 MET HE3 H 175.294 10.862 5.069 1.00 . A A . 155 MET HE3 1 1
12 36079 1 1 155 MET HG2 H 175.086 10.691 8.676 1.00 . A A . 155 MET HG2 1 1
12 36080 1 1 155 MET HG3 H 176.660 10.245 9.333 1.00 . A A . 155 MET HG3 1 1
12 36081 1 1 155 MET N N 174.378 6.841 9.810 1.00 . A A . 155 MET N 1 1
12 36082 1 1 155 MET O O 173.436 10.107 10.623 1.00 . A A . 155 MET O 1 1
12 36083 1 1 155 MET SD S 176.728 10.457 6.948 1.00 . A A . 155 MET SD 1 1
12 36084 1 1 156 MET C C 170.630 9.523 10.576 1.00 . A A . 156 MET C 1 1
12 36085 1 1 156 MET CA C 171.225 9.566 9.170 1.00 . A A . 156 MET CA 1 1
12 36086 1 1 156 MET CB C 170.231 8.969 8.171 1.00 . A A . 156 MET CB 1 1
12 36087 1 1 156 MET CE C 169.231 11.351 6.505 1.00 . A A . 156 MET CE 1 1
12 36088 1 1 156 MET CG C 170.769 9.126 6.745 1.00 . A A . 156 MET CG 1 1
12 36089 1 1 156 MET H H 172.564 7.988 8.572 1.00 . A A . 156 MET H 1 1
12 36090 1 1 156 MET HA H 171.433 10.588 8.904 1.00 . A A . 156 MET HA 1 1
12 36091 1 1 156 MET HB2 H 170.093 7.923 8.388 1.00 . A A . 156 MET HB2 1 1
12 36092 1 1 156 MET HB3 H 169.285 9.482 8.255 1.00 . A A . 156 MET HB3 1 1
12 36093 1 1 156 MET HE1 H 169.042 11.718 7.505 1.00 . A A . 156 MET HE1 1 1
12 36094 1 1 156 MET HE2 H 168.608 10.492 6.316 1.00 . A A . 156 MET HE2 1 1
12 36095 1 1 156 MET HE3 H 169.004 12.124 5.783 1.00 . A A . 156 MET HE3 1 1
12 36096 1 1 156 MET HG2 H 171.723 8.628 6.665 1.00 . A A . 156 MET HG2 1 1
12 36097 1 1 156 MET HG3 H 170.073 8.682 6.049 1.00 . A A . 156 MET HG3 1 1
12 36098 1 1 156 MET N N 172.491 8.778 9.147 1.00 . A A . 156 MET N 1 1
12 36099 1 1 156 MET O O 170.049 10.482 11.046 1.00 . A A . 156 MET O 1 1
12 36100 1 1 156 MET SD S 170.972 10.883 6.356 1.00 . A A . 156 MET SD 1 1
12 36101 1 1 157 ASP C C 171.166 9.058 13.596 1.00 . A A . 157 ASP C 1 1
12 36102 1 1 157 ASP CA C 170.231 8.318 12.636 1.00 . A A . 157 ASP CA 1 1
12 36103 1 1 157 ASP CB C 170.124 6.846 13.038 1.00 . A A . 157 ASP CB 1 1
12 36104 1 1 157 ASP CG C 169.463 6.742 14.414 1.00 . A A . 157 ASP CG 1 1
12 36105 1 1 157 ASP H H 171.255 7.661 10.861 1.00 . A A . 157 ASP H 1 1
12 36106 1 1 157 ASP HA H 169.252 8.772 12.669 1.00 . A A . 157 ASP HA 1 1
12 36107 1 1 157 ASP HB2 H 169.525 6.317 12.306 1.00 . A A . 157 ASP HB2 1 1
12 36108 1 1 157 ASP HB3 H 171.111 6.410 13.079 1.00 . A A . 157 ASP HB3 1 1
12 36109 1 1 157 ASP N N 170.778 8.420 11.257 1.00 . A A . 157 ASP N 1 1
12 36110 1 1 157 ASP O O 171.106 8.890 14.798 1.00 . A A . 157 ASP O 1 1
12 36111 1 1 157 ASP OD1 O 168.244 6.759 14.466 1.00 . A A . 157 ASP OD1 1 1
12 36112 1 1 157 ASP OD2 O 170.187 6.647 15.391 1.00 . A A . 157 ASP OD2 1 1
12 36113 1 1 158 LYS C C 172.230 11.315 15.062 1.00 . A A . 158 LYS C 1 1
12 36114 1 1 158 LYS CA C 172.980 10.646 13.919 1.00 . A A . 158 LYS CA 1 1
12 36115 1 1 158 LYS CB C 173.656 11.728 13.078 1.00 . A A . 158 LYS CB 1 1
12 36116 1 1 158 LYS CD C 173.339 13.409 11.255 1.00 . A A . 158 LYS CD 1 1
12 36117 1 1 158 LYS CE C 172.306 14.173 10.423 1.00 . A A . 158 LYS CE 1 1
12 36118 1 1 158 LYS CG C 172.623 12.429 12.188 1.00 . A A . 158 LYS CG 1 1
12 36119 1 1 158 LYS H H 172.053 9.993 12.089 1.00 . A A . 158 LYS H 1 1
12 36120 1 1 158 LYS HA H 173.724 9.982 14.317 1.00 . A A . 158 LYS HA 1 1
12 36121 1 1 158 LYS HB2 H 174.098 12.454 13.737 1.00 . A A . 158 LYS HB2 1 1
12 36122 1 1 158 LYS HB3 H 174.419 11.283 12.461 1.00 . A A . 158 LYS HB3 1 1
12 36123 1 1 158 LYS HD2 H 173.918 14.107 11.842 1.00 . A A . 158 LYS HD2 1 1
12 36124 1 1 158 LYS HD3 H 173.996 12.863 10.595 1.00 . A A . 158 LYS HD3 1 1
12 36125 1 1 158 LYS HE2 H 172.775 15.036 9.972 1.00 . A A . 158 LYS HE2 1 1
12 36126 1 1 158 LYS HE3 H 171.918 13.528 9.649 1.00 . A A . 158 LYS HE3 1 1
12 36127 1 1 158 LYS HG2 H 172.092 11.697 11.600 1.00 . A A . 158 LYS HG2 1 1
12 36128 1 1 158 LYS HG3 H 171.925 12.972 12.805 1.00 . A A . 158 LYS HG3 1 1
12 36129 1 1 158 LYS HZ1 H 171.560 14.845 12.248 1.00 . A A . 158 LYS HZ1 1 1
12 36130 1 1 158 LYS HZ2 H 170.483 13.858 11.379 1.00 . A A . 158 LYS HZ2 1 1
12 36131 1 1 158 LYS HZ3 H 170.744 15.466 10.897 1.00 . A A . 158 LYS HZ3 1 1
12 36132 1 1 158 LYS N N 172.030 9.879 13.062 1.00 . A A . 158 LYS N 1 1
12 36133 1 1 158 LYS NZ N 171.189 14.620 11.303 1.00 . A A . 158 LYS NZ 1 1
12 36134 1 1 158 LYS O O 172.639 11.276 16.205 1.00 . A A . 158 LYS O 1 1
12 36135 1 1 159 ASN C C 170.263 11.801 17.055 1.00 . A A . 159 ASN C 1 1
12 36136 1 1 159 ASN CA C 170.335 12.646 15.778 1.00 . A A . 159 ASN CA 1 1
12 36137 1 1 159 ASN CB C 168.922 12.890 15.240 1.00 . A A . 159 ASN CB 1 1
12 36138 1 1 159 ASN CG C 168.342 11.586 14.683 1.00 . A A . 159 ASN CG 1 1
12 36139 1 1 159 ASN H H 170.874 11.961 13.806 1.00 . A A . 159 ASN H 1 1
12 36140 1 1 159 ASN HA H 170.797 13.595 16.006 1.00 . A A . 159 ASN HA 1 1
12 36141 1 1 159 ASN HB2 H 168.291 13.251 16.039 1.00 . A A . 159 ASN HB2 1 1
12 36142 1 1 159 ASN HB3 H 168.961 13.627 14.452 1.00 . A A . 159 ASN HB3 1 1
12 36143 1 1 159 ASN HD21 H 167.308 12.497 13.255 1.00 . A A . 159 ASN HD21 1 1
12 36144 1 1 159 ASN HD22 H 167.159 10.806 13.293 1.00 . A A . 159 ASN HD22 1 1
12 36145 1 1 159 ASN N N 171.146 11.942 14.743 1.00 . A A . 159 ASN N 1 1
12 36146 1 1 159 ASN ND2 N 167.536 11.633 13.659 1.00 . A A . 159 ASN ND2 1 1
12 36147 1 1 159 ASN O O 169.929 12.293 18.114 1.00 . A A . 159 ASN O 1 1
12 36148 1 1 159 ASN OD1 O 168.624 10.514 15.183 1.00 . A A . 159 ASN OD1 1 1
12 36149 1 1 160 ALA C C 169.088 9.521 18.645 1.00 . A A . 160 ALA C 1 1
12 36150 1 1 160 ALA CA C 170.536 9.674 18.180 1.00 . A A . 160 ALA CA 1 1
12 36151 1 1 160 ALA CB C 171.366 10.315 19.296 1.00 . A A . 160 ALA CB 1 1
12 36152 1 1 160 ALA H H 170.853 10.161 16.106 1.00 . A A . 160 ALA H 1 1
12 36153 1 1 160 ALA HA H 170.942 8.702 17.944 1.00 . A A . 160 ALA HA 1 1
12 36154 1 1 160 ALA HB1 H 171.715 9.548 19.971 1.00 . A A . 160 ALA HB1 1 1
12 36155 1 1 160 ALA HB2 H 170.757 11.023 19.839 1.00 . A A . 160 ALA HB2 1 1
12 36156 1 1 160 ALA HB3 H 172.214 10.827 18.864 1.00 . A A . 160 ALA HB3 1 1
12 36157 1 1 160 ALA N N 170.580 10.539 16.968 1.00 . A A . 160 ALA N 1 1
12 36158 1 1 160 ALA O O 168.817 9.302 19.809 1.00 . A A . 160 ALA O 1 1
12 36159 1 1 161 ASP C C 166.526 8.112 18.777 1.00 . A A . 161 ASP C 1 1
12 36160 1 1 161 ASP CA C 166.726 9.478 18.120 1.00 . A A . 161 ASP CA 1 1
12 36161 1 1 161 ASP CB C 165.856 9.569 16.864 1.00 . A A . 161 ASP CB 1 1
12 36162 1 1 161 ASP CG C 165.986 10.963 16.249 1.00 . A A . 161 ASP CG 1 1
12 36163 1 1 161 ASP H H 168.399 9.796 16.806 1.00 . A A . 161 ASP H 1 1
12 36164 1 1 161 ASP HA H 166.449 10.260 18.812 1.00 . A A . 161 ASP HA 1 1
12 36165 1 1 161 ASP HB2 H 166.181 8.828 16.148 1.00 . A A . 161 ASP HB2 1 1
12 36166 1 1 161 ASP HB3 H 164.825 9.389 17.126 1.00 . A A . 161 ASP HB3 1 1
12 36167 1 1 161 ASP N N 168.157 9.626 17.740 1.00 . A A . 161 ASP N 1 1
12 36168 1 1 161 ASP O O 165.691 7.939 19.643 1.00 . A A . 161 ASP O 1 1
12 36169 1 1 161 ASP OD1 O 166.390 11.869 16.961 1.00 . A A . 161 ASP OD1 1 1
12 36170 1 1 161 ASP OD2 O 165.684 11.101 15.075 1.00 . A A . 161 ASP OD2 1 1
12 36171 1 1 162 GLY C C 166.494 4.877 17.866 1.00 . A A . 162 GLY C 1 1
12 36172 1 1 162 GLY CA C 167.143 5.766 18.921 1.00 . A A . 162 GLY CA 1 1
12 36173 1 1 162 GLY H H 167.936 7.304 17.644 1.00 . A A . 162 GLY H 1 1
12 36174 1 1 162 GLY HA2 H 168.120 5.378 19.177 1.00 . A A . 162 GLY HA2 1 1
12 36175 1 1 162 GLY HA3 H 166.519 5.793 19.802 1.00 . A A . 162 GLY HA3 1 1
12 36176 1 1 162 GLY N N 167.281 7.137 18.353 1.00 . A A . 162 GLY N 1 1
12 36177 1 1 162 GLY O O 166.802 3.708 17.739 1.00 . A A . 162 GLY O 1 1
12 36178 1 1 163 LYS C C 164.884 5.519 14.754 1.00 . A A . 163 LYS C 1 1
12 36179 1 1 163 LYS CA C 164.941 4.659 16.015 1.00 . A A . 163 LYS CA 1 1
12 36180 1 1 163 LYS CB C 163.521 4.275 16.442 1.00 . A A . 163 LYS CB 1 1
12 36181 1 1 163 LYS CD C 164.045 3.623 18.831 1.00 . A A . 163 LYS CD 1 1
12 36182 1 1 163 LYS CE C 163.045 3.229 19.927 1.00 . A A . 163 LYS CE 1 1
12 36183 1 1 163 LYS CG C 163.579 3.113 17.448 1.00 . A A . 163 LYS CG 1 1
12 36184 1 1 163 LYS H H 165.398 6.389 17.206 1.00 . A A . 163 LYS H 1 1
12 36185 1 1 163 LYS HA H 165.513 3.765 15.809 1.00 . A A . 163 LYS HA 1 1
12 36186 1 1 163 LYS HB2 H 163.037 5.127 16.896 1.00 . A A . 163 LYS HB2 1 1
12 36187 1 1 163 LYS HB3 H 162.958 3.965 15.574 1.00 . A A . 163 LYS HB3 1 1
12 36188 1 1 163 LYS HD2 H 165.006 3.191 19.061 1.00 . A A . 163 LYS HD2 1 1
12 36189 1 1 163 LYS HD3 H 164.136 4.698 18.812 1.00 . A A . 163 LYS HD3 1 1
12 36190 1 1 163 LYS HE2 H 162.254 3.963 19.969 1.00 . A A . 163 LYS HE2 1 1
12 36191 1 1 163 LYS HE3 H 162.627 2.257 19.712 1.00 . A A . 163 LYS HE3 1 1
12 36192 1 1 163 LYS HG2 H 162.602 2.668 17.528 1.00 . A A . 163 LYS HG2 1 1
12 36193 1 1 163 LYS HG3 H 164.274 2.367 17.090 1.00 . A A . 163 LYS HG3 1 1
12 36194 1 1 163 LYS HZ1 H 163.420 2.361 21.782 1.00 . A A . 163 LYS HZ1 1 1
12 36195 1 1 163 LYS HZ2 H 163.539 4.056 21.774 1.00 . A A . 163 LYS HZ2 1 1
12 36196 1 1 163 LYS HZ3 H 164.772 3.111 21.085 1.00 . A A . 163 LYS HZ3 1 1
12 36197 1 1 163 LYS N N 165.610 5.439 17.090 1.00 . A A . 163 LYS N 1 1
12 36198 1 1 163 LYS NZ N 163.747 3.186 21.241 1.00 . A A . 163 LYS NZ 1 1
12 36199 1 1 163 LYS O O 165.438 6.602 14.703 1.00 . A A . 163 LYS O 1 1
12 36200 1 1 164 LEU C C 162.753 6.449 12.329 1.00 . A A . 164 LEU C 1 1
12 36201 1 1 164 LEU CA C 164.151 5.828 12.468 1.00 . A A . 164 LEU CA 1 1
12 36202 1 1 164 LEU CB C 164.420 4.875 11.295 1.00 . A A . 164 LEU CB 1 1
12 36203 1 1 164 LEU CD1 C 166.885 5.351 11.533 1.00 . A A . 164 LEU CD1 1 1
12 36204 1 1 164 LEU CD2 C 165.994 4.212 9.467 1.00 . A A . 164 LEU CD2 1 1
12 36205 1 1 164 LEU CG C 165.704 5.267 10.549 1.00 . A A . 164 LEU CG 1 1
12 36206 1 1 164 LEU H H 163.802 4.166 13.792 1.00 . A A . 164 LEU H 1 1
12 36207 1 1 164 LEU HA H 164.889 6.611 12.477 1.00 . A A . 164 LEU HA 1 1
12 36208 1 1 164 LEU HB2 H 164.531 3.875 11.681 1.00 . A A . 164 LEU HB2 1 1
12 36209 1 1 164 LEU HB3 H 163.591 4.903 10.608 1.00 . A A . 164 LEU HB3 1 1
12 36210 1 1 164 LEU HD11 H 167.047 6.382 11.812 1.00 . A A . 164 LEU HD11 1 1
12 36211 1 1 164 LEU HD12 H 167.779 4.967 11.063 1.00 . A A . 164 LEU HD12 1 1
12 36212 1 1 164 LEU HD13 H 166.666 4.769 12.417 1.00 . A A . 164 LEU HD13 1 1
12 36213 1 1 164 LEU HD21 H 165.568 3.262 9.756 1.00 . A A . 164 LEU HD21 1 1
12 36214 1 1 164 LEU HD22 H 167.060 4.100 9.348 1.00 . A A . 164 LEU HD22 1 1
12 36215 1 1 164 LEU HD23 H 165.558 4.530 8.532 1.00 . A A . 164 LEU HD23 1 1
12 36216 1 1 164 LEU HG H 165.562 6.230 10.081 1.00 . A A . 164 LEU HG 1 1
12 36217 1 1 164 LEU N N 164.233 5.044 13.732 1.00 . A A . 164 LEU N 1 1
12 36218 1 1 164 LEU O O 161.785 5.767 12.059 1.00 . A A . 164 LEU O 1 1
12 36219 1 1 165 THR C C 161.152 8.856 10.890 1.00 . A A . 165 THR C 1 1
12 36220 1 1 165 THR CA C 161.318 8.401 12.342 1.00 . A A . 165 THR CA 1 1
12 36221 1 1 165 THR CB C 161.243 9.607 13.281 1.00 . A A . 165 THR CB 1 1
12 36222 1 1 165 THR CG2 C 161.709 9.194 14.680 1.00 . A A . 165 THR CG2 1 1
12 36223 1 1 165 THR H H 163.442 8.277 12.687 1.00 . A A . 165 THR H 1 1
12 36224 1 1 165 THR HA H 160.537 7.699 12.590 1.00 . A A . 165 THR HA 1 1
12 36225 1 1 165 THR HB H 160.225 9.959 13.335 1.00 . A A . 165 THR HB 1 1
12 36226 1 1 165 THR HG1 H 161.533 11.247 12.276 1.00 . A A . 165 THR HG1 1 1
12 36227 1 1 165 THR HG21 H 161.386 9.930 15.400 1.00 . A A . 165 THR HG21 1 1
12 36228 1 1 165 THR HG22 H 162.787 9.125 14.695 1.00 . A A . 165 THR HG22 1 1
12 36229 1 1 165 THR HG23 H 161.285 8.233 14.933 1.00 . A A . 165 THR HG23 1 1
12 36230 1 1 165 THR N N 162.647 7.740 12.487 1.00 . A A . 165 THR N 1 1
12 36231 1 1 165 THR O O 162.113 8.952 10.154 1.00 . A A . 165 THR O 1 1
12 36232 1 1 165 THR OG1 O 162.079 10.644 12.786 1.00 . A A . 165 THR OG1 1 1
12 36233 1 1 166 LEU C C 160.456 10.905 8.821 1.00 . A A . 166 LEU C 1 1
12 36234 1 1 166 LEU CA C 159.765 9.563 9.048 1.00 . A A . 166 LEU CA 1 1
12 36235 1 1 166 LEU CB C 158.276 9.686 8.671 1.00 . A A . 166 LEU CB 1 1
12 36236 1 1 166 LEU CD1 C 157.160 9.101 10.870 1.00 . A A . 166 LEU CD1 1 1
12 36237 1 1 166 LEU CD2 C 158.097 11.419 10.506 1.00 . A A . 166 LEU CD2 1 1
12 36238 1 1 166 LEU CG C 157.419 10.216 9.835 1.00 . A A . 166 LEU CG 1 1
12 36239 1 1 166 LEU H H 159.181 9.043 11.059 1.00 . A A . 166 LEU H 1 1
12 36240 1 1 166 LEU HA H 160.225 8.828 8.404 1.00 . A A . 166 LEU HA 1 1
12 36241 1 1 166 LEU HB2 H 158.181 10.361 7.833 1.00 . A A . 166 LEU HB2 1 1
12 36242 1 1 166 LEU HB3 H 157.909 8.713 8.377 1.00 . A A . 166 LEU HB3 1 1
12 36243 1 1 166 LEU HD11 H 157.503 9.414 11.847 1.00 . A A . 166 LEU HD11 1 1
12 36244 1 1 166 LEU HD12 H 157.679 8.197 10.581 1.00 . A A . 166 LEU HD12 1 1
12 36245 1 1 166 LEU HD13 H 156.100 8.900 10.914 1.00 . A A . 166 LEU HD13 1 1
12 36246 1 1 166 LEU HD21 H 158.917 11.083 11.118 1.00 . A A . 166 LEU HD21 1 1
12 36247 1 1 166 LEU HD22 H 157.377 11.931 11.127 1.00 . A A . 166 LEU HD22 1 1
12 36248 1 1 166 LEU HD23 H 158.460 12.098 9.750 1.00 . A A . 166 LEU HD23 1 1
12 36249 1 1 166 LEU HG H 156.471 10.539 9.428 1.00 . A A . 166 LEU HG 1 1
12 36250 1 1 166 LEU N N 159.949 9.129 10.461 1.00 . A A . 166 LEU N 1 1
12 36251 1 1 166 LEU O O 160.660 11.319 7.702 1.00 . A A . 166 LEU O 1 1
12 36252 1 1 167 GLN C C 162.742 12.679 8.808 1.00 . A A . 167 GLN C 1 1
12 36253 1 1 167 GLN CA C 161.497 12.903 9.662 1.00 . A A . 167 GLN CA 1 1
12 36254 1 1 167 GLN CB C 161.902 13.489 11.017 1.00 . A A . 167 GLN CB 1 1
12 36255 1 1 167 GLN CD C 159.817 14.859 11.135 1.00 . A A . 167 GLN CD 1 1
12 36256 1 1 167 GLN CG C 160.648 13.787 11.841 1.00 . A A . 167 GLN CG 1 1
12 36257 1 1 167 GLN H H 160.656 11.256 10.767 1.00 . A A . 167 GLN H 1 1
12 36258 1 1 167 GLN HA H 160.828 13.583 9.156 1.00 . A A . 167 GLN HA 1 1
12 36259 1 1 167 GLN HB2 H 162.521 12.779 11.545 1.00 . A A . 167 GLN HB2 1 1
12 36260 1 1 167 GLN HB3 H 162.454 14.404 10.862 1.00 . A A . 167 GLN HB3 1 1
12 36261 1 1 167 GLN HE21 H 160.756 16.370 12.016 1.00 . A A . 167 GLN HE21 1 1
12 36262 1 1 167 GLN HE22 H 159.525 16.813 10.935 1.00 . A A . 167 GLN HE22 1 1
12 36263 1 1 167 GLN HG2 H 160.062 12.885 11.945 1.00 . A A . 167 GLN HG2 1 1
12 36264 1 1 167 GLN HG3 H 160.936 14.144 12.819 1.00 . A A . 167 GLN HG3 1 1
12 36265 1 1 167 GLN N N 160.821 11.595 9.863 1.00 . A A . 167 GLN N 1 1
12 36266 1 1 167 GLN NE2 N 160.052 16.119 11.383 1.00 . A A . 167 GLN NE2 1 1
12 36267 1 1 167 GLN O O 163.064 13.464 7.940 1.00 . A A . 167 GLN O 1 1
12 36268 1 1 167 GLN OE1 O 158.946 14.548 10.347 1.00 . A A . 167 GLN OE1 1 1
12 36269 1 1 168 GLU C C 164.272 10.836 6.840 1.00 . A A . 168 GLU C 1 1
12 36270 1 1 168 GLU CA C 164.661 11.313 8.246 1.00 . A A . 168 GLU CA 1 1
12 36271 1 1 168 GLU CB C 165.486 10.244 8.965 1.00 . A A . 168 GLU CB 1 1
12 36272 1 1 168 GLU CD C 166.892 9.813 11.001 1.00 . A A . 168 GLU CD 1 1
12 36273 1 1 168 GLU CG C 166.032 10.842 10.266 1.00 . A A . 168 GLU CG 1 1
12 36274 1 1 168 GLU H H 163.155 10.980 9.745 1.00 . A A . 168 GLU H 1 1
12 36275 1 1 168 GLU HA H 165.248 12.215 8.161 1.00 . A A . 168 GLU HA 1 1
12 36276 1 1 168 GLU HB2 H 164.860 9.392 9.190 1.00 . A A . 168 GLU HB2 1 1
12 36277 1 1 168 GLU HB3 H 166.309 9.936 8.338 1.00 . A A . 168 GLU HB3 1 1
12 36278 1 1 168 GLU HG2 H 166.632 11.710 10.035 1.00 . A A . 168 GLU HG2 1 1
12 36279 1 1 168 GLU HG3 H 165.208 11.135 10.898 1.00 . A A . 168 GLU HG3 1 1
12 36280 1 1 168 GLU N N 163.439 11.603 9.044 1.00 . A A . 168 GLU N 1 1
12 36281 1 1 168 GLU O O 164.927 11.156 5.870 1.00 . A A . 168 GLU O 1 1
12 36282 1 1 168 GLU OE1 O 166.692 8.630 10.781 1.00 . A A . 168 GLU OE1 1 1
12 36283 1 1 168 GLU OE2 O 167.741 10.229 11.771 1.00 . A A . 168 GLU OE2 1 1
12 36284 1 1 169 PHE C C 162.222 10.770 4.553 1.00 . A A . 169 PHE C 1 1
12 36285 1 1 169 PHE CA C 162.796 9.605 5.360 1.00 . A A . 169 PHE CA 1 1
12 36286 1 1 169 PHE CB C 161.721 8.525 5.486 1.00 . A A . 169 PHE CB 1 1
12 36287 1 1 169 PHE CD1 C 162.827 6.385 4.756 1.00 . A A . 169 PHE CD1 1 1
12 36288 1 1 169 PHE CD2 C 162.477 6.772 7.122 1.00 . A A . 169 PHE CD2 1 1
12 36289 1 1 169 PHE CE1 C 163.412 5.147 5.043 1.00 . A A . 169 PHE CE1 1 1
12 36290 1 1 169 PHE CE2 C 163.061 5.535 7.410 1.00 . A A . 169 PHE CE2 1 1
12 36291 1 1 169 PHE CG C 162.359 7.197 5.797 1.00 . A A . 169 PHE CG 1 1
12 36292 1 1 169 PHE CZ C 163.529 4.721 6.371 1.00 . A A . 169 PHE CZ 1 1
12 36293 1 1 169 PHE H H 162.687 9.832 7.506 1.00 . A A . 169 PHE H 1 1
12 36294 1 1 169 PHE HA H 163.655 9.197 4.846 1.00 . A A . 169 PHE HA 1 1
12 36295 1 1 169 PHE HB2 H 161.038 8.790 6.279 1.00 . A A . 169 PHE HB2 1 1
12 36296 1 1 169 PHE HB3 H 161.177 8.450 4.556 1.00 . A A . 169 PHE HB3 1 1
12 36297 1 1 169 PHE HD1 H 162.735 6.715 3.732 1.00 . A A . 169 PHE HD1 1 1
12 36298 1 1 169 PHE HD2 H 162.116 7.399 7.925 1.00 . A A . 169 PHE HD2 1 1
12 36299 1 1 169 PHE HE1 H 163.771 4.520 4.241 1.00 . A A . 169 PHE HE1 1 1
12 36300 1 1 169 PHE HE2 H 163.149 5.208 8.431 1.00 . A A . 169 PHE HE2 1 1
12 36301 1 1 169 PHE HZ H 163.980 3.766 6.594 1.00 . A A . 169 PHE HZ 1 1
12 36302 1 1 169 PHE N N 163.211 10.081 6.715 1.00 . A A . 169 PHE N 1 1
12 36303 1 1 169 PHE O O 162.581 10.988 3.416 1.00 . A A . 169 PHE O 1 1
12 36304 1 1 170 GLN C C 161.765 13.718 4.101 1.00 . A A . 170 GLN C 1 1
12 36305 1 1 170 GLN CA C 160.706 12.648 4.392 1.00 . A A . 170 GLN CA 1 1
12 36306 1 1 170 GLN CB C 159.573 13.239 5.240 1.00 . A A . 170 GLN CB 1 1
12 36307 1 1 170 GLN CD C 157.243 12.871 6.064 1.00 . A A . 170 GLN CD 1 1
12 36308 1 1 170 GLN CG C 158.413 12.244 5.304 1.00 . A A . 170 GLN CG 1 1
12 36309 1 1 170 GLN H H 161.031 11.308 6.041 1.00 . A A . 170 GLN H 1 1
12 36310 1 1 170 GLN HA H 160.299 12.289 3.459 1.00 . A A . 170 GLN HA 1 1
12 36311 1 1 170 GLN HB2 H 159.932 13.428 6.243 1.00 . A A . 170 GLN HB2 1 1
12 36312 1 1 170 GLN HB3 H 159.230 14.161 4.799 1.00 . A A . 170 GLN HB3 1 1
12 36313 1 1 170 GLN HE21 H 158.221 14.551 6.470 1.00 . A A . 170 GLN HE21 1 1
12 36314 1 1 170 GLN HE22 H 156.633 14.475 7.064 1.00 . A A . 170 GLN HE22 1 1
12 36315 1 1 170 GLN HG2 H 158.099 11.993 4.301 1.00 . A A . 170 GLN HG2 1 1
12 36316 1 1 170 GLN HG3 H 158.734 11.349 5.816 1.00 . A A . 170 GLN HG3 1 1
12 36317 1 1 170 GLN N N 161.317 11.509 5.129 1.00 . A A . 170 GLN N 1 1
12 36318 1 1 170 GLN NE2 N 157.377 14.065 6.575 1.00 . A A . 170 GLN NE2 1 1
12 36319 1 1 170 GLN O O 161.912 14.169 2.980 1.00 . A A . 170 GLN O 1 1
12 36320 1 1 170 GLN OE1 O 156.196 12.268 6.195 1.00 . A A . 170 GLN OE1 1 1
12 36321 1 1 171 GLU C C 164.718 14.547 4.059 1.00 . A A . 171 GLU C 1 1
12 36322 1 1 171 GLU CA C 163.559 15.160 4.848 1.00 . A A . 171 GLU CA 1 1
12 36323 1 1 171 GLU CB C 164.079 15.690 6.186 1.00 . A A . 171 GLU CB 1 1
12 36324 1 1 171 GLU CD C 163.477 16.977 8.242 1.00 . A A . 171 GLU CD 1 1
12 36325 1 1 171 GLU CG C 162.946 16.403 6.928 1.00 . A A . 171 GLU CG 1 1
12 36326 1 1 171 GLU H H 162.391 13.749 5.988 1.00 . A A . 171 GLU H 1 1
12 36327 1 1 171 GLU HA H 163.131 15.974 4.282 1.00 . A A . 171 GLU HA 1 1
12 36328 1 1 171 GLU HB2 H 164.442 14.868 6.783 1.00 . A A . 171 GLU HB2 1 1
12 36329 1 1 171 GLU HB3 H 164.883 16.388 6.007 1.00 . A A . 171 GLU HB3 1 1
12 36330 1 1 171 GLU HG2 H 162.562 17.204 6.313 1.00 . A A . 171 GLU HG2 1 1
12 36331 1 1 171 GLU HG3 H 162.155 15.699 7.138 1.00 . A A . 171 GLU HG3 1 1
12 36332 1 1 171 GLU N N 162.513 14.125 5.091 1.00 . A A . 171 GLU N 1 1
12 36333 1 1 171 GLU O O 165.245 15.148 3.145 1.00 . A A . 171 GLU O 1 1
12 36334 1 1 171 GLU OE1 O 164.591 16.638 8.607 1.00 . A A . 171 GLU OE1 1 1
12 36335 1 1 171 GLU OE2 O 162.761 17.746 8.862 1.00 . A A . 171 GLU OE2 1 1
12 36336 1 1 172 GLY C C 165.828 12.413 2.239 1.00 . A A . 172 GLY C 1 1
12 36337 1 1 172 GLY CA C 166.246 12.704 3.680 1.00 . A A . 172 GLY CA 1 1
12 36338 1 1 172 GLY H H 164.681 12.888 5.150 1.00 . A A . 172 GLY H 1 1
12 36339 1 1 172 GLY HA2 H 167.103 13.363 3.681 1.00 . A A . 172 GLY HA2 1 1
12 36340 1 1 172 GLY HA3 H 166.504 11.778 4.170 1.00 . A A . 172 GLY HA3 1 1
12 36341 1 1 172 GLY N N 165.120 13.355 4.408 1.00 . A A . 172 GLY N 1 1
12 36342 1 1 172 GLY O O 166.557 12.678 1.305 1.00 . A A . 172 GLY O 1 1
12 36343 1 1 173 SER C C 164.116 12.854 -0.130 1.00 . A A . 173 SER C 1 1
12 36344 1 1 173 SER CA C 164.196 11.559 0.675 1.00 . A A . 173 SER CA 1 1
12 36345 1 1 173 SER CB C 162.814 10.906 0.732 1.00 . A A . 173 SER CB 1 1
12 36346 1 1 173 SER H H 164.088 11.659 2.815 1.00 . A A . 173 SER H 1 1
12 36347 1 1 173 SER HA H 164.894 10.884 0.210 1.00 . A A . 173 SER HA 1 1
12 36348 1 1 173 SER HB2 H 162.506 10.625 -0.261 1.00 . A A . 173 SER HB2 1 1
12 36349 1 1 173 SER HB3 H 162.859 10.024 1.356 1.00 . A A . 173 SER HB3 1 1
12 36350 1 1 173 SER HG H 161.090 11.349 1.517 1.00 . A A . 173 SER HG 1 1
12 36351 1 1 173 SER N N 164.658 11.867 2.052 1.00 . A A . 173 SER N 1 1
12 36352 1 1 173 SER O O 164.414 12.885 -1.307 1.00 . A A . 173 SER O 1 1
12 36353 1 1 173 SER OG O 161.879 11.834 1.265 1.00 . A A . 173 SER OG 1 1
12 36354 1 1 174 LYS C C 165.016 15.898 -0.197 1.00 . A A . 174 LYS C 1 1
12 36355 1 1 174 LYS CA C 163.644 15.223 -0.231 1.00 . A A . 174 LYS CA 1 1
12 36356 1 1 174 LYS CB C 162.610 16.128 0.447 1.00 . A A . 174 LYS CB 1 1
12 36357 1 1 174 LYS CD C 160.513 15.583 -0.827 1.00 . A A . 174 LYS CD 1 1
12 36358 1 1 174 LYS CE C 159.625 16.829 -0.770 1.00 . A A . 174 LYS CE 1 1
12 36359 1 1 174 LYS CG C 161.255 15.414 0.506 1.00 . A A . 174 LYS CG 1 1
12 36360 1 1 174 LYS H H 163.497 13.888 1.454 1.00 . A A . 174 LYS H 1 1
12 36361 1 1 174 LYS HA H 163.357 15.042 -1.255 1.00 . A A . 174 LYS HA 1 1
12 36362 1 1 174 LYS HB2 H 162.939 16.360 1.450 1.00 . A A . 174 LYS HB2 1 1
12 36363 1 1 174 LYS HB3 H 162.508 17.042 -0.118 1.00 . A A . 174 LYS HB3 1 1
12 36364 1 1 174 LYS HD2 H 161.226 15.688 -1.631 1.00 . A A . 174 LYS HD2 1 1
12 36365 1 1 174 LYS HD3 H 159.896 14.715 -1.006 1.00 . A A . 174 LYS HD3 1 1
12 36366 1 1 174 LYS HE2 H 158.870 16.699 -0.008 1.00 . A A . 174 LYS HE2 1 1
12 36367 1 1 174 LYS HE3 H 160.230 17.691 -0.532 1.00 . A A . 174 LYS HE3 1 1
12 36368 1 1 174 LYS HG2 H 161.415 14.362 0.696 1.00 . A A . 174 LYS HG2 1 1
12 36369 1 1 174 LYS HG3 H 160.662 15.835 1.305 1.00 . A A . 174 LYS HG3 1 1
12 36370 1 1 174 LYS HZ1 H 158.893 18.049 -2.289 1.00 . A A . 174 LYS HZ1 1 1
12 36371 1 1 174 LYS HZ2 H 158.017 16.610 -2.074 1.00 . A A . 174 LYS HZ2 1 1
12 36372 1 1 174 LYS HZ3 H 159.535 16.578 -2.835 1.00 . A A . 174 LYS HZ3 1 1
12 36373 1 1 174 LYS N N 163.728 13.930 0.500 1.00 . A A . 174 LYS N 1 1
12 36374 1 1 174 LYS NZ N 158.968 17.032 -2.092 1.00 . A A . 174 LYS NZ 1 1
12 36375 1 1 174 LYS O O 165.210 16.963 -0.749 1.00 . A A . 174 LYS O 1 1
12 36376 1 1 175 ALA C C 168.377 14.859 0.070 1.00 . A A . 175 ALA C 1 1
12 36377 1 1 175 ALA CA C 167.336 15.879 0.538 1.00 . A A . 175 ALA CA 1 1
12 36378 1 1 175 ALA CB C 167.630 16.275 1.985 1.00 . A A . 175 ALA CB 1 1
12 36379 1 1 175 ALA H H 165.785 14.426 0.894 1.00 . A A . 175 ALA H 1 1
12 36380 1 1 175 ALA HA H 167.389 16.756 -0.091 1.00 . A A . 175 ALA HA 1 1
12 36381 1 1 175 ALA HB1 H 166.973 17.080 2.279 1.00 . A A . 175 ALA HB1 1 1
12 36382 1 1 175 ALA HB2 H 168.657 16.601 2.068 1.00 . A A . 175 ALA HB2 1 1
12 36383 1 1 175 ALA HB3 H 167.470 15.425 2.631 1.00 . A A . 175 ALA HB3 1 1
12 36384 1 1 175 ALA N N 165.970 15.283 0.455 1.00 . A A . 175 ALA N 1 1
12 36385 1 1 175 ALA O O 168.796 14.862 -1.071 1.00 . A A . 175 ALA O 1 1
12 36386 1 1 176 ASP C C 169.202 11.922 -0.363 1.00 . A A . 176 ASP C 1 1
12 36387 1 1 176 ASP CA C 169.835 12.982 0.558 1.00 . A A . 176 ASP CA 1 1
12 36388 1 1 176 ASP CB C 170.371 12.298 1.818 1.00 . A A . 176 ASP CB 1 1
12 36389 1 1 176 ASP CG C 171.349 13.235 2.530 1.00 . A A . 176 ASP CG 1 1
12 36390 1 1 176 ASP H H 168.465 14.012 1.865 1.00 . A A . 176 ASP H 1 1
12 36391 1 1 176 ASP HA H 170.643 13.483 0.055 1.00 . A A . 176 ASP HA 1 1
12 36392 1 1 176 ASP HB2 H 169.548 12.065 2.478 1.00 . A A . 176 ASP HB2 1 1
12 36393 1 1 176 ASP HB3 H 170.882 11.388 1.543 1.00 . A A . 176 ASP HB3 1 1
12 36394 1 1 176 ASP N N 168.809 13.992 0.947 1.00 . A A . 176 ASP N 1 1
12 36395 1 1 176 ASP O O 168.112 11.453 -0.104 1.00 . A A . 176 ASP O 1 1
12 36396 1 1 176 ASP OD1 O 170.891 14.198 3.122 1.00 . A A . 176 ASP OD1 1 1
12 36397 1 1 176 ASP OD2 O 172.539 12.973 2.470 1.00 . A A . 176 ASP OD2 1 1
12 36398 1 1 177 PRO C C 169.553 9.074 -1.848 1.00 . A A . 177 PRO C 1 1
12 36399 1 1 177 PRO CA C 169.357 10.502 -2.373 1.00 . A A . 177 PRO CA 1 1
12 36400 1 1 177 PRO CB C 170.201 10.721 -3.626 1.00 . A A . 177 PRO CB 1 1
12 36401 1 1 177 PRO CD C 171.203 12.026 -1.853 1.00 . A A . 177 PRO CD 1 1
12 36402 1 1 177 PRO CG C 171.510 11.222 -3.118 1.00 . A A . 177 PRO CG 1 1
12 36403 1 1 177 PRO HA H 168.319 10.684 -2.598 1.00 . A A . 177 PRO HA 1 1
12 36404 1 1 177 PRO HB2 H 170.331 9.789 -4.160 1.00 . A A . 177 PRO HB2 1 1
12 36405 1 1 177 PRO HB3 H 169.744 11.462 -4.264 1.00 . A A . 177 PRO HB3 1 1
12 36406 1 1 177 PRO HD2 H 171.947 11.835 -1.092 1.00 . A A . 177 PRO HD2 1 1
12 36407 1 1 177 PRO HD3 H 171.153 13.079 -2.084 1.00 . A A . 177 PRO HD3 1 1
12 36408 1 1 177 PRO HG2 H 172.159 10.388 -2.885 1.00 . A A . 177 PRO HG2 1 1
12 36409 1 1 177 PRO HG3 H 171.973 11.862 -3.851 1.00 . A A . 177 PRO HG3 1 1
12 36410 1 1 177 PRO N N 169.877 11.533 -1.425 1.00 . A A . 177 PRO N 1 1
12 36411 1 1 177 PRO O O 169.916 8.864 -0.709 1.00 . A A . 177 PRO O 1 1
12 36412 1 1 178 SER C C 168.341 6.260 -1.335 1.00 . A A . 178 SER C 1 1
12 36413 1 1 178 SER CA C 169.496 6.677 -2.248 1.00 . A A . 178 SER CA 1 1
12 36414 1 1 178 SER CB C 170.823 6.534 -1.497 1.00 . A A . 178 SER CB 1 1
12 36415 1 1 178 SER H H 169.032 8.292 -3.597 1.00 . A A . 178 SER H 1 1
12 36416 1 1 178 SER HA H 169.510 6.039 -3.119 1.00 . A A . 178 SER HA 1 1
12 36417 1 1 178 SER HB2 H 171.532 7.251 -1.876 1.00 . A A . 178 SER HB2 1 1
12 36418 1 1 178 SER HB3 H 170.663 6.714 -0.441 1.00 . A A . 178 SER HB3 1 1
12 36419 1 1 178 SER HG H 171.382 4.790 -0.840 1.00 . A A . 178 SER HG 1 1
12 36420 1 1 178 SER N N 169.319 8.094 -2.680 1.00 . A A . 178 SER N 1 1
12 36421 1 1 178 SER O O 167.840 5.157 -1.421 1.00 . A A . 178 SER O 1 1
12 36422 1 1 178 SER OG O 171.334 5.223 -1.695 1.00 . A A . 178 SER OG 1 1
12 36423 1 1 179 ILE C C 165.566 6.370 -0.375 1.00 . A A . 179 ILE C 1 1
12 36424 1 1 179 ILE CA C 166.793 6.766 0.451 1.00 . A A . 179 ILE CA 1 1
12 36425 1 1 179 ILE CB C 166.461 7.964 1.341 1.00 . A A . 179 ILE CB 1 1
12 36426 1 1 179 ILE CD1 C 167.405 9.549 3.031 1.00 . A A . 179 ILE CD1 1 1
12 36427 1 1 179 ILE CG1 C 167.676 8.286 2.215 1.00 . A A . 179 ILE CG1 1 1
12 36428 1 1 179 ILE CG2 C 165.262 7.627 2.230 1.00 . A A . 179 ILE CG2 1 1
12 36429 1 1 179 ILE H H 168.329 8.013 -0.402 1.00 . A A . 179 ILE H 1 1
12 36430 1 1 179 ILE HA H 167.091 5.935 1.072 1.00 . A A . 179 ILE HA 1 1
12 36431 1 1 179 ILE HB H 166.223 8.817 0.723 1.00 . A A . 179 ILE HB 1 1
12 36432 1 1 179 ILE HD11 H 166.454 9.456 3.533 1.00 . A A . 179 ILE HD11 1 1
12 36433 1 1 179 ILE HD12 H 167.383 10.404 2.372 1.00 . A A . 179 ILE HD12 1 1
12 36434 1 1 179 ILE HD13 H 168.188 9.678 3.763 1.00 . A A . 179 ILE HD13 1 1
12 36435 1 1 179 ILE HG12 H 167.866 7.459 2.884 1.00 . A A . 179 ILE HG12 1 1
12 36436 1 1 179 ILE HG13 H 168.539 8.445 1.586 1.00 . A A . 179 ILE HG13 1 1
12 36437 1 1 179 ILE HG21 H 165.105 8.426 2.940 1.00 . A A . 179 ILE HG21 1 1
12 36438 1 1 179 ILE HG22 H 165.455 6.706 2.760 1.00 . A A . 179 ILE HG22 1 1
12 36439 1 1 179 ILE HG23 H 164.381 7.512 1.617 1.00 . A A . 179 ILE HG23 1 1
12 36440 1 1 179 ILE N N 167.914 7.127 -0.460 1.00 . A A . 179 ILE N 1 1
12 36441 1 1 179 ILE O O 164.933 5.364 -0.122 1.00 . A A . 179 ILE O 1 1
12 36442 1 1 180 VAL C C 164.424 5.724 -3.211 1.00 . A A . 180 VAL C 1 1
12 36443 1 1 180 VAL CA C 164.044 6.820 -2.212 1.00 . A A . 180 VAL CA 1 1
12 36444 1 1 180 VAL CB C 163.592 8.082 -2.964 1.00 . A A . 180 VAL CB 1 1
12 36445 1 1 180 VAL CG1 C 162.066 8.094 -3.092 1.00 . A A . 180 VAL CG1 1 1
12 36446 1 1 180 VAL CG2 C 164.044 9.323 -2.190 1.00 . A A . 180 VAL CG2 1 1
12 36447 1 1 180 VAL H H 165.754 7.956 -1.552 1.00 . A A . 180 VAL H 1 1
12 36448 1 1 180 VAL HA H 163.242 6.462 -1.583 1.00 . A A . 180 VAL HA 1 1
12 36449 1 1 180 VAL HB H 164.033 8.095 -3.951 1.00 . A A . 180 VAL HB 1 1
12 36450 1 1 180 VAL HG11 H 161.628 8.384 -2.148 1.00 . A A . 180 VAL HG11 1 1
12 36451 1 1 180 VAL HG12 H 161.720 7.107 -3.362 1.00 . A A . 180 VAL HG12 1 1
12 36452 1 1 180 VAL HG13 H 161.774 8.800 -3.856 1.00 . A A . 180 VAL HG13 1 1
12 36453 1 1 180 VAL HG21 H 165.065 9.559 -2.453 1.00 . A A . 180 VAL HG21 1 1
12 36454 1 1 180 VAL HG22 H 163.983 9.128 -1.130 1.00 . A A . 180 VAL HG22 1 1
12 36455 1 1 180 VAL HG23 H 163.406 10.157 -2.441 1.00 . A A . 180 VAL HG23 1 1
12 36456 1 1 180 VAL N N 165.227 7.151 -1.364 1.00 . A A . 180 VAL N 1 1
12 36457 1 1 180 VAL O O 163.649 4.833 -3.497 1.00 . A A . 180 VAL O 1 1
12 36458 1 1 181 GLN C C 166.401 3.469 -3.994 1.00 . A A . 181 GLN C 1 1
12 36459 1 1 181 GLN CA C 166.044 4.760 -4.732 1.00 . A A . 181 GLN CA 1 1
12 36460 1 1 181 GLN CB C 167.268 5.272 -5.494 1.00 . A A . 181 GLN CB 1 1
12 36461 1 1 181 GLN CD C 168.137 7.101 -6.960 1.00 . A A . 181 GLN CD 1 1
12 36462 1 1 181 GLN CG C 166.901 6.555 -6.243 1.00 . A A . 181 GLN CG 1 1
12 36463 1 1 181 GLN H H 166.217 6.520 -3.504 1.00 . A A . 181 GLN H 1 1
12 36464 1 1 181 GLN HA H 165.242 4.567 -5.428 1.00 . A A . 181 GLN HA 1 1
12 36465 1 1 181 GLN HB2 H 168.067 5.476 -4.796 1.00 . A A . 181 GLN HB2 1 1
12 36466 1 1 181 GLN HB3 H 167.590 4.523 -6.202 1.00 . A A . 181 GLN HB3 1 1
12 36467 1 1 181 GLN HE21 H 167.122 8.488 -7.954 1.00 . A A . 181 GLN HE21 1 1
12 36468 1 1 181 GLN HE22 H 168.792 8.454 -8.256 1.00 . A A . 181 GLN HE22 1 1
12 36469 1 1 181 GLN HG2 H 166.129 6.339 -6.968 1.00 . A A . 181 GLN HG2 1 1
12 36470 1 1 181 GLN HG3 H 166.540 7.291 -5.541 1.00 . A A . 181 GLN HG3 1 1
12 36471 1 1 181 GLN N N 165.610 5.789 -3.747 1.00 . A A . 181 GLN N 1 1
12 36472 1 1 181 GLN NE2 N 168.006 8.097 -7.792 1.00 . A A . 181 GLN NE2 1 1
12 36473 1 1 181 GLN O O 167.339 2.780 -4.345 1.00 . A A . 181 GLN O 1 1
12 36474 1 1 181 GLN OE1 O 169.234 6.619 -6.757 1.00 . A A . 181 GLN OE1 1 1
12 36475 1 1 182 ALA C C 165.992 0.704 -3.168 1.00 . A A . 182 ALA C 1 1
12 36476 1 1 182 ALA CA C 165.962 1.894 -2.208 1.00 . A A . 182 ALA CA 1 1
12 36477 1 1 182 ALA CB C 164.872 1.664 -1.155 1.00 . A A . 182 ALA CB 1 1
12 36478 1 1 182 ALA H H 164.912 3.709 -2.702 1.00 . A A . 182 ALA H 1 1
12 36479 1 1 182 ALA HA H 166.920 1.990 -1.720 1.00 . A A . 182 ALA HA 1 1
12 36480 1 1 182 ALA HB1 H 164.803 2.530 -0.513 1.00 . A A . 182 ALA HB1 1 1
12 36481 1 1 182 ALA HB2 H 165.121 0.796 -0.563 1.00 . A A . 182 ALA HB2 1 1
12 36482 1 1 182 ALA HB3 H 163.923 1.503 -1.647 1.00 . A A . 182 ALA HB3 1 1
12 36483 1 1 182 ALA N N 165.662 3.138 -2.970 1.00 . A A . 182 ALA N 1 1
12 36484 1 1 182 ALA O O 166.741 -0.233 -2.985 1.00 . A A . 182 ALA O 1 1
12 36485 1 1 183 LEU C C 164.309 -0.049 -6.367 1.00 . A A . 183 LEU C 1 1
12 36486 1 1 183 LEU CA C 165.162 -0.410 -5.148 1.00 . A A . 183 LEU CA 1 1
12 36487 1 1 183 LEU CB C 164.587 -1.658 -4.461 1.00 . A A . 183 LEU CB 1 1
12 36488 1 1 183 LEU CD1 C 162.485 -0.337 -4.035 1.00 . A A . 183 LEU CD1 1 1
12 36489 1 1 183 LEU CD2 C 162.857 -2.514 -2.876 1.00 . A A . 183 LEU CD2 1 1
12 36490 1 1 183 LEU CG C 163.541 -1.255 -3.411 1.00 . A A . 183 LEU CG 1 1
12 36491 1 1 183 LEU H H 164.574 1.489 -4.316 1.00 . A A . 183 LEU H 1 1
12 36492 1 1 183 LEU HA H 166.171 -0.616 -5.472 1.00 . A A . 183 LEU HA 1 1
12 36493 1 1 183 LEU HB2 H 164.125 -2.296 -5.201 1.00 . A A . 183 LEU HB2 1 1
12 36494 1 1 183 LEU HB3 H 165.389 -2.197 -3.977 1.00 . A A . 183 LEU HB3 1 1
12 36495 1 1 183 LEU HD11 H 161.590 -0.357 -3.431 1.00 . A A . 183 LEU HD11 1 1
12 36496 1 1 183 LEU HD12 H 162.251 -0.680 -5.031 1.00 . A A . 183 LEU HD12 1 1
12 36497 1 1 183 LEU HD13 H 162.862 0.675 -4.081 1.00 . A A . 183 LEU HD13 1 1
12 36498 1 1 183 LEU HD21 H 162.278 -2.973 -3.665 1.00 . A A . 183 LEU HD21 1 1
12 36499 1 1 183 LEU HD22 H 162.203 -2.249 -2.058 1.00 . A A . 183 LEU HD22 1 1
12 36500 1 1 183 LEU HD23 H 163.606 -3.209 -2.529 1.00 . A A . 183 LEU HD23 1 1
12 36501 1 1 183 LEU HG H 164.026 -0.741 -2.596 1.00 . A A . 183 LEU HG 1 1
12 36502 1 1 183 LEU N N 165.177 0.727 -4.186 1.00 . A A . 183 LEU N 1 1
12 36503 1 1 183 LEU O O 163.579 -0.867 -6.891 1.00 . A A . 183 LEU O 1 1
12 36504 1 1 184 SER C C 164.126 0.831 -9.253 1.00 . A A . 184 SER C 1 1
12 36505 1 1 184 SER CA C 163.590 1.560 -8.020 1.00 . A A . 184 SER CA 1 1
12 36506 1 1 184 SER CB C 163.698 3.070 -8.233 1.00 . A A . 184 SER CB 1 1
12 36507 1 1 184 SER H H 164.993 1.816 -6.404 1.00 . A A . 184 SER H 1 1
12 36508 1 1 184 SER HA H 162.556 1.290 -7.861 1.00 . A A . 184 SER HA 1 1
12 36509 1 1 184 SER HB2 H 162.933 3.394 -8.919 1.00 . A A . 184 SER HB2 1 1
12 36510 1 1 184 SER HB3 H 163.567 3.576 -7.286 1.00 . A A . 184 SER HB3 1 1
12 36511 1 1 184 SER HG H 165.422 2.549 -8.971 1.00 . A A . 184 SER HG 1 1
12 36512 1 1 184 SER N N 164.397 1.167 -6.832 1.00 . A A . 184 SER N 1 1
12 36513 1 1 184 SER O O 165.282 0.462 -9.313 1.00 . A A . 184 SER O 1 1
12 36514 1 1 184 SER OG O 164.975 3.376 -8.778 1.00 . A A . 184 SER OG 1 1
12 36515 1 1 185 LEU C C 164.802 0.781 -12.187 1.00 . A A . 185 LEU C 1 1
12 36516 1 1 185 LEU CA C 163.769 -0.085 -11.463 1.00 . A A . 185 LEU CA 1 1
12 36517 1 1 185 LEU CB C 162.579 -0.354 -12.386 1.00 . A A . 185 LEU CB 1 1
12 36518 1 1 185 LEU CD1 C 161.091 -1.026 -10.490 1.00 . A A . 185 LEU CD1 1 1
12 36519 1 1 185 LEU CD2 C 160.630 -1.861 -12.798 1.00 . A A . 185 LEU CD2 1 1
12 36520 1 1 185 LEU CG C 161.729 -1.485 -11.803 1.00 . A A . 185 LEU CG 1 1
12 36521 1 1 185 LEU H H 162.370 0.926 -10.174 1.00 . A A . 185 LEU H 1 1
12 36522 1 1 185 LEU HA H 164.224 -1.024 -11.182 1.00 . A A . 185 LEU HA 1 1
12 36523 1 1 185 LEU HB2 H 161.980 0.542 -12.472 1.00 . A A . 185 LEU HB2 1 1
12 36524 1 1 185 LEU HB3 H 162.938 -0.643 -13.362 1.00 . A A . 185 LEU HB3 1 1
12 36525 1 1 185 LEU HD11 H 161.812 -1.112 -9.689 1.00 . A A . 185 LEU HD11 1 1
12 36526 1 1 185 LEU HD12 H 160.235 -1.647 -10.270 1.00 . A A . 185 LEU HD12 1 1
12 36527 1 1 185 LEU HD13 H 160.775 0.002 -10.582 1.00 . A A . 185 LEU HD13 1 1
12 36528 1 1 185 LEU HD21 H 159.822 -1.147 -12.729 1.00 . A A . 185 LEU HD21 1 1
12 36529 1 1 185 LEU HD22 H 160.258 -2.849 -12.568 1.00 . A A . 185 LEU HD22 1 1
12 36530 1 1 185 LEU HD23 H 161.033 -1.852 -13.800 1.00 . A A . 185 LEU HD23 1 1
12 36531 1 1 185 LEU HG H 162.357 -2.345 -11.615 1.00 . A A . 185 LEU HG 1 1
12 36532 1 1 185 LEU N N 163.298 0.620 -10.239 1.00 . A A . 185 LEU N 1 1
12 36533 1 1 185 LEU O O 165.801 0.292 -12.676 1.00 . A A . 185 LEU O 1 1
12 36534 1 1 186 TYR C C 165.340 4.400 -12.464 1.00 . A A . 186 TYR C 1 1
12 36535 1 1 186 TYR CA C 165.550 2.959 -12.936 1.00 . A A . 186 TYR CA 1 1
12 36536 1 1 186 TYR CB C 165.343 2.876 -14.451 1.00 . A A . 186 TYR CB 1 1
12 36537 1 1 186 TYR CD1 C 162.840 2.960 -14.736 1.00 . A A . 186 TYR CD1 1 1
12 36538 1 1 186 TYR CD2 C 164.141 4.932 -15.281 1.00 . A A . 186 TYR CD2 1 1
12 36539 1 1 186 TYR CE1 C 161.666 3.636 -15.089 1.00 . A A . 186 TYR CE1 1 1
12 36540 1 1 186 TYR CE2 C 162.968 5.608 -15.634 1.00 . A A . 186 TYR CE2 1 1
12 36541 1 1 186 TYR CG C 164.077 3.607 -14.832 1.00 . A A . 186 TYR CG 1 1
12 36542 1 1 186 TYR CZ C 161.730 4.961 -15.539 1.00 . A A . 186 TYR CZ 1 1
12 36543 1 1 186 TYR H H 163.766 2.440 -11.846 1.00 . A A . 186 TYR H 1 1
12 36544 1 1 186 TYR HA H 166.555 2.646 -12.693 1.00 . A A . 186 TYR HA 1 1
12 36545 1 1 186 TYR HB2 H 166.185 3.329 -14.954 1.00 . A A . 186 TYR HB2 1 1
12 36546 1 1 186 TYR HB3 H 165.262 1.841 -14.746 1.00 . A A . 186 TYR HB3 1 1
12 36547 1 1 186 TYR HD1 H 162.790 1.938 -14.389 1.00 . A A . 186 TYR HD1 1 1
12 36548 1 1 186 TYR HD2 H 165.096 5.432 -15.354 1.00 . A A . 186 TYR HD2 1 1
12 36549 1 1 186 TYR HE1 H 160.712 3.137 -15.016 1.00 . A A . 186 TYR HE1 1 1
12 36550 1 1 186 TYR HE2 H 163.017 6.630 -15.981 1.00 . A A . 186 TYR HE2 1 1
12 36551 1 1 186 TYR HH H 160.490 5.595 -16.844 1.00 . A A . 186 TYR HH 1 1
12 36552 1 1 186 TYR N N 164.575 2.064 -12.252 1.00 . A A . 186 TYR N 1 1
12 36553 1 1 186 TYR O O 164.267 4.771 -12.032 1.00 . A A . 186 TYR O 1 1
12 36554 1 1 186 TYR OH O 160.574 5.627 -15.888 1.00 . A A . 186 TYR OH 1 1
12 36555 1 1 187 ASP C C 167.019 7.547 -13.016 1.00 . A A . 187 ASP C 1 1
12 36556 1 1 187 ASP CA C 166.216 6.626 -12.092 1.00 . A A . 187 ASP CA 1 1
12 36557 1 1 187 ASP CB C 166.745 6.738 -10.665 1.00 . A A . 187 ASP CB 1 1
12 36558 1 1 187 ASP CG C 168.275 6.687 -10.672 1.00 . A A . 187 ASP CG 1 1
12 36559 1 1 187 ASP H H 167.214 4.899 -12.880 1.00 . A A . 187 ASP H 1 1
12 36560 1 1 187 ASP HA H 165.174 6.911 -12.114 1.00 . A A . 187 ASP HA 1 1
12 36561 1 1 187 ASP HB2 H 166.414 7.668 -10.229 1.00 . A A . 187 ASP HB2 1 1
12 36562 1 1 187 ASP HB3 H 166.367 5.911 -10.087 1.00 . A A . 187 ASP HB3 1 1
12 36563 1 1 187 ASP N N 166.357 5.215 -12.539 1.00 . A A . 187 ASP N 1 1
12 36564 1 1 187 ASP O O 166.579 8.622 -13.373 1.00 . A A . 187 ASP O 1 1
12 36565 1 1 187 ASP OD1 O 168.821 5.946 -11.473 1.00 . A A . 187 ASP OD1 1 1
12 36566 1 1 187 ASP OD2 O 168.875 7.383 -9.869 1.00 . A A . 187 ASP OD2 1 1
12 36567 1 1 188 GLY C C 168.879 7.531 -15.744 1.00 . A A . 188 GLY C 1 1
12 36568 1 1 188 GLY CA C 169.033 7.991 -14.293 1.00 . A A . 188 GLY CA 1 1
12 36569 1 1 188 GLY H H 168.536 6.269 -13.097 1.00 . A A . 188 GLY H 1 1
12 36570 1 1 188 GLY HA2 H 168.715 9.021 -14.205 1.00 . A A . 188 GLY HA2 1 1
12 36571 1 1 188 GLY HA3 H 170.069 7.908 -14.003 1.00 . A A . 188 GLY HA3 1 1
12 36572 1 1 188 GLY N N 168.198 7.137 -13.400 1.00 . A A . 188 GLY N 1 1
12 36573 1 1 188 GLY O O 169.604 7.961 -16.619 1.00 . A A . 188 GLY O 1 1
12 36574 1 1 189 LEU C C 169.104 5.685 -17.944 1.00 . A A . 189 LEU C 1 1
12 36575 1 1 189 LEU CA C 167.756 6.179 -17.406 1.00 . A A . 189 LEU CA 1 1
12 36576 1 1 189 LEU CB C 167.235 7.337 -18.275 1.00 . A A . 189 LEU CB 1 1
12 36577 1 1 189 LEU CD1 C 165.537 8.000 -19.987 1.00 . A A . 189 LEU CD1 1 1
12 36578 1 1 189 LEU CD2 C 167.003 6.022 -20.401 1.00 . A A . 189 LEU CD2 1 1
12 36579 1 1 189 LEU CG C 166.249 6.816 -19.330 1.00 . A A . 189 LEU CG 1 1
12 36580 1 1 189 LEU H H 167.368 6.323 -15.291 1.00 . A A . 189 LEU H 1 1
12 36581 1 1 189 LEU HA H 167.045 5.365 -17.413 1.00 . A A . 189 LEU HA 1 1
12 36582 1 1 189 LEU HB2 H 166.731 8.054 -17.643 1.00 . A A . 189 LEU HB2 1 1
12 36583 1 1 189 LEU HB3 H 168.064 7.822 -18.770 1.00 . A A . 189 LEU HB3 1 1
12 36584 1 1 189 LEU HD11 H 165.063 8.602 -19.226 1.00 . A A . 189 LEU HD11 1 1
12 36585 1 1 189 LEU HD12 H 164.788 7.633 -20.674 1.00 . A A . 189 LEU HD12 1 1
12 36586 1 1 189 LEU HD13 H 166.256 8.599 -20.524 1.00 . A A . 189 LEU HD13 1 1
12 36587 1 1 189 LEU HD21 H 166.397 5.959 -21.293 1.00 . A A . 189 LEU HD21 1 1
12 36588 1 1 189 LEU HD22 H 167.207 5.027 -20.035 1.00 . A A . 189 LEU HD22 1 1
12 36589 1 1 189 LEU HD23 H 167.933 6.520 -20.633 1.00 . A A . 189 LEU HD23 1 1
12 36590 1 1 189 LEU HG H 165.516 6.179 -18.856 1.00 . A A . 189 LEU HG 1 1
12 36591 1 1 189 LEU N N 167.944 6.661 -16.009 1.00 . A A . 189 LEU N 1 1
12 36592 1 1 189 LEU O O 169.263 5.431 -19.121 1.00 . A A . 189 LEU O 1 1
12 36593 1 1 190 VAL C C 171.275 3.688 -18.172 1.00 . A A . 190 VAL C 1 1
12 36594 1 1 190 VAL CA C 171.414 5.074 -17.541 1.00 . A A . 190 VAL CA 1 1
12 36595 1 1 190 VAL CB C 172.362 4.996 -16.343 1.00 . A A . 190 VAL CB 1 1
12 36596 1 1 190 VAL CG1 C 172.890 6.394 -16.017 1.00 . A A . 190 VAL CG1 1 1
12 36597 1 1 190 VAL CG2 C 171.607 4.443 -15.132 1.00 . A A . 190 VAL CG2 1 1
12 36598 1 1 190 VAL H H 169.929 5.760 -16.140 1.00 . A A . 190 VAL H 1 1
12 36599 1 1 190 VAL HA H 171.812 5.764 -18.270 1.00 . A A . 190 VAL HA 1 1
12 36600 1 1 190 VAL HB H 173.191 4.345 -16.581 1.00 . A A . 190 VAL HB 1 1
12 36601 1 1 190 VAL HG11 H 173.692 6.644 -16.696 1.00 . A A . 190 VAL HG11 1 1
12 36602 1 1 190 VAL HG12 H 173.260 6.412 -15.002 1.00 . A A . 190 VAL HG12 1 1
12 36603 1 1 190 VAL HG13 H 172.092 7.115 -16.121 1.00 . A A . 190 VAL HG13 1 1
12 36604 1 1 190 VAL HG21 H 170.937 3.659 -15.453 1.00 . A A . 190 VAL HG21 1 1
12 36605 1 1 190 VAL HG22 H 171.038 5.236 -14.669 1.00 . A A . 190 VAL HG22 1 1
12 36606 1 1 190 VAL HG23 H 172.313 4.044 -14.419 1.00 . A A . 190 VAL HG23 1 1
12 36607 1 1 190 VAL N N 170.077 5.549 -17.085 1.00 . A A . 190 VAL N 1 1
12 36608 1 1 190 VAL O O 172.189 3.284 -18.873 1.00 . A A . 190 VAL O 1 1
12 36609 1 1 190 VAL OXT O 170.258 3.054 -17.944 1.00 . A A . 190 VAL OXT 1 1
12 36610 2 2 1 CA CA CA 143.076 -3.938 8.580 1.00 . B A . 600 CA CA 1 1
12 36611 3 2 1 CA CA CA 158.675 -0.775 13.843 1.00 . C A . 601 CA CA 1 1
12 36612 4 2 1 CA CA CA 166.781 8.898 13.668 1.00 . D A . 602 CA CA 1 1
13 36613 1 1 1 MET C C 113.950 -0.159 0.800 1.00 . A A . 1 MET C 1 1
13 36614 1 1 1 MET CA C 112.668 -0.900 1.189 1.00 . A A . 1 MET CA 1 1
13 36615 1 1 1 MET CB C 112.112 -1.640 -0.030 1.00 . A A . 1 MET CB 1 1
13 36616 1 1 1 MET CE C 110.039 -2.105 -2.188 1.00 . A A . 1 MET CE 1 1
13 36617 1 1 1 MET CG C 110.868 -2.432 0.377 1.00 . A A . 1 MET CG 1 1
13 36618 1 1 1 MET H1 H 110.725 -0.373 1.723 1.00 . A A . 1 MET H1 1 1
13 36619 1 1 1 MET H2 H 111.617 0.889 1.016 1.00 . A A . 1 MET H2 1 1
13 36620 1 1 1 MET H3 H 111.927 0.420 2.619 1.00 . A A . 1 MET H3 1 1
13 36621 1 1 1 MET HA H 112.885 -1.609 1.974 1.00 . A A . 1 MET HA 1 1
13 36622 1 1 1 MET HB2 H 111.850 -0.925 -0.797 1.00 . A A . 1 MET HB2 1 1
13 36623 1 1 1 MET HB3 H 112.858 -2.320 -0.410 1.00 . A A . 1 MET HB3 1 1
13 36624 1 1 1 MET HE1 H 109.292 -2.408 -2.909 1.00 . A A . 1 MET HE1 1 1
13 36625 1 1 1 MET HE2 H 110.958 -1.875 -2.701 1.00 . A A . 1 MET HE2 1 1
13 36626 1 1 1 MET HE3 H 109.697 -1.229 -1.654 1.00 . A A . 1 MET HE3 1 1
13 36627 1 1 1 MET HG2 H 111.104 -3.066 1.219 1.00 . A A . 1 MET HG2 1 1
13 36628 1 1 1 MET HG3 H 110.079 -1.747 0.653 1.00 . A A . 1 MET HG3 1 1
13 36629 1 1 1 MET N N 111.658 0.084 1.673 1.00 . A A . 1 MET N 1 1
13 36630 1 1 1 MET O O 114.344 0.796 1.441 1.00 . A A . 1 MET O 1 1
13 36631 1 1 1 MET SD S 110.321 -3.453 -1.014 1.00 . A A . 1 MET SD 1 1
13 36632 1 1 2 GLY C C 117.068 -0.641 -0.084 1.00 . A A . 2 GLY C 1 1
13 36633 1 1 2 GLY CA C 115.861 0.093 -0.669 1.00 . A A . 2 GLY CA 1 1
13 36634 1 1 2 GLY H H 114.273 -1.360 -0.748 1.00 . A A . 2 GLY H 1 1
13 36635 1 1 2 GLY HA2 H 115.923 0.089 -1.749 1.00 . A A . 2 GLY HA2 1 1
13 36636 1 1 2 GLY HA3 H 115.856 1.112 -0.313 1.00 . A A . 2 GLY HA3 1 1
13 36637 1 1 2 GLY N N 114.606 -0.589 -0.243 1.00 . A A . 2 GLY N 1 1
13 36638 1 1 2 GLY O O 118.202 -0.261 -0.302 1.00 . A A . 2 GLY O 1 1
13 36639 1 1 3 LYS C C 118.889 -2.946 0.128 1.00 . A A . 3 LYS C 1 1
13 36640 1 1 3 LYS CA C 117.976 -2.447 1.250 1.00 . A A . 3 LYS CA 1 1
13 36641 1 1 3 LYS CB C 117.436 -3.644 2.036 1.00 . A A . 3 LYS CB 1 1
13 36642 1 1 3 LYS CD C 116.132 -4.339 4.051 1.00 . A A . 3 LYS CD 1 1
13 36643 1 1 3 LYS CE C 115.163 -3.861 5.134 1.00 . A A . 3 LYS CE 1 1
13 36644 1 1 3 LYS CG C 116.580 -3.147 3.203 1.00 . A A . 3 LYS CG 1 1
13 36645 1 1 3 LYS H H 115.916 -1.983 0.819 1.00 . A A . 3 LYS H 1 1
13 36646 1 1 3 LYS HA H 118.534 -1.801 1.911 1.00 . A A . 3 LYS HA 1 1
13 36647 1 1 3 LYS HB2 H 116.834 -4.260 1.384 1.00 . A A . 3 LYS HB2 1 1
13 36648 1 1 3 LYS HB3 H 118.261 -4.225 2.420 1.00 . A A . 3 LYS HB3 1 1
13 36649 1 1 3 LYS HD2 H 115.639 -5.064 3.420 1.00 . A A . 3 LYS HD2 1 1
13 36650 1 1 3 LYS HD3 H 116.994 -4.793 4.517 1.00 . A A . 3 LYS HD3 1 1
13 36651 1 1 3 LYS HE2 H 114.211 -3.621 4.685 1.00 . A A . 3 LYS HE2 1 1
13 36652 1 1 3 LYS HE3 H 115.029 -4.642 5.868 1.00 . A A . 3 LYS HE3 1 1
13 36653 1 1 3 LYS HG2 H 117.160 -2.468 3.811 1.00 . A A . 3 LYS HG2 1 1
13 36654 1 1 3 LYS HG3 H 115.711 -2.634 2.819 1.00 . A A . 3 LYS HG3 1 1
13 36655 1 1 3 LYS HZ1 H 115.305 -1.796 5.366 1.00 . A A . 3 LYS HZ1 1 1
13 36656 1 1 3 LYS HZ2 H 116.752 -2.630 5.678 1.00 . A A . 3 LYS HZ2 1 1
13 36657 1 1 3 LYS HZ3 H 115.485 -2.668 6.810 1.00 . A A . 3 LYS HZ3 1 1
13 36658 1 1 3 LYS N N 116.837 -1.691 0.655 1.00 . A A . 3 LYS N 1 1
13 36659 1 1 3 LYS NZ N 115.718 -2.647 5.797 1.00 . A A . 3 LYS NZ 1 1
13 36660 1 1 3 LYS O O 120.097 -2.967 0.257 1.00 . A A . 3 LYS O 1 1
13 36661 1 1 4 SER C C 119.628 -2.660 -2.946 1.00 . A A . 4 SER C 1 1
13 36662 1 1 4 SER CA C 119.139 -3.846 -2.111 1.00 . A A . 4 SER CA 1 1
13 36663 1 1 4 SER CB C 118.292 -4.770 -2.986 1.00 . A A . 4 SER CB 1 1
13 36664 1 1 4 SER H H 117.340 -3.320 -1.052 1.00 . A A . 4 SER H 1 1
13 36665 1 1 4 SER HA H 119.989 -4.392 -1.729 1.00 . A A . 4 SER HA 1 1
13 36666 1 1 4 SER HB2 H 118.923 -5.274 -3.698 1.00 . A A . 4 SER HB2 1 1
13 36667 1 1 4 SER HB3 H 117.799 -5.503 -2.362 1.00 . A A . 4 SER HB3 1 1
13 36668 1 1 4 SER HG H 117.523 -3.070 -3.538 1.00 . A A . 4 SER HG 1 1
13 36669 1 1 4 SER N N 118.316 -3.348 -0.973 1.00 . A A . 4 SER N 1 1
13 36670 1 1 4 SER O O 119.270 -1.526 -2.699 1.00 . A A . 4 SER O 1 1
13 36671 1 1 4 SER OG O 117.324 -3.997 -3.685 1.00 . A A . 4 SER OG 1 1
13 36672 1 1 5 ASN C C 121.855 -0.883 -3.971 1.00 . A A . 5 ASN C 1 1
13 36673 1 1 5 ASN CA C 120.955 -1.808 -4.793 1.00 . A A . 5 ASN CA 1 1
13 36674 1 1 5 ASN CB C 119.778 -1.006 -5.354 1.00 . A A . 5 ASN CB 1 1
13 36675 1 1 5 ASN CG C 120.228 -0.253 -6.607 1.00 . A A . 5 ASN CG 1 1
13 36676 1 1 5 ASN H H 120.715 -3.840 -4.116 1.00 . A A . 5 ASN H 1 1
13 36677 1 1 5 ASN HA H 121.524 -2.225 -5.610 1.00 . A A . 5 ASN HA 1 1
13 36678 1 1 5 ASN HB2 H 118.971 -1.678 -5.606 1.00 . A A . 5 ASN HB2 1 1
13 36679 1 1 5 ASN HB3 H 119.439 -0.296 -4.615 1.00 . A A . 5 ASN HB3 1 1
13 36680 1 1 5 ASN HD21 H 118.790 1.111 -6.476 1.00 . A A . 5 ASN HD21 1 1
13 36681 1 1 5 ASN HD22 H 119.848 1.295 -7.792 1.00 . A A . 5 ASN HD22 1 1
13 36682 1 1 5 ASN N N 120.443 -2.916 -3.935 1.00 . A A . 5 ASN N 1 1
13 36683 1 1 5 ASN ND2 N 119.567 0.805 -6.990 1.00 . A A . 5 ASN ND2 1 1
13 36684 1 1 5 ASN O O 121.642 0.312 -3.912 1.00 . A A . 5 ASN O 1 1
13 36685 1 1 5 ASN OD1 O 121.191 -0.631 -7.244 1.00 . A A . 5 ASN OD1 1 1
13 36686 1 1 6 SER C C 125.107 -0.413 -3.286 1.00 . A A . 6 SER C 1 1
13 36687 1 1 6 SER CA C 123.785 -0.574 -2.532 1.00 . A A . 6 SER CA 1 1
13 36688 1 1 6 SER CB C 124.046 -1.247 -1.184 1.00 . A A . 6 SER CB 1 1
13 36689 1 1 6 SER H H 123.022 -2.389 -3.408 1.00 . A A . 6 SER H 1 1
13 36690 1 1 6 SER HA H 123.340 0.398 -2.371 1.00 . A A . 6 SER HA 1 1
13 36691 1 1 6 SER HB2 H 124.510 -2.207 -1.342 1.00 . A A . 6 SER HB2 1 1
13 36692 1 1 6 SER HB3 H 124.706 -0.624 -0.593 1.00 . A A . 6 SER HB3 1 1
13 36693 1 1 6 SER HG H 122.774 -2.340 -0.198 1.00 . A A . 6 SER HG 1 1
13 36694 1 1 6 SER N N 122.865 -1.424 -3.342 1.00 . A A . 6 SER N 1 1
13 36695 1 1 6 SER O O 125.562 -1.318 -3.957 1.00 . A A . 6 SER O 1 1
13 36696 1 1 6 SER OG O 122.812 -1.431 -0.503 1.00 . A A . 6 SER OG 1 1
13 36697 1 1 7 LYS C C 127.899 1.898 -3.109 1.00 . A A . 7 LYS C 1 1
13 36698 1 1 7 LYS CA C 127.007 0.951 -3.917 1.00 . A A . 7 LYS CA 1 1
13 36699 1 1 7 LYS CB C 126.717 1.581 -5.283 1.00 . A A . 7 LYS CB 1 1
13 36700 1 1 7 LYS CD C 125.641 1.231 -7.511 1.00 . A A . 7 LYS CD 1 1
13 36701 1 1 7 LYS CE C 124.653 0.369 -8.304 1.00 . A A . 7 LYS CE 1 1
13 36702 1 1 7 LYS CG C 125.841 0.639 -6.112 1.00 . A A . 7 LYS CG 1 1
13 36703 1 1 7 LYS H H 125.335 1.456 -2.653 1.00 . A A . 7 LYS H 1 1
13 36704 1 1 7 LYS HA H 127.511 0.006 -4.054 1.00 . A A . 7 LYS HA 1 1
13 36705 1 1 7 LYS HB2 H 126.202 2.521 -5.142 1.00 . A A . 7 LYS HB2 1 1
13 36706 1 1 7 LYS HB3 H 127.646 1.755 -5.803 1.00 . A A . 7 LYS HB3 1 1
13 36707 1 1 7 LYS HD2 H 125.252 2.235 -7.423 1.00 . A A . 7 LYS HD2 1 1
13 36708 1 1 7 LYS HD3 H 126.588 1.257 -8.028 1.00 . A A . 7 LYS HD3 1 1
13 36709 1 1 7 LYS HE2 H 125.196 -0.381 -8.861 1.00 . A A . 7 LYS HE2 1 1
13 36710 1 1 7 LYS HE3 H 123.965 -0.114 -7.627 1.00 . A A . 7 LYS HE3 1 1
13 36711 1 1 7 LYS HG2 H 126.323 -0.324 -6.192 1.00 . A A . 7 LYS HG2 1 1
13 36712 1 1 7 LYS HG3 H 124.881 0.524 -5.633 1.00 . A A . 7 LYS HG3 1 1
13 36713 1 1 7 LYS HZ1 H 123.583 2.097 -8.759 1.00 . A A . 7 LYS HZ1 1 1
13 36714 1 1 7 LYS HZ2 H 123.060 0.716 -9.600 1.00 . A A . 7 LYS HZ2 1 1
13 36715 1 1 7 LYS HZ3 H 124.502 1.494 -10.051 1.00 . A A . 7 LYS HZ3 1 1
13 36716 1 1 7 LYS N N 125.722 0.735 -3.192 1.00 . A A . 7 LYS N 1 1
13 36717 1 1 7 LYS NZ N 123.892 1.234 -9.250 1.00 . A A . 7 LYS NZ 1 1
13 36718 1 1 7 LYS O O 127.812 1.971 -1.900 1.00 . A A . 7 LYS O 1 1
13 36719 1 1 8 LEU C C 128.949 4.943 -2.971 1.00 . A A . 8 LEU C 1 1
13 36720 1 1 8 LEU CA C 129.645 3.582 -3.060 1.00 . A A . 8 LEU CA 1 1
13 36721 1 1 8 LEU CB C 130.966 3.712 -3.832 1.00 . A A . 8 LEU CB 1 1
13 36722 1 1 8 LEU CD1 C 132.246 4.248 -1.755 1.00 . A A . 8 LEU CD1 1 1
13 36723 1 1 8 LEU CD2 C 133.149 4.926 -3.986 1.00 . A A . 8 LEU CD2 1 1
13 36724 1 1 8 LEU CG C 131.874 4.740 -3.153 1.00 . A A . 8 LEU CG 1 1
13 36725 1 1 8 LEU H H 128.797 2.557 -4.751 1.00 . A A . 8 LEU H 1 1
13 36726 1 1 8 LEU HA H 129.843 3.213 -2.065 1.00 . A A . 8 LEU HA 1 1
13 36727 1 1 8 LEU HB2 H 131.465 2.754 -3.847 1.00 . A A . 8 LEU HB2 1 1
13 36728 1 1 8 LEU HB3 H 130.762 4.027 -4.844 1.00 . A A . 8 LEU HB3 1 1
13 36729 1 1 8 LEU HD11 H 131.474 4.533 -1.055 1.00 . A A . 8 LEU HD11 1 1
13 36730 1 1 8 LEU HD12 H 133.184 4.691 -1.456 1.00 . A A . 8 LEU HD12 1 1
13 36731 1 1 8 LEU HD13 H 132.341 3.172 -1.767 1.00 . A A . 8 LEU HD13 1 1
13 36732 1 1 8 LEU HD21 H 133.540 5.921 -3.827 1.00 . A A . 8 LEU HD21 1 1
13 36733 1 1 8 LEU HD22 H 132.920 4.793 -5.033 1.00 . A A . 8 LEU HD22 1 1
13 36734 1 1 8 LEU HD23 H 133.889 4.198 -3.686 1.00 . A A . 8 LEU HD23 1 1
13 36735 1 1 8 LEU HG H 131.357 5.683 -3.074 1.00 . A A . 8 LEU HG 1 1
13 36736 1 1 8 LEU N N 128.751 2.629 -3.776 1.00 . A A . 8 LEU N 1 1
13 36737 1 1 8 LEU O O 128.441 5.456 -3.948 1.00 . A A . 8 LEU O 1 1
13 36738 1 1 9 LYS C C 128.890 7.868 -2.589 1.00 . A A . 9 LYS C 1 1
13 36739 1 1 9 LYS CA C 128.237 6.847 -1.651 1.00 . A A . 9 LYS CA 1 1
13 36740 1 1 9 LYS CB C 128.375 7.324 -0.204 1.00 . A A . 9 LYS CB 1 1
13 36741 1 1 9 LYS CD C 128.123 6.596 2.173 1.00 . A A . 9 LYS CD 1 1
13 36742 1 1 9 LYS CE C 127.741 8.024 2.567 1.00 . A A . 9 LYS CE 1 1
13 36743 1 1 9 LYS CG C 127.685 6.330 0.731 1.00 . A A . 9 LYS CG 1 1
13 36744 1 1 9 LYS H H 129.320 5.092 -1.026 1.00 . A A . 9 LYS H 1 1
13 36745 1 1 9 LYS HA H 127.192 6.738 -1.896 1.00 . A A . 9 LYS HA 1 1
13 36746 1 1 9 LYS HB2 H 129.422 7.394 0.053 1.00 . A A . 9 LYS HB2 1 1
13 36747 1 1 9 LYS HB3 H 127.913 8.294 -0.098 1.00 . A A . 9 LYS HB3 1 1
13 36748 1 1 9 LYS HD2 H 127.632 5.896 2.833 1.00 . A A . 9 LYS HD2 1 1
13 36749 1 1 9 LYS HD3 H 129.193 6.477 2.252 1.00 . A A . 9 LYS HD3 1 1
13 36750 1 1 9 LYS HE2 H 128.418 8.721 2.095 1.00 . A A . 9 LYS HE2 1 1
13 36751 1 1 9 LYS HE3 H 126.731 8.229 2.245 1.00 . A A . 9 LYS HE3 1 1
13 36752 1 1 9 LYS HG2 H 126.613 6.446 0.652 1.00 . A A . 9 LYS HG2 1 1
13 36753 1 1 9 LYS HG3 H 127.960 5.324 0.454 1.00 . A A . 9 LYS HG3 1 1
13 36754 1 1 9 LYS HZ1 H 126.899 8.435 4.427 1.00 . A A . 9 LYS HZ1 1 1
13 36755 1 1 9 LYS HZ2 H 128.523 8.912 4.281 1.00 . A A . 9 LYS HZ2 1 1
13 36756 1 1 9 LYS HZ3 H 128.130 7.270 4.469 1.00 . A A . 9 LYS HZ3 1 1
13 36757 1 1 9 LYS N N 128.912 5.526 -1.803 1.00 . A A . 9 LYS N 1 1
13 36758 1 1 9 LYS NZ N 127.830 8.171 4.048 1.00 . A A . 9 LYS NZ 1 1
13 36759 1 1 9 LYS O O 130.072 7.796 -2.863 1.00 . A A . 9 LYS O 1 1
13 36760 1 1 10 PRO C C 129.634 10.810 -3.305 1.00 . A A . 10 PRO C 1 1
13 36761 1 1 10 PRO CA C 128.653 9.864 -4.005 1.00 . A A . 10 PRO CA 1 1
13 36762 1 1 10 PRO CB C 127.399 10.622 -4.458 1.00 . A A . 10 PRO CB 1 1
13 36763 1 1 10 PRO CD C 126.693 8.996 -2.810 1.00 . A A . 10 PRO CD 1 1
13 36764 1 1 10 PRO CG C 126.375 10.367 -3.403 1.00 . A A . 10 PRO CG 1 1
13 36765 1 1 10 PRO HA H 129.123 9.406 -4.859 1.00 . A A . 10 PRO HA 1 1
13 36766 1 1 10 PRO HB2 H 127.606 11.681 -4.534 1.00 . A A . 10 PRO HB2 1 1
13 36767 1 1 10 PRO HB3 H 127.053 10.239 -5.405 1.00 . A A . 10 PRO HB3 1 1
13 36768 1 1 10 PRO HD2 H 126.500 8.991 -1.746 1.00 . A A . 10 PRO HD2 1 1
13 36769 1 1 10 PRO HD3 H 126.121 8.226 -3.305 1.00 . A A . 10 PRO HD3 1 1
13 36770 1 1 10 PRO HG2 H 126.436 11.129 -2.637 1.00 . A A . 10 PRO HG2 1 1
13 36771 1 1 10 PRO HG3 H 125.388 10.354 -3.838 1.00 . A A . 10 PRO HG3 1 1
13 36772 1 1 10 PRO N N 128.129 8.816 -3.081 1.00 . A A . 10 PRO N 1 1
13 36773 1 1 10 PRO O O 130.590 11.274 -3.894 1.00 . A A . 10 PRO O 1 1
13 36774 1 1 11 GLU C C 131.713 11.388 -1.237 1.00 . A A . 11 GLU C 1 1
13 36775 1 1 11 GLU CA C 130.323 12.019 -1.324 1.00 . A A . 11 GLU CA 1 1
13 36776 1 1 11 GLU CB C 129.784 12.266 0.087 1.00 . A A . 11 GLU CB 1 1
13 36777 1 1 11 GLU CD C 130.162 13.502 2.225 1.00 . A A . 11 GLU CD 1 1
13 36778 1 1 11 GLU CG C 130.642 13.324 0.784 1.00 . A A . 11 GLU CG 1 1
13 36779 1 1 11 GLU H H 128.626 10.720 -1.596 1.00 . A A . 11 GLU H 1 1
13 36780 1 1 11 GLU HA H 130.387 12.959 -1.853 1.00 . A A . 11 GLU HA 1 1
13 36781 1 1 11 GLU HB2 H 128.762 12.612 0.026 1.00 . A A . 11 GLU HB2 1 1
13 36782 1 1 11 GLU HB3 H 129.820 11.347 0.652 1.00 . A A . 11 GLU HB3 1 1
13 36783 1 1 11 GLU HG2 H 131.675 13.006 0.783 1.00 . A A . 11 GLU HG2 1 1
13 36784 1 1 11 GLU HG3 H 130.553 14.263 0.258 1.00 . A A . 11 GLU HG3 1 1
13 36785 1 1 11 GLU N N 129.403 11.102 -2.054 1.00 . A A . 11 GLU N 1 1
13 36786 1 1 11 GLU O O 132.717 12.050 -1.411 1.00 . A A . 11 GLU O 1 1
13 36787 1 1 11 GLU OE1 O 129.241 12.803 2.613 1.00 . A A . 11 GLU OE1 1 1
13 36788 1 1 11 GLU OE2 O 130.725 14.335 2.917 1.00 . A A . 11 GLU OE2 1 1
13 36789 1 1 12 VAL C C 133.787 9.479 -2.250 1.00 . A A . 12 VAL C 1 1
13 36790 1 1 12 VAL CA C 133.116 9.450 -0.882 1.00 . A A . 12 VAL CA 1 1
13 36791 1 1 12 VAL CB C 132.948 8.003 -0.421 1.00 . A A . 12 VAL CB 1 1
13 36792 1 1 12 VAL CG1 C 134.270 7.254 -0.597 1.00 . A A . 12 VAL CG1 1 1
13 36793 1 1 12 VAL CG2 C 132.553 7.988 1.054 1.00 . A A . 12 VAL CG2 1 1
13 36794 1 1 12 VAL H H 130.965 9.590 -0.838 1.00 . A A . 12 VAL H 1 1
13 36795 1 1 12 VAL HA H 133.729 9.986 -0.174 1.00 . A A . 12 VAL HA 1 1
13 36796 1 1 12 VAL HB H 132.179 7.522 -1.009 1.00 . A A . 12 VAL HB 1 1
13 36797 1 1 12 VAL HG11 H 134.258 6.356 0.003 1.00 . A A . 12 VAL HG11 1 1
13 36798 1 1 12 VAL HG12 H 135.087 7.886 -0.282 1.00 . A A . 12 VAL HG12 1 1
13 36799 1 1 12 VAL HG13 H 134.400 6.990 -1.637 1.00 . A A . 12 VAL HG13 1 1
13 36800 1 1 12 VAL HG21 H 131.624 8.524 1.183 1.00 . A A . 12 VAL HG21 1 1
13 36801 1 1 12 VAL HG22 H 133.328 8.465 1.636 1.00 . A A . 12 VAL HG22 1 1
13 36802 1 1 12 VAL HG23 H 132.430 6.968 1.385 1.00 . A A . 12 VAL HG23 1 1
13 36803 1 1 12 VAL N N 131.784 10.111 -0.972 1.00 . A A . 12 VAL N 1 1
13 36804 1 1 12 VAL O O 134.965 9.749 -2.369 1.00 . A A . 12 VAL O 1 1
13 36805 1 1 13 VAL C C 134.201 10.662 -4.869 1.00 . A A . 13 VAL C 1 1
13 36806 1 1 13 VAL CA C 133.645 9.262 -4.644 1.00 . A A . 13 VAL CA 1 1
13 36807 1 1 13 VAL CB C 132.577 8.951 -5.694 1.00 . A A . 13 VAL CB 1 1
13 36808 1 1 13 VAL CG1 C 133.092 9.338 -7.080 1.00 . A A . 13 VAL CG1 1 1
13 36809 1 1 13 VAL CG2 C 132.266 7.455 -5.675 1.00 . A A . 13 VAL CG2 1 1
13 36810 1 1 13 VAL H H 132.092 9.025 -3.176 1.00 . A A . 13 VAL H 1 1
13 36811 1 1 13 VAL HA H 134.445 8.537 -4.709 1.00 . A A . 13 VAL HA 1 1
13 36812 1 1 13 VAL HB H 131.680 9.508 -5.471 1.00 . A A . 13 VAL HB 1 1
13 36813 1 1 13 VAL HG11 H 132.969 10.401 -7.225 1.00 . A A . 13 VAL HG11 1 1
13 36814 1 1 13 VAL HG12 H 132.532 8.804 -7.834 1.00 . A A . 13 VAL HG12 1 1
13 36815 1 1 13 VAL HG13 H 134.138 9.082 -7.159 1.00 . A A . 13 VAL HG13 1 1
13 36816 1 1 13 VAL HG21 H 131.862 7.184 -4.711 1.00 . A A . 13 VAL HG21 1 1
13 36817 1 1 13 VAL HG22 H 133.173 6.898 -5.856 1.00 . A A . 13 VAL HG22 1 1
13 36818 1 1 13 VAL HG23 H 131.544 7.227 -6.444 1.00 . A A . 13 VAL HG23 1 1
13 36819 1 1 13 VAL N N 133.044 9.224 -3.288 1.00 . A A . 13 VAL N 1 1
13 36820 1 1 13 VAL O O 135.268 10.842 -5.418 1.00 . A A . 13 VAL O 1 1
13 36821 1 1 14 GLU C C 135.283 13.211 -3.824 1.00 . A A . 14 GLU C 1 1
13 36822 1 1 14 GLU CA C 133.962 13.052 -4.589 1.00 . A A . 14 GLU CA 1 1
13 36823 1 1 14 GLU CB C 132.864 14.006 -4.056 1.00 . A A . 14 GLU CB 1 1
13 36824 1 1 14 GLU CD C 134.409 15.753 -3.122 1.00 . A A . 14 GLU CD 1 1
13 36825 1 1 14 GLU CG C 133.305 14.747 -2.783 1.00 . A A . 14 GLU CG 1 1
13 36826 1 1 14 GLU H H 132.633 11.480 -3.974 1.00 . A A . 14 GLU H 1 1
13 36827 1 1 14 GLU HA H 134.133 13.249 -5.638 1.00 . A A . 14 GLU HA 1 1
13 36828 1 1 14 GLU HB2 H 132.624 14.732 -4.818 1.00 . A A . 14 GLU HB2 1 1
13 36829 1 1 14 GLU HB3 H 131.980 13.425 -3.833 1.00 . A A . 14 GLU HB3 1 1
13 36830 1 1 14 GLU HG2 H 132.458 15.273 -2.368 1.00 . A A . 14 GLU HG2 1 1
13 36831 1 1 14 GLU HG3 H 133.672 14.037 -2.059 1.00 . A A . 14 GLU HG3 1 1
13 36832 1 1 14 GLU N N 133.485 11.656 -4.426 1.00 . A A . 14 GLU N 1 1
13 36833 1 1 14 GLU O O 136.197 13.873 -4.273 1.00 . A A . 14 GLU O 1 1
13 36834 1 1 14 GLU OE1 O 134.459 16.186 -4.261 1.00 . A A . 14 GLU OE1 1 1
13 36835 1 1 14 GLU OE2 O 135.185 16.072 -2.236 1.00 . A A . 14 GLU OE2 1 1
13 36836 1 1 15 GLU C C 137.777 12.012 -2.637 1.00 . A A . 15 GLU C 1 1
13 36837 1 1 15 GLU CA C 136.644 12.707 -1.885 1.00 . A A . 15 GLU CA 1 1
13 36838 1 1 15 GLU CB C 136.449 12.040 -0.521 1.00 . A A . 15 GLU CB 1 1
13 36839 1 1 15 GLU CD C 137.531 11.529 1.673 1.00 . A A . 15 GLU CD 1 1
13 36840 1 1 15 GLU CG C 137.688 12.272 0.345 1.00 . A A . 15 GLU CG 1 1
13 36841 1 1 15 GLU H H 134.638 12.068 -2.333 1.00 . A A . 15 GLU H 1 1
13 36842 1 1 15 GLU HA H 136.898 13.749 -1.742 1.00 . A A . 15 GLU HA 1 1
13 36843 1 1 15 GLU HB2 H 135.583 12.464 -0.034 1.00 . A A . 15 GLU HB2 1 1
13 36844 1 1 15 GLU HB3 H 136.301 10.979 -0.658 1.00 . A A . 15 GLU HB3 1 1
13 36845 1 1 15 GLU HG2 H 138.563 11.905 -0.173 1.00 . A A . 15 GLU HG2 1 1
13 36846 1 1 15 GLU HG3 H 137.800 13.329 0.537 1.00 . A A . 15 GLU HG3 1 1
13 36847 1 1 15 GLU N N 135.387 12.600 -2.675 1.00 . A A . 15 GLU N 1 1
13 36848 1 1 15 GLU O O 138.904 12.466 -2.631 1.00 . A A . 15 GLU O 1 1
13 36849 1 1 15 GLU OE1 O 136.515 10.877 1.847 1.00 . A A . 15 GLU OE1 1 1
13 36850 1 1 15 GLU OE2 O 138.429 11.626 2.493 1.00 . A A . 15 GLU OE2 1 1
13 36851 1 1 16 LEU C C 139.073 11.124 -5.156 1.00 . A A . 16 LEU C 1 1
13 36852 1 1 16 LEU CA C 138.578 10.217 -4.033 1.00 . A A . 16 LEU CA 1 1
13 36853 1 1 16 LEU CB C 138.048 8.907 -4.625 1.00 . A A . 16 LEU CB 1 1
13 36854 1 1 16 LEU CD1 C 137.118 6.649 -4.101 1.00 . A A . 16 LEU CD1 1 1
13 36855 1 1 16 LEU CD2 C 138.743 7.718 -2.531 1.00 . A A . 16 LEU CD2 1 1
13 36856 1 1 16 LEU CG C 137.583 7.978 -3.500 1.00 . A A . 16 LEU CG 1 1
13 36857 1 1 16 LEU H H 136.582 10.557 -3.292 1.00 . A A . 16 LEU H 1 1
13 36858 1 1 16 LEU HA H 139.394 10.007 -3.360 1.00 . A A . 16 LEU HA 1 1
13 36859 1 1 16 LEU HB2 H 137.216 9.122 -5.281 1.00 . A A . 16 LEU HB2 1 1
13 36860 1 1 16 LEU HB3 H 138.833 8.424 -5.187 1.00 . A A . 16 LEU HB3 1 1
13 36861 1 1 16 LEU HD11 H 136.533 6.109 -3.372 1.00 . A A . 16 LEU HD11 1 1
13 36862 1 1 16 LEU HD12 H 137.979 6.059 -4.380 1.00 . A A . 16 LEU HD12 1 1
13 36863 1 1 16 LEU HD13 H 136.515 6.842 -4.977 1.00 . A A . 16 LEU HD13 1 1
13 36864 1 1 16 LEU HD21 H 138.610 6.758 -2.054 1.00 . A A . 16 LEU HD21 1 1
13 36865 1 1 16 LEU HD22 H 138.764 8.493 -1.778 1.00 . A A . 16 LEU HD22 1 1
13 36866 1 1 16 LEU HD23 H 139.677 7.722 -3.076 1.00 . A A . 16 LEU HD23 1 1
13 36867 1 1 16 LEU HG H 136.762 8.438 -2.968 1.00 . A A . 16 LEU HG 1 1
13 36868 1 1 16 LEU N N 137.496 10.914 -3.289 1.00 . A A . 16 LEU N 1 1
13 36869 1 1 16 LEU O O 140.257 11.326 -5.326 1.00 . A A . 16 LEU O 1 1
13 36870 1 1 17 THR C C 139.406 13.746 -6.353 1.00 . A A . 17 THR C 1 1
13 36871 1 1 17 THR CA C 138.620 12.611 -6.996 1.00 . A A . 17 THR CA 1 1
13 36872 1 1 17 THR CB C 137.397 13.169 -7.726 1.00 . A A . 17 THR CB 1 1
13 36873 1 1 17 THR CG2 C 136.495 12.014 -8.161 1.00 . A A . 17 THR CG2 1 1
13 36874 1 1 17 THR H H 137.224 11.548 -5.747 1.00 . A A . 17 THR H 1 1
13 36875 1 1 17 THR HA H 139.251 12.075 -7.690 1.00 . A A . 17 THR HA 1 1
13 36876 1 1 17 THR HB H 137.715 13.721 -8.597 1.00 . A A . 17 THR HB 1 1
13 36877 1 1 17 THR HG1 H 137.166 14.853 -6.780 1.00 . A A . 17 THR HG1 1 1
13 36878 1 1 17 THR HG21 H 135.530 12.400 -8.453 1.00 . A A . 17 THR HG21 1 1
13 36879 1 1 17 THR HG22 H 136.373 11.323 -7.339 1.00 . A A . 17 THR HG22 1 1
13 36880 1 1 17 THR HG23 H 136.947 11.500 -8.997 1.00 . A A . 17 THR HG23 1 1
13 36881 1 1 17 THR N N 138.179 11.701 -5.908 1.00 . A A . 17 THR N 1 1
13 36882 1 1 17 THR O O 140.412 14.198 -6.864 1.00 . A A . 17 THR O 1 1
13 36883 1 1 17 THR OG1 O 136.678 14.030 -6.853 1.00 . A A . 17 THR OG1 1 1
13 36884 1 1 18 ARG C C 140.942 14.678 -3.857 1.00 . A A . 18 ARG C 1 1
13 36885 1 1 18 ARG CA C 139.674 15.265 -4.490 1.00 . A A . 18 ARG CA 1 1
13 36886 1 1 18 ARG CB C 138.735 15.854 -3.425 1.00 . A A . 18 ARG CB 1 1
13 36887 1 1 18 ARG CD C 138.591 17.145 -1.290 1.00 . A A . 18 ARG CD 1 1
13 36888 1 1 18 ARG CG C 139.527 16.373 -2.222 1.00 . A A . 18 ARG CG 1 1
13 36889 1 1 18 ARG CZ C 138.703 19.430 -2.086 1.00 . A A . 18 ARG CZ 1 1
13 36890 1 1 18 ARG H H 138.158 13.783 -4.817 1.00 . A A . 18 ARG H 1 1
13 36891 1 1 18 ARG HA H 139.948 16.037 -5.189 1.00 . A A . 18 ARG HA 1 1
13 36892 1 1 18 ARG HB2 H 138.175 16.669 -3.859 1.00 . A A . 18 ARG HB2 1 1
13 36893 1 1 18 ARG HB3 H 138.050 15.092 -3.098 1.00 . A A . 18 ARG HB3 1 1
13 36894 1 1 18 ARG HD2 H 137.788 16.498 -0.970 1.00 . A A . 18 ARG HD2 1 1
13 36895 1 1 18 ARG HD3 H 139.143 17.487 -0.428 1.00 . A A . 18 ARG HD3 1 1
13 36896 1 1 18 ARG HE H 137.145 18.251 -2.442 1.00 . A A . 18 ARG HE 1 1
13 36897 1 1 18 ARG HG2 H 139.949 15.534 -1.686 1.00 . A A . 18 ARG HG2 1 1
13 36898 1 1 18 ARG HG3 H 140.317 17.025 -2.560 1.00 . A A . 18 ARG HG3 1 1
13 36899 1 1 18 ARG HH11 H 140.254 18.730 -1.031 1.00 . A A . 18 ARG HH11 1 1
13 36900 1 1 18 ARG HH12 H 140.395 20.369 -1.571 1.00 . A A . 18 ARG HH12 1 1
13 36901 1 1 18 ARG HH21 H 137.311 20.389 -3.158 1.00 . A A . 18 ARG HH21 1 1
13 36902 1 1 18 ARG HH22 H 138.729 21.308 -2.777 1.00 . A A . 18 ARG HH22 1 1
13 36903 1 1 18 ARG N N 138.959 14.185 -5.212 1.00 . A A . 18 ARG N 1 1
13 36904 1 1 18 ARG NE N 138.025 18.317 -2.016 1.00 . A A . 18 ARG NE 1 1
13 36905 1 1 18 ARG NH1 N 139.875 19.516 -1.519 1.00 . A A . 18 ARG NH1 1 1
13 36906 1 1 18 ARG NH2 N 138.209 20.456 -2.723 1.00 . A A . 18 ARG NH2 1 1
13 36907 1 1 18 ARG O O 141.901 15.379 -3.603 1.00 . A A . 18 ARG O 1 1
13 36908 1 1 19 LYS C C 142.274 11.299 -3.417 1.00 . A A . 19 LYS C 1 1
13 36909 1 1 19 LYS CA C 142.163 12.767 -2.990 1.00 . A A . 19 LYS CA 1 1
13 36910 1 1 19 LYS CB C 142.043 12.827 -1.468 1.00 . A A . 19 LYS CB 1 1
13 36911 1 1 19 LYS CD C 143.131 12.162 0.676 1.00 . A A . 19 LYS CD 1 1
13 36912 1 1 19 LYS CE C 142.118 11.042 0.945 1.00 . A A . 19 LYS CE 1 1
13 36913 1 1 19 LYS CG C 143.337 12.314 -0.832 1.00 . A A . 19 LYS CG 1 1
13 36914 1 1 19 LYS H H 140.172 12.843 -3.817 1.00 . A A . 19 LYS H 1 1
13 36915 1 1 19 LYS HA H 143.045 13.302 -3.302 1.00 . A A . 19 LYS HA 1 1
13 36916 1 1 19 LYS HB2 H 141.869 13.848 -1.161 1.00 . A A . 19 LYS HB2 1 1
13 36917 1 1 19 LYS HB3 H 141.218 12.209 -1.149 1.00 . A A . 19 LYS HB3 1 1
13 36918 1 1 19 LYS HD2 H 144.074 11.917 1.144 1.00 . A A . 19 LYS HD2 1 1
13 36919 1 1 19 LYS HD3 H 142.756 13.089 1.083 1.00 . A A . 19 LYS HD3 1 1
13 36920 1 1 19 LYS HE2 H 141.125 11.463 1.004 1.00 . A A . 19 LYS HE2 1 1
13 36921 1 1 19 LYS HE3 H 142.152 10.316 0.143 1.00 . A A . 19 LYS HE3 1 1
13 36922 1 1 19 LYS HG2 H 143.600 11.359 -1.261 1.00 . A A . 19 LYS HG2 1 1
13 36923 1 1 19 LYS HG3 H 144.132 13.022 -1.015 1.00 . A A . 19 LYS HG3 1 1
13 36924 1 1 19 LYS HZ1 H 141.663 10.494 2.901 1.00 . A A . 19 LYS HZ1 1 1
13 36925 1 1 19 LYS HZ2 H 143.313 10.799 2.633 1.00 . A A . 19 LYS HZ2 1 1
13 36926 1 1 19 LYS HZ3 H 142.609 9.359 2.068 1.00 . A A . 19 LYS HZ3 1 1
13 36927 1 1 19 LYS N N 140.955 13.393 -3.603 1.00 . A A . 19 LYS N 1 1
13 36928 1 1 19 LYS NZ N 142.451 10.373 2.234 1.00 . A A . 19 LYS NZ 1 1
13 36929 1 1 19 LYS O O 141.694 10.425 -2.805 1.00 . A A . 19 LYS O 1 1
13 36930 1 1 20 THR C C 144.216 9.577 -6.046 1.00 . A A . 20 THR C 1 1
13 36931 1 1 20 THR CA C 143.207 9.606 -4.901 1.00 . A A . 20 THR CA 1 1
13 36932 1 1 20 THR CB C 141.864 9.044 -5.369 1.00 . A A . 20 THR CB 1 1
13 36933 1 1 20 THR CG2 C 141.493 9.610 -6.735 1.00 . A A . 20 THR CG2 1 1
13 36934 1 1 20 THR H H 143.508 11.742 -4.909 1.00 . A A . 20 THR H 1 1
13 36935 1 1 20 THR HA H 143.580 9.010 -4.081 1.00 . A A . 20 THR HA 1 1
13 36936 1 1 20 THR HB H 141.109 9.320 -4.668 1.00 . A A . 20 THR HB 1 1
13 36937 1 1 20 THR HG1 H 141.508 7.352 -6.258 1.00 . A A . 20 THR HG1 1 1
13 36938 1 1 20 THR HG21 H 141.844 10.625 -6.813 1.00 . A A . 20 THR HG21 1 1
13 36939 1 1 20 THR HG22 H 140.418 9.594 -6.847 1.00 . A A . 20 THR HG22 1 1
13 36940 1 1 20 THR HG23 H 141.943 9.008 -7.503 1.00 . A A . 20 THR HG23 1 1
13 36941 1 1 20 THR N N 143.035 11.020 -4.444 1.00 . A A . 20 THR N 1 1
13 36942 1 1 20 THR O O 145.025 8.681 -6.154 1.00 . A A . 20 THR O 1 1
13 36943 1 1 20 THR OG1 O 141.943 7.629 -5.448 1.00 . A A . 20 THR OG1 1 1
13 36944 1 1 21 TYR C C 144.593 9.899 -9.250 1.00 . A A . 21 TYR C 1 1
13 36945 1 1 21 TYR CA C 145.117 10.682 -8.043 1.00 . A A . 21 TYR CA 1 1
13 36946 1 1 21 TYR CB C 146.503 10.154 -7.658 1.00 . A A . 21 TYR CB 1 1
13 36947 1 1 21 TYR CD1 C 146.701 11.904 -5.853 1.00 . A A . 21 TYR CD1 1 1
13 36948 1 1 21 TYR CD2 C 147.253 9.606 -5.312 1.00 . A A . 21 TYR CD2 1 1
13 36949 1 1 21 TYR CE1 C 147.001 12.285 -4.540 1.00 . A A . 21 TYR CE1 1 1
13 36950 1 1 21 TYR CE2 C 147.552 9.987 -3.999 1.00 . A A . 21 TYR CE2 1 1
13 36951 1 1 21 TYR CG C 146.827 10.564 -6.240 1.00 . A A . 21 TYR CG 1 1
13 36952 1 1 21 TYR CZ C 147.426 11.327 -3.613 1.00 . A A . 21 TYR CZ 1 1
13 36953 1 1 21 TYR H H 143.494 11.274 -6.739 1.00 . A A . 21 TYR H 1 1
13 36954 1 1 21 TYR HA H 145.207 11.721 -8.319 1.00 . A A . 21 TYR HA 1 1
13 36955 1 1 21 TYR HB2 H 146.523 9.079 -7.744 1.00 . A A . 21 TYR HB2 1 1
13 36956 1 1 21 TYR HB3 H 147.238 10.577 -8.326 1.00 . A A . 21 TYR HB3 1 1
13 36957 1 1 21 TYR HD1 H 146.373 12.644 -6.568 1.00 . A A . 21 TYR HD1 1 1
13 36958 1 1 21 TYR HD2 H 147.350 8.573 -5.610 1.00 . A A . 21 TYR HD2 1 1
13 36959 1 1 21 TYR HE1 H 146.903 13.319 -4.242 1.00 . A A . 21 TYR HE1 1 1
13 36960 1 1 21 TYR HE2 H 147.880 9.247 -3.283 1.00 . A A . 21 TYR HE2 1 1
13 36961 1 1 21 TYR HH H 148.590 11.359 -2.100 1.00 . A A . 21 TYR HH 1 1
13 36962 1 1 21 TYR N N 144.166 10.574 -6.883 1.00 . A A . 21 TYR N 1 1
13 36963 1 1 21 TYR O O 145.350 9.482 -10.104 1.00 . A A . 21 TYR O 1 1
13 36964 1 1 21 TYR OH O 147.720 11.702 -2.318 1.00 . A A . 21 TYR OH 1 1
13 36965 1 1 22 PHE C C 141.442 9.681 -10.939 1.00 . A A . 22 PHE C 1 1
13 36966 1 1 22 PHE CA C 142.734 8.982 -10.509 1.00 . A A . 22 PHE CA 1 1
13 36967 1 1 22 PHE CB C 142.445 7.518 -10.123 1.00 . A A . 22 PHE CB 1 1
13 36968 1 1 22 PHE CD1 C 143.849 6.578 -11.997 1.00 . A A . 22 PHE CD1 1 1
13 36969 1 1 22 PHE CD2 C 144.279 5.830 -9.731 1.00 . A A . 22 PHE CD2 1 1
13 36970 1 1 22 PHE CE1 C 144.873 5.746 -12.467 1.00 . A A . 22 PHE CE1 1 1
13 36971 1 1 22 PHE CE2 C 145.302 4.997 -10.201 1.00 . A A . 22 PHE CE2 1 1
13 36972 1 1 22 PHE CG C 143.553 6.620 -10.629 1.00 . A A . 22 PHE CG 1 1
13 36973 1 1 22 PHE CZ C 145.599 4.956 -11.569 1.00 . A A . 22 PHE CZ 1 1
13 36974 1 1 22 PHE H H 142.714 10.077 -8.655 1.00 . A A . 22 PHE H 1 1
13 36975 1 1 22 PHE HA H 143.439 9.012 -11.329 1.00 . A A . 22 PHE HA 1 1
13 36976 1 1 22 PHE HB2 H 142.385 7.434 -9.051 1.00 . A A . 22 PHE HB2 1 1
13 36977 1 1 22 PHE HB3 H 141.508 7.205 -10.558 1.00 . A A . 22 PHE HB3 1 1
13 36978 1 1 22 PHE HD1 H 143.289 7.188 -12.691 1.00 . A A . 22 PHE HD1 1 1
13 36979 1 1 22 PHE HD2 H 144.049 5.861 -8.676 1.00 . A A . 22 PHE HD2 1 1
13 36980 1 1 22 PHE HE1 H 145.101 5.714 -13.522 1.00 . A A . 22 PHE HE1 1 1
13 36981 1 1 22 PHE HE2 H 145.862 4.387 -9.509 1.00 . A A . 22 PHE HE2 1 1
13 36982 1 1 22 PHE HZ H 146.388 4.313 -11.931 1.00 . A A . 22 PHE HZ 1 1
13 36983 1 1 22 PHE N N 143.308 9.715 -9.342 1.00 . A A . 22 PHE N 1 1
13 36984 1 1 22 PHE O O 140.878 10.465 -10.202 1.00 . A A . 22 PHE O 1 1
13 36985 1 1 23 THR C C 138.526 9.434 -11.852 1.00 . A A . 23 THR C 1 1
13 36986 1 1 23 THR CA C 139.709 10.064 -12.578 1.00 . A A . 23 THR CA 1 1
13 36987 1 1 23 THR CB C 139.541 9.868 -14.083 1.00 . A A . 23 THR CB 1 1
13 36988 1 1 23 THR CG2 C 140.882 10.095 -14.771 1.00 . A A . 23 THR CG2 1 1
13 36989 1 1 23 THR H H 141.429 8.771 -12.706 1.00 . A A . 23 THR H 1 1
13 36990 1 1 23 THR HA H 139.751 11.119 -12.353 1.00 . A A . 23 THR HA 1 1
13 36991 1 1 23 THR HB H 138.821 10.576 -14.463 1.00 . A A . 23 THR HB 1 1
13 36992 1 1 23 THR HG1 H 139.591 7.948 -13.780 1.00 . A A . 23 THR HG1 1 1
13 36993 1 1 23 THR HG21 H 140.723 10.251 -15.827 1.00 . A A . 23 THR HG21 1 1
13 36994 1 1 23 THR HG22 H 141.510 9.229 -14.624 1.00 . A A . 23 THR HG22 1 1
13 36995 1 1 23 THR HG23 H 141.359 10.964 -14.345 1.00 . A A . 23 THR HG23 1 1
13 36996 1 1 23 THR N N 140.964 9.406 -12.122 1.00 . A A . 23 THR N 1 1
13 36997 1 1 23 THR O O 138.611 8.332 -11.347 1.00 . A A . 23 THR O 1 1
13 36998 1 1 23 THR OG1 O 139.091 8.546 -14.340 1.00 . A A . 23 THR OG1 1 1
13 36999 1 1 24 GLU C C 135.815 8.253 -11.754 1.00 . A A . 24 GLU C 1 1
13 37000 1 1 24 GLU CA C 136.246 9.560 -11.084 1.00 . A A . 24 GLU CA 1 1
13 37001 1 1 24 GLU CB C 135.100 10.568 -11.127 1.00 . A A . 24 GLU CB 1 1
13 37002 1 1 24 GLU CD C 132.736 10.997 -10.440 1.00 . A A . 24 GLU CD 1 1
13 37003 1 1 24 GLU CG C 133.920 10.036 -10.312 1.00 . A A . 24 GLU CG 1 1
13 37004 1 1 24 GLU H H 137.377 11.012 -12.197 1.00 . A A . 24 GLU H 1 1
13 37005 1 1 24 GLU HA H 136.513 9.363 -10.059 1.00 . A A . 24 GLU HA 1 1
13 37006 1 1 24 GLU HB2 H 135.435 11.505 -10.708 1.00 . A A . 24 GLU HB2 1 1
13 37007 1 1 24 GLU HB3 H 134.792 10.718 -12.150 1.00 . A A . 24 GLU HB3 1 1
13 37008 1 1 24 GLU HG2 H 133.636 9.062 -10.683 1.00 . A A . 24 GLU HG2 1 1
13 37009 1 1 24 GLU HG3 H 134.207 9.958 -9.275 1.00 . A A . 24 GLU HG3 1 1
13 37010 1 1 24 GLU N N 137.425 10.123 -11.788 1.00 . A A . 24 GLU N 1 1
13 37011 1 1 24 GLU O O 135.392 7.322 -11.103 1.00 . A A . 24 GLU O 1 1
13 37012 1 1 24 GLU OE1 O 132.870 11.980 -11.151 1.00 . A A . 24 GLU OE1 1 1
13 37013 1 1 24 GLU OE2 O 131.716 10.735 -9.824 1.00 . A A . 24 GLU OE2 1 1
13 37014 1 1 25 LYS C C 136.436 5.771 -13.267 1.00 . A A . 25 LYS C 1 1
13 37015 1 1 25 LYS CA C 135.517 6.907 -13.728 1.00 . A A . 25 LYS CA 1 1
13 37016 1 1 25 LYS CB C 135.637 7.078 -15.246 1.00 . A A . 25 LYS CB 1 1
13 37017 1 1 25 LYS CD C 134.737 9.407 -15.477 1.00 . A A . 25 LYS CD 1 1
13 37018 1 1 25 LYS CE C 133.704 10.264 -16.212 1.00 . A A . 25 LYS CE 1 1
13 37019 1 1 25 LYS CG C 134.475 7.929 -15.774 1.00 . A A . 25 LYS CG 1 1
13 37020 1 1 25 LYS H H 136.264 8.923 -13.568 1.00 . A A . 25 LYS H 1 1
13 37021 1 1 25 LYS HA H 134.496 6.668 -13.470 1.00 . A A . 25 LYS HA 1 1
13 37022 1 1 25 LYS HB2 H 136.573 7.566 -15.478 1.00 . A A . 25 LYS HB2 1 1
13 37023 1 1 25 LYS HB3 H 135.612 6.108 -15.719 1.00 . A A . 25 LYS HB3 1 1
13 37024 1 1 25 LYS HD2 H 134.657 9.581 -14.415 1.00 . A A . 25 LYS HD2 1 1
13 37025 1 1 25 LYS HD3 H 135.727 9.673 -15.814 1.00 . A A . 25 LYS HD3 1 1
13 37026 1 1 25 LYS HE2 H 133.867 11.305 -15.976 1.00 . A A . 25 LYS HE2 1 1
13 37027 1 1 25 LYS HE3 H 133.806 10.116 -17.277 1.00 . A A . 25 LYS HE3 1 1
13 37028 1 1 25 LYS HG2 H 134.386 7.788 -16.842 1.00 . A A . 25 LYS HG2 1 1
13 37029 1 1 25 LYS HG3 H 133.557 7.625 -15.296 1.00 . A A . 25 LYS HG3 1 1
13 37030 1 1 25 LYS HZ1 H 131.923 9.221 -16.489 1.00 . A A . 25 LYS HZ1 1 1
13 37031 1 1 25 LYS HZ2 H 131.736 10.714 -15.699 1.00 . A A . 25 LYS HZ2 1 1
13 37032 1 1 25 LYS HZ3 H 132.383 9.383 -14.865 1.00 . A A . 25 LYS HZ3 1 1
13 37033 1 1 25 LYS N N 135.919 8.167 -13.047 1.00 . A A . 25 LYS N 1 1
13 37034 1 1 25 LYS NZ N 132.333 9.865 -15.784 1.00 . A A . 25 LYS NZ 1 1
13 37035 1 1 25 LYS O O 136.012 4.644 -13.097 1.00 . A A . 25 LYS O 1 1
13 37036 1 1 26 GLU C C 138.369 4.550 -11.204 1.00 . A A . 26 GLU C 1 1
13 37037 1 1 26 GLU CA C 138.652 4.998 -12.644 1.00 . A A . 26 GLU CA 1 1
13 37038 1 1 26 GLU CB C 140.080 5.541 -12.734 1.00 . A A . 26 GLU CB 1 1
13 37039 1 1 26 GLU CD C 140.497 4.383 -14.913 1.00 . A A . 26 GLU CD 1 1
13 37040 1 1 26 GLU CG C 140.466 5.738 -14.203 1.00 . A A . 26 GLU CG 1 1
13 37041 1 1 26 GLU H H 138.016 6.972 -13.230 1.00 . A A . 26 GLU H 1 1
13 37042 1 1 26 GLU HA H 138.556 4.148 -13.301 1.00 . A A . 26 GLU HA 1 1
13 37043 1 1 26 GLU HB2 H 140.135 6.488 -12.219 1.00 . A A . 26 GLU HB2 1 1
13 37044 1 1 26 GLU HB3 H 140.761 4.840 -12.276 1.00 . A A . 26 GLU HB3 1 1
13 37045 1 1 26 GLU HG2 H 139.741 6.378 -14.682 1.00 . A A . 26 GLU HG2 1 1
13 37046 1 1 26 GLU HG3 H 141.443 6.194 -14.260 1.00 . A A . 26 GLU HG3 1 1
13 37047 1 1 26 GLU N N 137.696 6.059 -13.077 1.00 . A A . 26 GLU N 1 1
13 37048 1 1 26 GLU O O 138.441 3.376 -10.897 1.00 . A A . 26 GLU O 1 1
13 37049 1 1 26 GLU OE1 O 140.535 3.376 -14.224 1.00 . A A . 26 GLU OE1 1 1
13 37050 1 1 26 GLU OE2 O 140.480 4.375 -16.133 1.00 . A A . 26 GLU OE2 1 1
13 37051 1 1 27 VAL C C 136.438 4.317 -8.840 1.00 . A A . 27 VAL C 1 1
13 37052 1 1 27 VAL CA C 137.794 5.021 -8.906 1.00 . A A . 27 VAL CA 1 1
13 37053 1 1 27 VAL CB C 137.817 6.228 -7.955 1.00 . A A . 27 VAL CB 1 1
13 37054 1 1 27 VAL CG1 C 138.950 7.176 -8.357 1.00 . A A . 27 VAL CG1 1 1
13 37055 1 1 27 VAL CG2 C 136.482 6.974 -8.009 1.00 . A A . 27 VAL CG2 1 1
13 37056 1 1 27 VAL H H 138.007 6.402 -10.558 1.00 . A A . 27 VAL H 1 1
13 37057 1 1 27 VAL HA H 138.561 4.322 -8.605 1.00 . A A . 27 VAL HA 1 1
13 37058 1 1 27 VAL HB H 137.991 5.878 -6.947 1.00 . A A . 27 VAL HB 1 1
13 37059 1 1 27 VAL HG11 H 138.592 7.870 -9.102 1.00 . A A . 27 VAL HG11 1 1
13 37060 1 1 27 VAL HG12 H 139.773 6.605 -8.761 1.00 . A A . 27 VAL HG12 1 1
13 37061 1 1 27 VAL HG13 H 139.284 7.722 -7.488 1.00 . A A . 27 VAL HG13 1 1
13 37062 1 1 27 VAL HG21 H 135.776 6.497 -7.345 1.00 . A A . 27 VAL HG21 1 1
13 37063 1 1 27 VAL HG22 H 136.100 6.953 -9.013 1.00 . A A . 27 VAL HG22 1 1
13 37064 1 1 27 VAL HG23 H 136.629 7.998 -7.701 1.00 . A A . 27 VAL HG23 1 1
13 37065 1 1 27 VAL N N 138.058 5.454 -10.311 1.00 . A A . 27 VAL N 1 1
13 37066 1 1 27 VAL O O 136.263 3.360 -8.113 1.00 . A A . 27 VAL O 1 1
13 37067 1 1 28 GLN C C 134.302 2.675 -10.097 1.00 . A A . 28 GLN C 1 1
13 37068 1 1 28 GLN CA C 134.148 4.105 -9.578 1.00 . A A . 28 GLN CA 1 1
13 37069 1 1 28 GLN CB C 133.176 4.874 -10.476 1.00 . A A . 28 GLN CB 1 1
13 37070 1 1 28 GLN CD C 130.831 4.945 -11.338 1.00 . A A . 28 GLN CD 1 1
13 37071 1 1 28 GLN CG C 131.770 4.290 -10.323 1.00 . A A . 28 GLN CG 1 1
13 37072 1 1 28 GLN H H 135.637 5.538 -10.188 1.00 . A A . 28 GLN H 1 1
13 37073 1 1 28 GLN HA H 133.770 4.085 -8.566 1.00 . A A . 28 GLN HA 1 1
13 37074 1 1 28 GLN HB2 H 133.168 5.915 -10.188 1.00 . A A . 28 GLN HB2 1 1
13 37075 1 1 28 GLN HB3 H 133.490 4.786 -11.505 1.00 . A A . 28 GLN HB3 1 1
13 37076 1 1 28 GLN HE21 H 129.523 5.530 -9.963 1.00 . A A . 28 GLN HE21 1 1
13 37077 1 1 28 GLN HE22 H 129.129 5.943 -11.562 1.00 . A A . 28 GLN HE22 1 1
13 37078 1 1 28 GLN HG2 H 131.802 3.224 -10.496 1.00 . A A . 28 GLN HG2 1 1
13 37079 1 1 28 GLN HG3 H 131.407 4.482 -9.324 1.00 . A A . 28 GLN HG3 1 1
13 37080 1 1 28 GLN N N 135.479 4.771 -9.600 1.00 . A A . 28 GLN N 1 1
13 37081 1 1 28 GLN NE2 N 129.736 5.520 -10.919 1.00 . A A . 28 GLN NE2 1 1
13 37082 1 1 28 GLN O O 133.802 1.731 -9.511 1.00 . A A . 28 GLN O 1 1
13 37083 1 1 28 GLN OE1 O 131.095 4.933 -12.523 1.00 . A A . 28 GLN OE1 1 1
13 37084 1 1 29 GLN C C 136.010 0.300 -10.749 1.00 . A A . 29 GLN C 1 1
13 37085 1 1 29 GLN CA C 135.198 1.134 -11.737 1.00 . A A . 29 GLN CA 1 1
13 37086 1 1 29 GLN CB C 135.942 1.210 -13.073 1.00 . A A . 29 GLN CB 1 1
13 37087 1 1 29 GLN CD C 135.806 1.981 -15.444 1.00 . A A . 29 GLN CD 1 1
13 37088 1 1 29 GLN CG C 135.045 1.868 -14.122 1.00 . A A . 29 GLN CG 1 1
13 37089 1 1 29 GLN H H 135.404 3.276 -11.639 1.00 . A A . 29 GLN H 1 1
13 37090 1 1 29 GLN HA H 134.235 0.670 -11.890 1.00 . A A . 29 GLN HA 1 1
13 37091 1 1 29 GLN HB2 H 136.842 1.795 -12.950 1.00 . A A . 29 GLN HB2 1 1
13 37092 1 1 29 GLN HB3 H 136.202 0.213 -13.397 1.00 . A A . 29 GLN HB3 1 1
13 37093 1 1 29 GLN HE21 H 134.161 1.946 -16.557 1.00 . A A . 29 GLN HE21 1 1
13 37094 1 1 29 GLN HE22 H 135.618 2.073 -17.419 1.00 . A A . 29 GLN HE22 1 1
13 37095 1 1 29 GLN HG2 H 134.159 1.265 -14.266 1.00 . A A . 29 GLN HG2 1 1
13 37096 1 1 29 GLN HG3 H 134.760 2.853 -13.787 1.00 . A A . 29 GLN HG3 1 1
13 37097 1 1 29 GLN N N 135.003 2.504 -11.188 1.00 . A A . 29 GLN N 1 1
13 37098 1 1 29 GLN NE2 N 135.140 2.002 -16.566 1.00 . A A . 29 GLN NE2 1 1
13 37099 1 1 29 GLN O O 135.745 -0.866 -10.548 1.00 . A A . 29 GLN O 1 1
13 37100 1 1 29 GLN OE1 O 137.020 2.044 -15.455 1.00 . A A . 29 GLN OE1 1 1
13 37101 1 1 30 TRP C C 136.929 -0.255 -7.954 1.00 . A A . 30 TRP C 1 1
13 37102 1 1 30 TRP CA C 137.813 0.117 -9.148 1.00 . A A . 30 TRP CA 1 1
13 37103 1 1 30 TRP CB C 138.987 0.980 -8.681 1.00 . A A . 30 TRP CB 1 1
13 37104 1 1 30 TRP CD1 C 140.035 -0.017 -6.624 1.00 . A A . 30 TRP CD1 1 1
13 37105 1 1 30 TRP CD2 C 141.035 -0.709 -8.514 1.00 . A A . 30 TRP CD2 1 1
13 37106 1 1 30 TRP CE2 C 141.714 -1.337 -7.444 1.00 . A A . 30 TRP CE2 1 1
13 37107 1 1 30 TRP CE3 C 141.471 -0.977 -9.824 1.00 . A A . 30 TRP CE3 1 1
13 37108 1 1 30 TRP CG C 139.974 0.123 -7.962 1.00 . A A . 30 TRP CG 1 1
13 37109 1 1 30 TRP CH2 C 143.208 -2.457 -8.973 1.00 . A A . 30 TRP CH2 1 1
13 37110 1 1 30 TRP CZ2 C 142.788 -2.201 -7.665 1.00 . A A . 30 TRP CZ2 1 1
13 37111 1 1 30 TRP CZ3 C 142.551 -1.846 -10.051 1.00 . A A . 30 TRP CZ3 1 1
13 37112 1 1 30 TRP H H 137.198 1.829 -10.295 1.00 . A A . 30 TRP H 1 1
13 37113 1 1 30 TRP HA H 138.186 -0.782 -9.616 1.00 . A A . 30 TRP HA 1 1
13 37114 1 1 30 TRP HB2 H 139.463 1.436 -9.536 1.00 . A A . 30 TRP HB2 1 1
13 37115 1 1 30 TRP HB3 H 138.629 1.751 -8.014 1.00 . A A . 30 TRP HB3 1 1
13 37116 1 1 30 TRP HD1 H 139.382 0.467 -5.916 1.00 . A A . 30 TRP HD1 1 1
13 37117 1 1 30 TRP HE1 H 141.323 -1.155 -5.405 1.00 . A A . 30 TRP HE1 1 1
13 37118 1 1 30 TRP HE3 H 140.972 -0.512 -10.661 1.00 . A A . 30 TRP HE3 1 1
13 37119 1 1 30 TRP HH2 H 144.038 -3.124 -9.153 1.00 . A A . 30 TRP HH2 1 1
13 37120 1 1 30 TRP HZ2 H 143.290 -2.669 -6.831 1.00 . A A . 30 TRP HZ2 1 1
13 37121 1 1 30 TRP HZ3 H 142.878 -2.045 -11.061 1.00 . A A . 30 TRP HZ3 1 1
13 37122 1 1 30 TRP N N 136.997 0.886 -10.125 1.00 . A A . 30 TRP N 1 1
13 37123 1 1 30 TRP NE1 N 141.067 -0.884 -6.311 1.00 . A A . 30 TRP NE1 1 1
13 37124 1 1 30 TRP O O 136.888 -1.403 -7.517 1.00 . A A . 30 TRP O 1 1
13 37125 1 1 31 TYR C C 134.516 -0.861 -6.648 1.00 . A A . 31 TYR C 1 1
13 37126 1 1 31 TYR CA C 135.302 0.392 -6.292 1.00 . A A . 31 TYR CA 1 1
13 37127 1 1 31 TYR CB C 134.325 1.547 -6.051 1.00 . A A . 31 TYR CB 1 1
13 37128 1 1 31 TYR CD1 C 133.591 1.220 -3.657 1.00 . A A . 31 TYR CD1 1 1
13 37129 1 1 31 TYR CD2 C 132.065 0.617 -5.441 1.00 . A A . 31 TYR CD2 1 1
13 37130 1 1 31 TYR CE1 C 132.640 0.816 -2.711 1.00 . A A . 31 TYR CE1 1 1
13 37131 1 1 31 TYR CE2 C 131.115 0.214 -4.495 1.00 . A A . 31 TYR CE2 1 1
13 37132 1 1 31 TYR CG C 133.303 1.121 -5.023 1.00 . A A . 31 TYR CG 1 1
13 37133 1 1 31 TYR CZ C 131.403 0.313 -3.130 1.00 . A A . 31 TYR CZ 1 1
13 37134 1 1 31 TYR H H 136.226 1.606 -7.809 1.00 . A A . 31 TYR H 1 1
13 37135 1 1 31 TYR HA H 135.893 0.224 -5.404 1.00 . A A . 31 TYR HA 1 1
13 37136 1 1 31 TYR HB2 H 134.865 2.410 -5.686 1.00 . A A . 31 TYR HB2 1 1
13 37137 1 1 31 TYR HB3 H 133.824 1.798 -6.974 1.00 . A A . 31 TYR HB3 1 1
13 37138 1 1 31 TYR HD1 H 134.545 1.609 -3.333 1.00 . A A . 31 TYR HD1 1 1
13 37139 1 1 31 TYR HD2 H 131.843 0.541 -6.493 1.00 . A A . 31 TYR HD2 1 1
13 37140 1 1 31 TYR HE1 H 132.859 0.892 -1.658 1.00 . A A . 31 TYR HE1 1 1
13 37141 1 1 31 TYR HE2 H 130.161 -0.174 -4.820 1.00 . A A . 31 TYR HE2 1 1
13 37142 1 1 31 TYR HH H 129.594 0.069 -2.568 1.00 . A A . 31 TYR HH 1 1
13 37143 1 1 31 TYR N N 136.195 0.701 -7.435 1.00 . A A . 31 TYR N 1 1
13 37144 1 1 31 TYR O O 134.673 -1.898 -6.041 1.00 . A A . 31 TYR O 1 1
13 37145 1 1 31 TYR OH O 130.467 -0.086 -2.198 1.00 . A A . 31 TYR OH 1 1
13 37146 1 1 32 LYS C C 133.909 -3.079 -8.461 1.00 . A A . 32 LYS C 1 1
13 37147 1 1 32 LYS CA C 132.922 -1.977 -8.084 1.00 . A A . 32 LYS CA 1 1
13 37148 1 1 32 LYS CB C 132.062 -1.634 -9.304 1.00 . A A . 32 LYS CB 1 1
13 37149 1 1 32 LYS CD C 130.079 -0.340 -10.100 1.00 . A A . 32 LYS CD 1 1
13 37150 1 1 32 LYS CE C 129.139 0.824 -9.780 1.00 . A A . 32 LYS CE 1 1
13 37151 1 1 32 LYS CG C 131.047 -0.551 -8.934 1.00 . A A . 32 LYS CG 1 1
13 37152 1 1 32 LYS H H 133.609 0.062 -8.156 1.00 . A A . 32 LYS H 1 1
13 37153 1 1 32 LYS HA H 132.293 -2.310 -7.273 1.00 . A A . 32 LYS HA 1 1
13 37154 1 1 32 LYS HB2 H 132.697 -1.275 -10.101 1.00 . A A . 32 LYS HB2 1 1
13 37155 1 1 32 LYS HB3 H 131.537 -2.518 -9.633 1.00 . A A . 32 LYS HB3 1 1
13 37156 1 1 32 LYS HD2 H 130.639 -0.115 -10.997 1.00 . A A . 32 LYS HD2 1 1
13 37157 1 1 32 LYS HD3 H 129.498 -1.237 -10.253 1.00 . A A . 32 LYS HD3 1 1
13 37158 1 1 32 LYS HE2 H 128.695 0.671 -8.807 1.00 . A A . 32 LYS HE2 1 1
13 37159 1 1 32 LYS HE3 H 129.697 1.748 -9.779 1.00 . A A . 32 LYS HE3 1 1
13 37160 1 1 32 LYS HG2 H 130.496 -0.856 -8.056 1.00 . A A . 32 LYS HG2 1 1
13 37161 1 1 32 LYS HG3 H 131.566 0.373 -8.733 1.00 . A A . 32 LYS HG3 1 1
13 37162 1 1 32 LYS HZ1 H 127.253 0.320 -10.506 1.00 . A A . 32 LYS HZ1 1 1
13 37163 1 1 32 LYS HZ2 H 128.428 0.528 -11.715 1.00 . A A . 32 LYS HZ2 1 1
13 37164 1 1 32 LYS HZ3 H 127.762 1.881 -10.931 1.00 . A A . 32 LYS HZ3 1 1
13 37165 1 1 32 LYS N N 133.697 -0.781 -7.660 1.00 . A A . 32 LYS N 1 1
13 37166 1 1 32 LYS NZ N 128.065 0.893 -10.810 1.00 . A A . 32 LYS NZ 1 1
13 37167 1 1 32 LYS O O 133.594 -4.251 -8.446 1.00 . A A . 32 LYS O 1 1
13 37168 1 1 33 GLY C C 136.218 -4.836 -8.226 1.00 . A A . 33 GLY C 1 1
13 37169 1 1 33 GLY CA C 136.123 -3.694 -9.238 1.00 . A A . 33 GLY CA 1 1
13 37170 1 1 33 GLY H H 135.318 -1.742 -8.843 1.00 . A A . 33 GLY H 1 1
13 37171 1 1 33 GLY HA2 H 135.854 -4.096 -10.204 1.00 . A A . 33 GLY HA2 1 1
13 37172 1 1 33 GLY HA3 H 137.083 -3.207 -9.312 1.00 . A A . 33 GLY HA3 1 1
13 37173 1 1 33 GLY N N 135.100 -2.697 -8.824 1.00 . A A . 33 GLY N 1 1
13 37174 1 1 33 GLY O O 136.204 -5.992 -8.601 1.00 . A A . 33 GLY O 1 1
13 37175 1 1 34 PHE C C 135.101 -6.005 -5.298 1.00 . A A . 34 PHE C 1 1
13 37176 1 1 34 PHE CA C 136.450 -5.676 -5.961 1.00 . A A . 34 PHE CA 1 1
13 37177 1 1 34 PHE CB C 137.488 -5.341 -4.878 1.00 . A A . 34 PHE CB 1 1
13 37178 1 1 34 PHE CD1 C 136.329 -3.187 -4.269 1.00 . A A . 34 PHE CD1 1 1
13 37179 1 1 34 PHE CD2 C 138.719 -3.162 -4.664 1.00 . A A . 34 PHE CD2 1 1
13 37180 1 1 34 PHE CE1 C 136.358 -1.815 -4.008 1.00 . A A . 34 PHE CE1 1 1
13 37181 1 1 34 PHE CE2 C 138.749 -1.790 -4.402 1.00 . A A . 34 PHE CE2 1 1
13 37182 1 1 34 PHE CG C 137.509 -3.860 -4.598 1.00 . A A . 34 PHE CG 1 1
13 37183 1 1 34 PHE CZ C 137.570 -1.116 -4.074 1.00 . A A . 34 PHE CZ 1 1
13 37184 1 1 34 PHE H H 136.362 -3.605 -6.655 1.00 . A A . 34 PHE H 1 1
13 37185 1 1 34 PHE HA H 136.788 -6.559 -6.485 1.00 . A A . 34 PHE HA 1 1
13 37186 1 1 34 PHE HB2 H 137.243 -5.870 -3.969 1.00 . A A . 34 PHE HB2 1 1
13 37187 1 1 34 PHE HB3 H 138.465 -5.652 -5.216 1.00 . A A . 34 PHE HB3 1 1
13 37188 1 1 34 PHE HD1 H 135.397 -3.723 -4.214 1.00 . A A . 34 PHE HD1 1 1
13 37189 1 1 34 PHE HD2 H 139.630 -3.684 -4.917 1.00 . A A . 34 PHE HD2 1 1
13 37190 1 1 34 PHE HE1 H 135.445 -1.296 -3.755 1.00 . A A . 34 PHE HE1 1 1
13 37191 1 1 34 PHE HE2 H 139.684 -1.253 -4.448 1.00 . A A . 34 PHE HE2 1 1
13 37192 1 1 34 PHE HZ H 137.592 -0.055 -3.880 1.00 . A A . 34 PHE HZ 1 1
13 37193 1 1 34 PHE N N 136.333 -4.546 -6.952 1.00 . A A . 34 PHE N 1 1
13 37194 1 1 34 PHE O O 134.971 -7.022 -4.645 1.00 . A A . 34 PHE O 1 1
13 37195 1 1 35 ILE C C 132.157 -6.723 -5.485 1.00 . A A . 35 ILE C 1 1
13 37196 1 1 35 ILE CA C 132.791 -5.513 -4.795 1.00 . A A . 35 ILE CA 1 1
13 37197 1 1 35 ILE CB C 131.836 -4.315 -4.871 1.00 . A A . 35 ILE CB 1 1
13 37198 1 1 35 ILE CD1 C 132.686 -3.550 -2.623 1.00 . A A . 35 ILE CD1 1 1
13 37199 1 1 35 ILE CG1 C 132.405 -3.134 -4.071 1.00 . A A . 35 ILE CG1 1 1
13 37200 1 1 35 ILE CG2 C 130.472 -4.706 -4.298 1.00 . A A . 35 ILE CG2 1 1
13 37201 1 1 35 ILE H H 134.199 -4.361 -5.969 1.00 . A A . 35 ILE H 1 1
13 37202 1 1 35 ILE HA H 132.967 -5.762 -3.760 1.00 . A A . 35 ILE HA 1 1
13 37203 1 1 35 ILE HB H 131.716 -4.024 -5.902 1.00 . A A . 35 ILE HB 1 1
13 37204 1 1 35 ILE HD11 H 131.969 -4.296 -2.312 1.00 . A A . 35 ILE HD11 1 1
13 37205 1 1 35 ILE HD12 H 132.607 -2.687 -1.979 1.00 . A A . 35 ILE HD12 1 1
13 37206 1 1 35 ILE HD13 H 133.683 -3.959 -2.554 1.00 . A A . 35 ILE HD13 1 1
13 37207 1 1 35 ILE HG12 H 133.321 -2.806 -4.526 1.00 . A A . 35 ILE HG12 1 1
13 37208 1 1 35 ILE HG13 H 131.692 -2.323 -4.076 1.00 . A A . 35 ILE HG13 1 1
13 37209 1 1 35 ILE HG21 H 129.830 -3.837 -4.274 1.00 . A A . 35 ILE HG21 1 1
13 37210 1 1 35 ILE HG22 H 130.600 -5.086 -3.296 1.00 . A A . 35 ILE HG22 1 1
13 37211 1 1 35 ILE HG23 H 130.024 -5.467 -4.918 1.00 . A A . 35 ILE HG23 1 1
13 37212 1 1 35 ILE N N 134.098 -5.182 -5.443 1.00 . A A . 35 ILE N 1 1
13 37213 1 1 35 ILE O O 131.477 -7.513 -4.861 1.00 . A A . 35 ILE O 1 1
13 37214 1 1 36 LYS C C 132.238 -9.339 -6.786 1.00 . A A . 36 LYS C 1 1
13 37215 1 1 36 LYS CA C 131.766 -8.053 -7.465 1.00 . A A . 36 LYS CA 1 1
13 37216 1 1 36 LYS CB C 132.203 -8.062 -8.934 1.00 . A A . 36 LYS CB 1 1
13 37217 1 1 36 LYS CD C 130.267 -6.657 -9.706 1.00 . A A . 36 LYS CD 1 1
13 37218 1 1 36 LYS CE C 129.885 -5.582 -10.726 1.00 . A A . 36 LYS CE 1 1
13 37219 1 1 36 LYS CG C 131.793 -6.751 -9.615 1.00 . A A . 36 LYS CG 1 1
13 37220 1 1 36 LYS H H 132.919 -6.240 -7.258 1.00 . A A . 36 LYS H 1 1
13 37221 1 1 36 LYS HA H 130.690 -7.994 -7.406 1.00 . A A . 36 LYS HA 1 1
13 37222 1 1 36 LYS HB2 H 133.276 -8.174 -8.987 1.00 . A A . 36 LYS HB2 1 1
13 37223 1 1 36 LYS HB3 H 131.731 -8.890 -9.441 1.00 . A A . 36 LYS HB3 1 1
13 37224 1 1 36 LYS HD2 H 129.864 -7.610 -10.016 1.00 . A A . 36 LYS HD2 1 1
13 37225 1 1 36 LYS HD3 H 129.863 -6.389 -8.742 1.00 . A A . 36 LYS HD3 1 1
13 37226 1 1 36 LYS HE2 H 130.334 -4.641 -10.443 1.00 . A A . 36 LYS HE2 1 1
13 37227 1 1 36 LYS HE3 H 130.241 -5.871 -11.704 1.00 . A A . 36 LYS HE3 1 1
13 37228 1 1 36 LYS HG2 H 132.168 -5.919 -9.041 1.00 . A A . 36 LYS HG2 1 1
13 37229 1 1 36 LYS HG3 H 132.213 -6.718 -10.610 1.00 . A A . 36 LYS HG3 1 1
13 37230 1 1 36 LYS HZ1 H 128.153 -4.562 -11.268 1.00 . A A . 36 LYS HZ1 1 1
13 37231 1 1 36 LYS HZ2 H 128.037 -5.385 -9.787 1.00 . A A . 36 LYS HZ2 1 1
13 37232 1 1 36 LYS HZ3 H 127.983 -6.249 -11.249 1.00 . A A . 36 LYS HZ3 1 1
13 37233 1 1 36 LYS N N 132.369 -6.883 -6.764 1.00 . A A . 36 LYS N 1 1
13 37234 1 1 36 LYS NZ N 128.402 -5.433 -10.760 1.00 . A A . 36 LYS NZ 1 1
13 37235 1 1 36 LYS O O 131.488 -10.282 -6.631 1.00 . A A . 36 LYS O 1 1
13 37236 1 1 37 ASP C C 133.140 -10.869 -4.440 1.00 . A A . 37 ASP C 1 1
13 37237 1 1 37 ASP CA C 133.983 -10.607 -5.689 1.00 . A A . 37 ASP CA 1 1
13 37238 1 1 37 ASP CB C 135.445 -10.398 -5.285 1.00 . A A . 37 ASP CB 1 1
13 37239 1 1 37 ASP CG C 136.035 -11.723 -4.800 1.00 . A A . 37 ASP CG 1 1
13 37240 1 1 37 ASP H H 134.064 -8.610 -6.494 1.00 . A A . 37 ASP H 1 1
13 37241 1 1 37 ASP HA H 133.909 -11.450 -6.359 1.00 . A A . 37 ASP HA 1 1
13 37242 1 1 37 ASP HB2 H 136.006 -10.044 -6.138 1.00 . A A . 37 ASP HB2 1 1
13 37243 1 1 37 ASP HB3 H 135.498 -9.669 -4.491 1.00 . A A . 37 ASP HB3 1 1
13 37244 1 1 37 ASP N N 133.474 -9.383 -6.368 1.00 . A A . 37 ASP N 1 1
13 37245 1 1 37 ASP O O 132.821 -11.996 -4.117 1.00 . A A . 37 ASP O 1 1
13 37246 1 1 37 ASP OD1 O 135.344 -12.724 -4.889 1.00 . A A . 37 ASP OD1 1 1
13 37247 1 1 37 ASP OD2 O 137.168 -11.713 -4.347 1.00 . A A . 37 ASP OD2 1 1
13 37248 1 1 38 CYS C C 131.226 -8.680 -2.204 1.00 . A A . 38 CYS C 1 1
13 37249 1 1 38 CYS CA C 131.941 -10.006 -2.517 1.00 . A A . 38 CYS CA 1 1
13 37250 1 1 38 CYS CB C 132.842 -10.389 -1.341 1.00 . A A . 38 CYS CB 1 1
13 37251 1 1 38 CYS H H 133.036 -8.931 -4.025 1.00 . A A . 38 CYS H 1 1
13 37252 1 1 38 CYS HA H 131.221 -10.790 -2.690 1.00 . A A . 38 CYS HA 1 1
13 37253 1 1 38 CYS HB2 H 132.340 -10.157 -0.413 1.00 . A A . 38 CYS HB2 1 1
13 37254 1 1 38 CYS HB3 H 133.055 -11.447 -1.380 1.00 . A A . 38 CYS HB3 1 1
13 37255 1 1 38 CYS HG H 134.203 -8.612 -1.855 1.00 . A A . 38 CYS HG 1 1
13 37256 1 1 38 CYS N N 132.771 -9.830 -3.741 1.00 . A A . 38 CYS N 1 1
13 37257 1 1 38 CYS O O 131.841 -7.632 -2.221 1.00 . A A . 38 CYS O 1 1
13 37258 1 1 38 CYS SG S 134.390 -9.457 -1.439 1.00 . A A . 38 CYS SG 1 1
13 37259 1 1 39 PRO C C 129.523 -6.882 -0.246 1.00 . A A . 39 PRO C 1 1
13 37260 1 1 39 PRO CA C 129.167 -7.473 -1.616 1.00 . A A . 39 PRO CA 1 1
13 37261 1 1 39 PRO CB C 127.707 -7.936 -1.640 1.00 . A A . 39 PRO CB 1 1
13 37262 1 1 39 PRO CD C 129.091 -9.913 -1.869 1.00 . A A . 39 PRO CD 1 1
13 37263 1 1 39 PRO CG C 127.751 -9.398 -1.344 1.00 . A A . 39 PRO CG 1 1
13 37264 1 1 39 PRO HA H 129.320 -6.737 -2.389 1.00 . A A . 39 PRO HA 1 1
13 37265 1 1 39 PRO HB2 H 127.134 -7.415 -0.885 1.00 . A A . 39 PRO HB2 1 1
13 37266 1 1 39 PRO HB3 H 127.278 -7.772 -2.616 1.00 . A A . 39 PRO HB3 1 1
13 37267 1 1 39 PRO HD2 H 129.506 -10.643 -1.188 1.00 . A A . 39 PRO HD2 1 1
13 37268 1 1 39 PRO HD3 H 128.975 -10.334 -2.856 1.00 . A A . 39 PRO HD3 1 1
13 37269 1 1 39 PRO HG2 H 127.680 -9.560 -0.277 1.00 . A A . 39 PRO HG2 1 1
13 37270 1 1 39 PRO HG3 H 126.944 -9.903 -1.852 1.00 . A A . 39 PRO HG3 1 1
13 37271 1 1 39 PRO N N 129.942 -8.711 -1.926 1.00 . A A . 39 PRO N 1 1
13 37272 1 1 39 PRO O O 129.324 -5.710 0.005 1.00 . A A . 39 PRO O 1 1
13 37273 1 1 40 SER C C 131.472 -6.091 1.886 1.00 . A A . 40 SER C 1 1
13 37274 1 1 40 SER CA C 130.392 -7.170 1.998 1.00 . A A . 40 SER CA 1 1
13 37275 1 1 40 SER CB C 130.915 -8.322 2.857 1.00 . A A . 40 SER CB 1 1
13 37276 1 1 40 SER H H 130.183 -8.630 0.426 1.00 . A A . 40 SER H 1 1
13 37277 1 1 40 SER HA H 129.512 -6.750 2.463 1.00 . A A . 40 SER HA 1 1
13 37278 1 1 40 SER HB2 H 131.050 -7.985 3.871 1.00 . A A . 40 SER HB2 1 1
13 37279 1 1 40 SER HB3 H 130.199 -9.134 2.843 1.00 . A A . 40 SER HB3 1 1
13 37280 1 1 40 SER HG H 132.809 -8.070 2.491 1.00 . A A . 40 SER HG 1 1
13 37281 1 1 40 SER N N 130.037 -7.686 0.644 1.00 . A A . 40 SER N 1 1
13 37282 1 1 40 SER O O 131.511 -5.158 2.664 1.00 . A A . 40 SER O 1 1
13 37283 1 1 40 SER OG O 132.163 -8.764 2.340 1.00 . A A . 40 SER OG 1 1
13 37284 1 1 41 GLY C C 134.534 -5.465 1.802 1.00 . A A . 41 GLY C 1 1
13 37285 1 1 41 GLY CA C 133.429 -5.185 0.782 1.00 . A A . 41 GLY CA 1 1
13 37286 1 1 41 GLY H H 132.310 -6.968 0.313 1.00 . A A . 41 GLY H 1 1
13 37287 1 1 41 GLY HA2 H 133.837 -5.234 -0.218 1.00 . A A . 41 GLY HA2 1 1
13 37288 1 1 41 GLY HA3 H 133.020 -4.202 0.958 1.00 . A A . 41 GLY HA3 1 1
13 37289 1 1 41 GLY N N 132.353 -6.208 0.930 1.00 . A A . 41 GLY N 1 1
13 37290 1 1 41 GLY O O 135.420 -4.660 2.014 1.00 . A A . 41 GLY O 1 1
13 37291 1 1 42 GLN C C 136.538 -7.907 2.814 1.00 . A A . 42 GLN C 1 1
13 37292 1 1 42 GLN CA C 135.521 -6.956 3.447 1.00 . A A . 42 GLN CA 1 1
13 37293 1 1 42 GLN CB C 134.836 -7.651 4.625 1.00 . A A . 42 GLN CB 1 1
13 37294 1 1 42 GLN CD C 135.193 -8.852 6.778 1.00 . A A . 42 GLN CD 1 1
13 37295 1 1 42 GLN CG C 135.857 -7.973 5.716 1.00 . A A . 42 GLN CG 1 1
13 37296 1 1 42 GLN H H 133.758 -7.234 2.244 1.00 . A A . 42 GLN H 1 1
13 37297 1 1 42 GLN HA H 136.022 -6.059 3.791 1.00 . A A . 42 GLN HA 1 1
13 37298 1 1 42 GLN HB2 H 134.073 -7.002 5.030 1.00 . A A . 42 GLN HB2 1 1
13 37299 1 1 42 GLN HB3 H 134.379 -8.568 4.283 1.00 . A A . 42 GLN HB3 1 1
13 37300 1 1 42 GLN HE21 H 135.163 -7.417 8.150 1.00 . A A . 42 GLN HE21 1 1
13 37301 1 1 42 GLN HE22 H 134.507 -8.904 8.641 1.00 . A A . 42 GLN HE22 1 1
13 37302 1 1 42 GLN HG2 H 136.697 -8.499 5.283 1.00 . A A . 42 GLN HG2 1 1
13 37303 1 1 42 GLN HG3 H 136.201 -7.057 6.172 1.00 . A A . 42 GLN HG3 1 1
13 37304 1 1 42 GLN N N 134.484 -6.604 2.435 1.00 . A A . 42 GLN N 1 1
13 37305 1 1 42 GLN NE2 N 134.933 -8.349 7.954 1.00 . A A . 42 GLN NE2 1 1
13 37306 1 1 42 GLN O O 136.206 -9.008 2.421 1.00 . A A . 42 GLN O 1 1
13 37307 1 1 42 GLN OE1 O 134.906 -10.007 6.535 1.00 . A A . 42 GLN OE1 1 1
13 37308 1 1 43 LEU C C 139.822 -8.793 3.171 1.00 . A A . 43 LEU C 1 1
13 37309 1 1 43 LEU CA C 138.812 -8.374 2.100 1.00 . A A . 43 LEU CA 1 1
13 37310 1 1 43 LEU CB C 139.534 -7.605 0.991 1.00 . A A . 43 LEU CB 1 1
13 37311 1 1 43 LEU CD1 C 139.558 -9.529 -0.620 1.00 . A A . 43 LEU CD1 1 1
13 37312 1 1 43 LEU CD2 C 141.322 -7.755 -0.746 1.00 . A A . 43 LEU CD2 1 1
13 37313 1 1 43 LEU CG C 140.427 -8.563 0.198 1.00 . A A . 43 LEU CG 1 1
13 37314 1 1 43 LEU H H 138.019 -6.600 3.033 1.00 . A A . 43 LEU H 1 1
13 37315 1 1 43 LEU HA H 138.346 -9.255 1.681 1.00 . A A . 43 LEU HA 1 1
13 37316 1 1 43 LEU HB2 H 138.806 -7.154 0.332 1.00 . A A . 43 LEU HB2 1 1
13 37317 1 1 43 LEU HB3 H 140.145 -6.831 1.432 1.00 . A A . 43 LEU HB3 1 1
13 37318 1 1 43 LEU HD11 H 139.339 -10.405 -0.026 1.00 . A A . 43 LEU HD11 1 1
13 37319 1 1 43 LEU HD12 H 140.087 -9.826 -1.513 1.00 . A A . 43 LEU HD12 1 1
13 37320 1 1 43 LEU HD13 H 138.634 -9.044 -0.897 1.00 . A A . 43 LEU HD13 1 1
13 37321 1 1 43 LEU HD21 H 142.106 -7.277 -0.177 1.00 . A A . 43 LEU HD21 1 1
13 37322 1 1 43 LEU HD22 H 140.731 -7.002 -1.246 1.00 . A A . 43 LEU HD22 1 1
13 37323 1 1 43 LEU HD23 H 141.761 -8.415 -1.479 1.00 . A A . 43 LEU HD23 1 1
13 37324 1 1 43 LEU HG H 141.042 -9.128 0.884 1.00 . A A . 43 LEU HG 1 1
13 37325 1 1 43 LEU N N 137.774 -7.492 2.711 1.00 . A A . 43 LEU N 1 1
13 37326 1 1 43 LEU O O 140.460 -7.969 3.789 1.00 . A A . 43 LEU O 1 1
13 37327 1 1 44 ASP C C 142.368 -10.335 3.906 1.00 . A A . 44 ASP C 1 1
13 37328 1 1 44 ASP CA C 140.943 -10.548 4.414 1.00 . A A . 44 ASP CA 1 1
13 37329 1 1 44 ASP CB C 140.716 -12.037 4.681 1.00 . A A . 44 ASP CB 1 1
13 37330 1 1 44 ASP CG C 139.329 -12.240 5.294 1.00 . A A . 44 ASP CG 1 1
13 37331 1 1 44 ASP H H 139.453 -10.716 2.881 1.00 . A A . 44 ASP H 1 1
13 37332 1 1 44 ASP HA H 140.801 -9.993 5.330 1.00 . A A . 44 ASP HA 1 1
13 37333 1 1 44 ASP HB2 H 140.786 -12.583 3.753 1.00 . A A . 44 ASP HB2 1 1
13 37334 1 1 44 ASP HB3 H 141.467 -12.397 5.368 1.00 . A A . 44 ASP HB3 1 1
13 37335 1 1 44 ASP N N 139.975 -10.070 3.391 1.00 . A A . 44 ASP N 1 1
13 37336 1 1 44 ASP O O 142.584 -9.861 2.808 1.00 . A A . 44 ASP O 1 1
13 37337 1 1 44 ASP OD1 O 138.744 -11.260 5.725 1.00 . A A . 44 ASP OD1 1 1
13 37338 1 1 44 ASP OD2 O 138.876 -13.372 5.323 1.00 . A A . 44 ASP OD2 1 1
13 37339 1 1 45 ALA C C 145.048 -11.312 3.025 1.00 . A A . 45 ALA C 1 1
13 37340 1 1 45 ALA CA C 144.756 -10.487 4.278 1.00 . A A . 45 ALA CA 1 1
13 37341 1 1 45 ALA CB C 145.684 -10.952 5.397 1.00 . A A . 45 ALA CB 1 1
13 37342 1 1 45 ALA H H 143.140 -11.049 5.584 1.00 . A A . 45 ALA H 1 1
13 37343 1 1 45 ALA HA H 144.937 -9.442 4.073 1.00 . A A . 45 ALA HA 1 1
13 37344 1 1 45 ALA HB1 H 145.482 -10.385 6.291 1.00 . A A . 45 ALA HB1 1 1
13 37345 1 1 45 ALA HB2 H 146.710 -10.804 5.098 1.00 . A A . 45 ALA HB2 1 1
13 37346 1 1 45 ALA HB3 H 145.514 -12.001 5.591 1.00 . A A . 45 ALA HB3 1 1
13 37347 1 1 45 ALA N N 143.341 -10.674 4.702 1.00 . A A . 45 ALA N 1 1
13 37348 1 1 45 ALA O O 145.752 -10.875 2.138 1.00 . A A . 45 ALA O 1 1
13 37349 1 1 46 ALA C C 144.421 -12.598 0.481 1.00 . A A . 46 ALA C 1 1
13 37350 1 1 46 ALA CA C 144.806 -13.351 1.753 1.00 . A A . 46 ALA CA 1 1
13 37351 1 1 46 ALA CB C 143.995 -14.644 1.842 1.00 . A A . 46 ALA CB 1 1
13 37352 1 1 46 ALA H H 143.971 -12.848 3.675 1.00 . A A . 46 ALA H 1 1
13 37353 1 1 46 ALA HA H 145.859 -13.590 1.722 1.00 . A A . 46 ALA HA 1 1
13 37354 1 1 46 ALA HB1 H 144.438 -15.389 1.198 1.00 . A A . 46 ALA HB1 1 1
13 37355 1 1 46 ALA HB2 H 142.979 -14.454 1.528 1.00 . A A . 46 ALA HB2 1 1
13 37356 1 1 46 ALA HB3 H 143.997 -15.001 2.861 1.00 . A A . 46 ALA HB3 1 1
13 37357 1 1 46 ALA N N 144.529 -12.505 2.946 1.00 . A A . 46 ALA N 1 1
13 37358 1 1 46 ALA O O 145.138 -12.614 -0.497 1.00 . A A . 46 ALA O 1 1
13 37359 1 1 47 GLY C C 143.980 -10.194 -1.132 1.00 . A A . 47 GLY C 1 1
13 37360 1 1 47 GLY CA C 142.886 -11.190 -0.740 1.00 . A A . 47 GLY CA 1 1
13 37361 1 1 47 GLY H H 142.730 -11.929 1.279 1.00 . A A . 47 GLY H 1 1
13 37362 1 1 47 GLY HA2 H 142.726 -11.888 -1.550 1.00 . A A . 47 GLY HA2 1 1
13 37363 1 1 47 GLY HA3 H 141.972 -10.654 -0.540 1.00 . A A . 47 GLY HA3 1 1
13 37364 1 1 47 GLY N N 143.299 -11.936 0.481 1.00 . A A . 47 GLY N 1 1
13 37365 1 1 47 GLY O O 144.306 -10.039 -2.293 1.00 . A A . 47 GLY O 1 1
13 37366 1 1 48 PHE C C 146.862 -9.286 -0.993 1.00 . A A . 48 PHE C 1 1
13 37367 1 1 48 PHE CA C 145.620 -8.534 -0.505 1.00 . A A . 48 PHE CA 1 1
13 37368 1 1 48 PHE CB C 145.962 -7.711 0.744 1.00 . A A . 48 PHE CB 1 1
13 37369 1 1 48 PHE CD1 C 147.390 -6.112 -0.585 1.00 . A A . 48 PHE CD1 1 1
13 37370 1 1 48 PHE CD2 C 145.673 -5.213 0.866 1.00 . A A . 48 PHE CD2 1 1
13 37371 1 1 48 PHE CE1 C 147.745 -4.816 -0.968 1.00 . A A . 48 PHE CE1 1 1
13 37372 1 1 48 PHE CE2 C 146.028 -3.917 0.481 1.00 . A A . 48 PHE CE2 1 1
13 37373 1 1 48 PHE CG C 146.353 -6.311 0.333 1.00 . A A . 48 PHE CG 1 1
13 37374 1 1 48 PHE CZ C 147.064 -3.717 -0.437 1.00 . A A . 48 PHE CZ 1 1
13 37375 1 1 48 PHE H H 144.279 -9.653 0.756 1.00 . A A . 48 PHE H 1 1
13 37376 1 1 48 PHE HA H 145.268 -7.878 -1.287 1.00 . A A . 48 PHE HA 1 1
13 37377 1 1 48 PHE HB2 H 145.099 -7.667 1.391 1.00 . A A . 48 PHE HB2 1 1
13 37378 1 1 48 PHE HB3 H 146.784 -8.173 1.271 1.00 . A A . 48 PHE HB3 1 1
13 37379 1 1 48 PHE HD1 H 147.913 -6.958 -1.002 1.00 . A A . 48 PHE HD1 1 1
13 37380 1 1 48 PHE HD2 H 144.873 -5.365 1.575 1.00 . A A . 48 PHE HD2 1 1
13 37381 1 1 48 PHE HE1 H 148.543 -4.663 -1.674 1.00 . A A . 48 PHE HE1 1 1
13 37382 1 1 48 PHE HE2 H 145.500 -3.072 0.887 1.00 . A A . 48 PHE HE2 1 1
13 37383 1 1 48 PHE HZ H 147.338 -2.716 -0.733 1.00 . A A . 48 PHE HZ 1 1
13 37384 1 1 48 PHE N N 144.552 -9.517 -0.175 1.00 . A A . 48 PHE N 1 1
13 37385 1 1 48 PHE O O 147.462 -8.948 -2.001 1.00 . A A . 48 PHE O 1 1
13 37386 1 1 49 GLN C C 148.208 -11.462 -2.213 1.00 . A A . 49 GLN C 1 1
13 37387 1 1 49 GLN CA C 148.444 -11.070 -0.755 1.00 . A A . 49 GLN CA 1 1
13 37388 1 1 49 GLN CB C 148.632 -12.322 0.105 1.00 . A A . 49 GLN CB 1 1
13 37389 1 1 49 GLN CD C 148.925 -13.171 2.440 1.00 . A A . 49 GLN CD 1 1
13 37390 1 1 49 GLN CG C 148.809 -11.917 1.572 1.00 . A A . 49 GLN CG 1 1
13 37391 1 1 49 GLN H H 146.763 -10.594 0.501 1.00 . A A . 49 GLN H 1 1
13 37392 1 1 49 GLN HA H 149.317 -10.441 -0.684 1.00 . A A . 49 GLN HA 1 1
13 37393 1 1 49 GLN HB2 H 147.768 -12.963 0.007 1.00 . A A . 49 GLN HB2 1 1
13 37394 1 1 49 GLN HB3 H 149.515 -12.848 -0.225 1.00 . A A . 49 GLN HB3 1 1
13 37395 1 1 49 GLN HE21 H 149.494 -12.172 4.059 1.00 . A A . 49 GLN HE21 1 1
13 37396 1 1 49 GLN HE22 H 149.370 -13.854 4.251 1.00 . A A . 49 GLN HE22 1 1
13 37397 1 1 49 GLN HG2 H 149.702 -11.322 1.678 1.00 . A A . 49 GLN HG2 1 1
13 37398 1 1 49 GLN HG3 H 147.957 -11.340 1.890 1.00 . A A . 49 GLN HG3 1 1
13 37399 1 1 49 GLN N N 147.252 -10.317 -0.301 1.00 . A A . 49 GLN N 1 1
13 37400 1 1 49 GLN NE2 N 149.294 -13.056 3.686 1.00 . A A . 49 GLN NE2 1 1
13 37401 1 1 49 GLN O O 149.109 -11.441 -3.028 1.00 . A A . 49 GLN O 1 1
13 37402 1 1 49 GLN OE1 O 148.674 -14.267 1.980 1.00 . A A . 49 GLN OE1 1 1
13 37403 1 1 50 LYS C C 146.903 -10.925 -4.854 1.00 . A A . 50 LYS C 1 1
13 37404 1 1 50 LYS CA C 146.681 -12.150 -3.964 1.00 . A A . 50 LYS CA 1 1
13 37405 1 1 50 LYS CB C 145.230 -12.623 -4.080 1.00 . A A . 50 LYS CB 1 1
13 37406 1 1 50 LYS CD C 143.655 -14.504 -3.595 1.00 . A A . 50 LYS CD 1 1
13 37407 1 1 50 LYS CE C 143.487 -15.824 -2.840 1.00 . A A . 50 LYS CE 1 1
13 37408 1 1 50 LYS CG C 145.085 -13.992 -3.410 1.00 . A A . 50 LYS CG 1 1
13 37409 1 1 50 LYS H H 146.272 -11.779 -1.883 1.00 . A A . 50 LYS H 1 1
13 37410 1 1 50 LYS HA H 147.343 -12.943 -4.280 1.00 . A A . 50 LYS HA 1 1
13 37411 1 1 50 LYS HB2 H 144.579 -11.912 -3.593 1.00 . A A . 50 LYS HB2 1 1
13 37412 1 1 50 LYS HB3 H 144.960 -12.705 -5.122 1.00 . A A . 50 LYS HB3 1 1
13 37413 1 1 50 LYS HD2 H 142.958 -13.775 -3.208 1.00 . A A . 50 LYS HD2 1 1
13 37414 1 1 50 LYS HD3 H 143.463 -14.666 -4.645 1.00 . A A . 50 LYS HD3 1 1
13 37415 1 1 50 LYS HE2 H 143.607 -15.651 -1.781 1.00 . A A . 50 LYS HE2 1 1
13 37416 1 1 50 LYS HE3 H 142.502 -16.225 -3.030 1.00 . A A . 50 LYS HE3 1 1
13 37417 1 1 50 LYS HG2 H 145.777 -14.687 -3.862 1.00 . A A . 50 LYS HG2 1 1
13 37418 1 1 50 LYS HG3 H 145.300 -13.904 -2.358 1.00 . A A . 50 LYS HG3 1 1
13 37419 1 1 50 LYS HZ1 H 144.328 -17.729 -2.886 1.00 . A A . 50 LYS HZ1 1 1
13 37420 1 1 50 LYS HZ2 H 145.460 -16.467 -3.010 1.00 . A A . 50 LYS HZ2 1 1
13 37421 1 1 50 LYS HZ3 H 144.483 -16.869 -4.341 1.00 . A A . 50 LYS HZ3 1 1
13 37422 1 1 50 LYS N N 146.988 -11.791 -2.553 1.00 . A A . 50 LYS N 1 1
13 37423 1 1 50 LYS NZ N 144.517 -16.796 -3.304 1.00 . A A . 50 LYS NZ 1 1
13 37424 1 1 50 LYS O O 147.448 -11.031 -5.928 1.00 . A A . 50 LYS O 1 1
13 37425 1 1 51 ILE C C 148.174 -8.525 -5.709 1.00 . A A . 51 ILE C 1 1
13 37426 1 1 51 ILE CA C 146.724 -8.534 -5.249 1.00 . A A . 51 ILE CA 1 1
13 37427 1 1 51 ILE CB C 146.458 -7.276 -4.392 1.00 . A A . 51 ILE CB 1 1
13 37428 1 1 51 ILE CD1 C 144.111 -7.143 -5.292 1.00 . A A . 51 ILE CD1 1 1
13 37429 1 1 51 ILE CG1 C 144.972 -7.220 -4.025 1.00 . A A . 51 ILE CG1 1 1
13 37430 1 1 51 ILE CG2 C 146.862 -5.975 -5.121 1.00 . A A . 51 ILE CG2 1 1
13 37431 1 1 51 ILE H H 146.075 -9.683 -3.531 1.00 . A A . 51 ILE H 1 1
13 37432 1 1 51 ILE HA H 146.065 -8.548 -6.103 1.00 . A A . 51 ILE HA 1 1
13 37433 1 1 51 ILE HB H 147.035 -7.347 -3.486 1.00 . A A . 51 ILE HB 1 1
13 37434 1 1 51 ILE HD11 H 144.690 -6.721 -6.105 1.00 . A A . 51 ILE HD11 1 1
13 37435 1 1 51 ILE HD12 H 143.251 -6.517 -5.102 1.00 . A A . 51 ILE HD12 1 1
13 37436 1 1 51 ILE HD13 H 143.782 -8.134 -5.563 1.00 . A A . 51 ILE HD13 1 1
13 37437 1 1 51 ILE HG12 H 144.710 -8.107 -3.469 1.00 . A A . 51 ILE HG12 1 1
13 37438 1 1 51 ILE HG13 H 144.789 -6.351 -3.416 1.00 . A A . 51 ILE HG13 1 1
13 37439 1 1 51 ILE HG21 H 147.681 -6.157 -5.795 1.00 . A A . 51 ILE HG21 1 1
13 37440 1 1 51 ILE HG22 H 147.167 -5.242 -4.390 1.00 . A A . 51 ILE HG22 1 1
13 37441 1 1 51 ILE HG23 H 146.021 -5.589 -5.675 1.00 . A A . 51 ILE HG23 1 1
13 37442 1 1 51 ILE N N 146.505 -9.756 -4.411 1.00 . A A . 51 ILE N 1 1
13 37443 1 1 51 ILE O O 148.471 -8.448 -6.890 1.00 . A A . 51 ILE O 1 1
13 37444 1 1 52 TYR C C 150.879 -9.762 -6.016 1.00 . A A . 52 TYR C 1 1
13 37445 1 1 52 TYR CA C 150.516 -8.557 -5.149 1.00 . A A . 52 TYR CA 1 1
13 37446 1 1 52 TYR CB C 151.359 -8.538 -3.870 1.00 . A A . 52 TYR CB 1 1
13 37447 1 1 52 TYR CD1 C 150.494 -6.144 -3.632 1.00 . A A . 52 TYR CD1 1 1
13 37448 1 1 52 TYR CD2 C 152.544 -6.784 -2.500 1.00 . A A . 52 TYR CD2 1 1
13 37449 1 1 52 TYR CE1 C 150.629 -4.843 -3.129 1.00 . A A . 52 TYR CE1 1 1
13 37450 1 1 52 TYR CE2 C 152.671 -5.486 -1.996 1.00 . A A . 52 TYR CE2 1 1
13 37451 1 1 52 TYR CG C 151.458 -7.123 -3.317 1.00 . A A . 52 TYR CG 1 1
13 37452 1 1 52 TYR CZ C 151.716 -4.515 -2.312 1.00 . A A . 52 TYR CZ 1 1
13 37453 1 1 52 TYR H H 148.809 -8.639 -3.834 1.00 . A A . 52 TYR H 1 1
13 37454 1 1 52 TYR HA H 150.707 -7.666 -5.717 1.00 . A A . 52 TYR HA 1 1
13 37455 1 1 52 TYR HB2 H 150.900 -9.178 -3.131 1.00 . A A . 52 TYR HB2 1 1
13 37456 1 1 52 TYR HB3 H 152.351 -8.904 -4.091 1.00 . A A . 52 TYR HB3 1 1
13 37457 1 1 52 TYR HD1 H 149.647 -6.386 -4.252 1.00 . A A . 52 TYR HD1 1 1
13 37458 1 1 52 TYR HD2 H 153.282 -7.529 -2.251 1.00 . A A . 52 TYR HD2 1 1
13 37459 1 1 52 TYR HE1 H 149.894 -4.092 -3.375 1.00 . A A . 52 TYR HE1 1 1
13 37460 1 1 52 TYR HE2 H 153.511 -5.232 -1.366 1.00 . A A . 52 TYR HE2 1 1
13 37461 1 1 52 TYR HH H 152.251 -2.693 -2.499 1.00 . A A . 52 TYR HH 1 1
13 37462 1 1 52 TYR N N 149.078 -8.588 -4.780 1.00 . A A . 52 TYR N 1 1
13 37463 1 1 52 TYR O O 151.670 -9.653 -6.935 1.00 . A A . 52 TYR O 1 1
13 37464 1 1 52 TYR OH O 151.845 -3.233 -1.817 1.00 . A A . 52 TYR OH 1 1
13 37465 1 1 53 LYS C C 149.818 -12.029 -7.884 1.00 . A A . 53 LYS C 1 1
13 37466 1 1 53 LYS CA C 150.644 -12.084 -6.595 1.00 . A A . 53 LYS CA 1 1
13 37467 1 1 53 LYS CB C 150.314 -13.365 -5.823 1.00 . A A . 53 LYS CB 1 1
13 37468 1 1 53 LYS CD C 150.594 -15.847 -5.751 1.00 . A A . 53 LYS CD 1 1
13 37469 1 1 53 LYS CE C 151.339 -17.036 -6.360 1.00 . A A . 53 LYS CE 1 1
13 37470 1 1 53 LYS CG C 150.956 -14.571 -6.514 1.00 . A A . 53 LYS CG 1 1
13 37471 1 1 53 LYS H H 149.669 -10.980 -5.020 1.00 . A A . 53 LYS H 1 1
13 37472 1 1 53 LYS HA H 151.696 -12.066 -6.837 1.00 . A A . 53 LYS HA 1 1
13 37473 1 1 53 LYS HB2 H 150.692 -13.284 -4.815 1.00 . A A . 53 LYS HB2 1 1
13 37474 1 1 53 LYS HB3 H 149.244 -13.499 -5.796 1.00 . A A . 53 LYS HB3 1 1
13 37475 1 1 53 LYS HD2 H 150.875 -15.737 -4.714 1.00 . A A . 53 LYS HD2 1 1
13 37476 1 1 53 LYS HD3 H 149.530 -16.018 -5.821 1.00 . A A . 53 LYS HD3 1 1
13 37477 1 1 53 LYS HE2 H 152.395 -16.814 -6.406 1.00 . A A . 53 LYS HE2 1 1
13 37478 1 1 53 LYS HE3 H 151.182 -17.911 -5.748 1.00 . A A . 53 LYS HE3 1 1
13 37479 1 1 53 LYS HG2 H 150.593 -14.644 -7.528 1.00 . A A . 53 LYS HG2 1 1
13 37480 1 1 53 LYS HG3 H 152.029 -14.452 -6.523 1.00 . A A . 53 LYS HG3 1 1
13 37481 1 1 53 LYS HZ1 H 149.786 -17.277 -7.725 1.00 . A A . 53 LYS HZ1 1 1
13 37482 1 1 53 LYS HZ2 H 151.156 -18.223 -8.061 1.00 . A A . 53 LYS HZ2 1 1
13 37483 1 1 53 LYS HZ3 H 151.174 -16.554 -8.379 1.00 . A A . 53 LYS HZ3 1 1
13 37484 1 1 53 LYS N N 150.312 -10.902 -5.756 1.00 . A A . 53 LYS N 1 1
13 37485 1 1 53 LYS NZ N 150.825 -17.292 -7.735 1.00 . A A . 53 LYS NZ 1 1
13 37486 1 1 53 LYS O O 149.963 -12.851 -8.766 1.00 . A A . 53 LYS O 1 1
13 37487 1 1 54 GLN C C 148.832 -10.213 -10.320 1.00 . A A . 54 GLN C 1 1
13 37488 1 1 54 GLN CA C 148.095 -10.969 -9.215 1.00 . A A . 54 GLN CA 1 1
13 37489 1 1 54 GLN CB C 146.794 -10.228 -8.883 1.00 . A A . 54 GLN CB 1 1
13 37490 1 1 54 GLN CD C 146.032 -9.883 -11.243 1.00 . A A . 54 GLN CD 1 1
13 37491 1 1 54 GLN CG C 145.716 -10.575 -9.916 1.00 . A A . 54 GLN CG 1 1
13 37492 1 1 54 GLN H H 148.833 -10.418 -7.268 1.00 . A A . 54 GLN H 1 1
13 37493 1 1 54 GLN HA H 147.860 -11.962 -9.562 1.00 . A A . 54 GLN HA 1 1
13 37494 1 1 54 GLN HB2 H 146.455 -10.521 -7.902 1.00 . A A . 54 GLN HB2 1 1
13 37495 1 1 54 GLN HB3 H 146.973 -9.164 -8.898 1.00 . A A . 54 GLN HB3 1 1
13 37496 1 1 54 GLN HE21 H 144.667 -8.465 -10.991 1.00 . A A . 54 GLN HE21 1 1
13 37497 1 1 54 GLN HE22 H 145.558 -8.365 -12.431 1.00 . A A . 54 GLN HE22 1 1
13 37498 1 1 54 GLN HG2 H 145.684 -11.644 -10.064 1.00 . A A . 54 GLN HG2 1 1
13 37499 1 1 54 GLN HG3 H 144.756 -10.235 -9.558 1.00 . A A . 54 GLN HG3 1 1
13 37500 1 1 54 GLN N N 148.942 -11.068 -7.994 1.00 . A A . 54 GLN N 1 1
13 37501 1 1 54 GLN NE2 N 145.364 -8.816 -11.583 1.00 . A A . 54 GLN NE2 1 1
13 37502 1 1 54 GLN O O 149.097 -10.754 -11.375 1.00 . A A . 54 GLN O 1 1
13 37503 1 1 54 GLN OE1 O 146.895 -10.319 -11.979 1.00 . A A . 54 GLN OE1 1 1
13 37504 1 1 55 PHE C C 151.357 -8.421 -11.130 1.00 . A A . 55 PHE C 1 1
13 37505 1 1 55 PHE CA C 149.834 -8.199 -11.197 1.00 . A A . 55 PHE CA 1 1
13 37506 1 1 55 PHE CB C 149.462 -6.713 -11.101 1.00 . A A . 55 PHE CB 1 1
13 37507 1 1 55 PHE CD1 C 147.872 -6.728 -9.171 1.00 . A A . 55 PHE CD1 1 1
13 37508 1 1 55 PHE CD2 C 146.985 -6.388 -11.402 1.00 . A A . 55 PHE CD2 1 1
13 37509 1 1 55 PHE CE1 C 146.579 -6.638 -8.645 1.00 . A A . 55 PHE CE1 1 1
13 37510 1 1 55 PHE CE2 C 145.692 -6.298 -10.876 1.00 . A A . 55 PHE CE2 1 1
13 37511 1 1 55 PHE CG C 148.072 -6.603 -10.547 1.00 . A A . 55 PHE CG 1 1
13 37512 1 1 55 PHE CZ C 145.488 -6.424 -9.497 1.00 . A A . 55 PHE CZ 1 1
13 37513 1 1 55 PHE H H 148.909 -8.521 -9.268 1.00 . A A . 55 PHE H 1 1
13 37514 1 1 55 PHE HA H 149.483 -8.577 -12.148 1.00 . A A . 55 PHE HA 1 1
13 37515 1 1 55 PHE HB2 H 150.136 -6.198 -10.455 1.00 . A A . 55 PHE HB2 1 1
13 37516 1 1 55 PHE HB3 H 149.490 -6.269 -12.084 1.00 . A A . 55 PHE HB3 1 1
13 37517 1 1 55 PHE HD1 H 148.723 -6.891 -8.513 1.00 . A A . 55 PHE HD1 1 1
13 37518 1 1 55 PHE HD2 H 147.145 -6.292 -12.465 1.00 . A A . 55 PHE HD2 1 1
13 37519 1 1 55 PHE HE1 H 146.421 -6.737 -7.585 1.00 . A A . 55 PHE HE1 1 1
13 37520 1 1 55 PHE HE2 H 144.851 -6.133 -11.534 1.00 . A A . 55 PHE HE2 1 1
13 37521 1 1 55 PHE HZ H 144.490 -6.355 -9.090 1.00 . A A . 55 PHE HZ 1 1
13 37522 1 1 55 PHE N N 149.144 -8.960 -10.112 1.00 . A A . 55 PHE N 1 1
13 37523 1 1 55 PHE O O 152.032 -8.335 -12.137 1.00 . A A . 55 PHE O 1 1
13 37524 1 1 56 PHE C C 153.619 -10.388 -9.194 1.00 . A A . 56 PHE C 1 1
13 37525 1 1 56 PHE CA C 153.389 -9.045 -9.909 1.00 . A A . 56 PHE CA 1 1
13 37526 1 1 56 PHE CB C 154.186 -7.926 -9.189 1.00 . A A . 56 PHE CB 1 1
13 37527 1 1 56 PHE CD1 C 152.235 -6.408 -8.703 1.00 . A A . 56 PHE CD1 1 1
13 37528 1 1 56 PHE CD2 C 153.665 -7.071 -6.873 1.00 . A A . 56 PHE CD2 1 1
13 37529 1 1 56 PHE CE1 C 151.458 -5.637 -7.825 1.00 . A A . 56 PHE CE1 1 1
13 37530 1 1 56 PHE CE2 C 152.894 -6.303 -5.992 1.00 . A A . 56 PHE CE2 1 1
13 37531 1 1 56 PHE CG C 153.333 -7.121 -8.231 1.00 . A A . 56 PHE CG 1 1
13 37532 1 1 56 PHE CZ C 151.792 -5.583 -6.469 1.00 . A A . 56 PHE CZ 1 1
13 37533 1 1 56 PHE H H 151.351 -8.868 -9.177 1.00 . A A . 56 PHE H 1 1
13 37534 1 1 56 PHE HA H 153.768 -9.137 -10.919 1.00 . A A . 56 PHE HA 1 1
13 37535 1 1 56 PHE HB2 H 154.999 -8.370 -8.635 1.00 . A A . 56 PHE HB2 1 1
13 37536 1 1 56 PHE HB3 H 154.599 -7.260 -9.933 1.00 . A A . 56 PHE HB3 1 1
13 37537 1 1 56 PHE HD1 H 151.999 -6.441 -9.741 1.00 . A A . 56 PHE HD1 1 1
13 37538 1 1 56 PHE HD2 H 154.515 -7.626 -6.504 1.00 . A A . 56 PHE HD2 1 1
13 37539 1 1 56 PHE HE1 H 150.597 -5.092 -8.192 1.00 . A A . 56 PHE HE1 1 1
13 37540 1 1 56 PHE HE2 H 153.155 -6.260 -4.948 1.00 . A A . 56 PHE HE2 1 1
13 37541 1 1 56 PHE HZ H 151.197 -4.991 -5.790 1.00 . A A . 56 PHE HZ 1 1
13 37542 1 1 56 PHE N N 151.909 -8.760 -9.976 1.00 . A A . 56 PHE N 1 1
13 37543 1 1 56 PHE O O 154.004 -10.428 -8.042 1.00 . A A . 56 PHE O 1 1
13 37544 1 1 57 PRO C C 155.039 -13.267 -9.227 1.00 . A A . 57 PRO C 1 1
13 37545 1 1 57 PRO CA C 153.564 -12.862 -9.340 1.00 . A A . 57 PRO CA 1 1
13 37546 1 1 57 PRO CB C 152.844 -13.770 -10.361 1.00 . A A . 57 PRO CB 1 1
13 37547 1 1 57 PRO CD C 152.919 -11.525 -11.273 1.00 . A A . 57 PRO CD 1 1
13 37548 1 1 57 PRO CG C 152.184 -12.856 -11.348 1.00 . A A . 57 PRO CG 1 1
13 37549 1 1 57 PRO HA H 153.082 -12.950 -8.383 1.00 . A A . 57 PRO HA 1 1
13 37550 1 1 57 PRO HB2 H 153.558 -14.408 -10.868 1.00 . A A . 57 PRO HB2 1 1
13 37551 1 1 57 PRO HB3 H 152.099 -14.372 -9.863 1.00 . A A . 57 PRO HB3 1 1
13 37552 1 1 57 PRO HD2 H 153.753 -11.511 -11.962 1.00 . A A . 57 PRO HD2 1 1
13 37553 1 1 57 PRO HD3 H 152.244 -10.715 -11.471 1.00 . A A . 57 PRO HD3 1 1
13 37554 1 1 57 PRO HG2 H 152.264 -13.268 -12.346 1.00 . A A . 57 PRO HG2 1 1
13 37555 1 1 57 PRO HG3 H 151.147 -12.713 -11.086 1.00 . A A . 57 PRO HG3 1 1
13 37556 1 1 57 PRO N N 153.385 -11.480 -9.887 1.00 . A A . 57 PRO N 1 1
13 37557 1 1 57 PRO O O 155.361 -14.342 -8.763 1.00 . A A . 57 PRO O 1 1
13 37558 1 1 58 PHE C C 157.778 -13.098 -8.173 1.00 . A A . 58 PHE C 1 1
13 37559 1 1 58 PHE CA C 157.373 -12.781 -9.613 1.00 . A A . 58 PHE CA 1 1
13 37560 1 1 58 PHE CB C 158.169 -11.601 -10.158 1.00 . A A . 58 PHE CB 1 1
13 37561 1 1 58 PHE CD1 C 157.888 -11.926 -12.639 1.00 . A A . 58 PHE CD1 1 1
13 37562 1 1 58 PHE CD2 C 156.626 -10.172 -11.539 1.00 . A A . 58 PHE CD2 1 1
13 37563 1 1 58 PHE CE1 C 157.292 -11.587 -13.860 1.00 . A A . 58 PHE CE1 1 1
13 37564 1 1 58 PHE CE2 C 156.027 -9.837 -12.758 1.00 . A A . 58 PHE CE2 1 1
13 37565 1 1 58 PHE CG C 157.556 -11.216 -11.480 1.00 . A A . 58 PHE CG 1 1
13 37566 1 1 58 PHE CZ C 156.360 -10.544 -13.919 1.00 . A A . 58 PHE CZ 1 1
13 37567 1 1 58 PHE H H 155.654 -11.574 -10.059 1.00 . A A . 58 PHE H 1 1
13 37568 1 1 58 PHE HA H 157.551 -13.647 -10.230 1.00 . A A . 58 PHE HA 1 1
13 37569 1 1 58 PHE HB2 H 158.115 -10.771 -9.468 1.00 . A A . 58 PHE HB2 1 1
13 37570 1 1 58 PHE HB3 H 159.196 -11.891 -10.305 1.00 . A A . 58 PHE HB3 1 1
13 37571 1 1 58 PHE HD1 H 158.607 -12.730 -12.593 1.00 . A A . 58 PHE HD1 1 1
13 37572 1 1 58 PHE HD2 H 156.371 -9.624 -10.644 1.00 . A A . 58 PHE HD2 1 1
13 37573 1 1 58 PHE HE1 H 157.548 -12.134 -14.755 1.00 . A A . 58 PHE HE1 1 1
13 37574 1 1 58 PHE HE2 H 155.308 -9.033 -12.803 1.00 . A A . 58 PHE HE2 1 1
13 37575 1 1 58 PHE HZ H 155.894 -10.289 -14.858 1.00 . A A . 58 PHE HZ 1 1
13 37576 1 1 58 PHE N N 155.931 -12.430 -9.669 1.00 . A A . 58 PHE N 1 1
13 37577 1 1 58 PHE O O 158.869 -13.563 -7.914 1.00 . A A . 58 PHE O 1 1
13 37578 1 1 59 GLY C C 157.038 -14.698 -5.601 1.00 . A A . 59 GLY C 1 1
13 37579 1 1 59 GLY CA C 157.232 -13.196 -5.820 1.00 . A A . 59 GLY CA 1 1
13 37580 1 1 59 GLY H H 156.017 -12.521 -7.468 1.00 . A A . 59 GLY H 1 1
13 37581 1 1 59 GLY HA2 H 158.259 -12.926 -5.619 1.00 . A A . 59 GLY HA2 1 1
13 37582 1 1 59 GLY HA3 H 156.575 -12.650 -5.160 1.00 . A A . 59 GLY HA3 1 1
13 37583 1 1 59 GLY N N 156.899 -12.877 -7.237 1.00 . A A . 59 GLY N 1 1
13 37584 1 1 59 GLY O O 156.694 -15.423 -6.514 1.00 . A A . 59 GLY O 1 1
13 37585 1 1 60 ASP C C 156.629 -16.874 -2.710 1.00 . A A . 60 ASP C 1 1
13 37586 1 1 60 ASP CA C 157.072 -16.640 -4.163 1.00 . A A . 60 ASP CA 1 1
13 37587 1 1 60 ASP CB C 158.392 -17.377 -4.452 1.00 . A A . 60 ASP CB 1 1
13 37588 1 1 60 ASP CG C 158.342 -18.012 -5.846 1.00 . A A . 60 ASP CG 1 1
13 37589 1 1 60 ASP H H 157.529 -14.587 -3.679 1.00 . A A . 60 ASP H 1 1
13 37590 1 1 60 ASP HA H 156.301 -17.012 -4.823 1.00 . A A . 60 ASP HA 1 1
13 37591 1 1 60 ASP HB2 H 159.209 -16.672 -4.415 1.00 . A A . 60 ASP HB2 1 1
13 37592 1 1 60 ASP HB3 H 158.548 -18.151 -3.715 1.00 . A A . 60 ASP HB3 1 1
13 37593 1 1 60 ASP N N 157.253 -15.180 -4.408 1.00 . A A . 60 ASP N 1 1
13 37594 1 1 60 ASP O O 155.534 -17.335 -2.467 1.00 . A A . 60 ASP O 1 1
13 37595 1 1 60 ASP OD1 O 157.391 -18.728 -6.115 1.00 . A A . 60 ASP OD1 1 1
13 37596 1 1 60 ASP OD2 O 159.255 -17.772 -6.618 1.00 . A A . 60 ASP OD2 1 1
13 37597 1 1 61 PRO C C 155.949 -15.857 0.127 1.00 . A A . 61 PRO C 1 1
13 37598 1 1 61 PRO CA C 157.130 -16.735 -0.304 1.00 . A A . 61 PRO CA 1 1
13 37599 1 1 61 PRO CB C 158.411 -16.307 0.427 1.00 . A A . 61 PRO CB 1 1
13 37600 1 1 61 PRO CD C 158.814 -15.997 -1.927 1.00 . A A . 61 PRO CD 1 1
13 37601 1 1 61 PRO CG C 159.147 -15.447 -0.544 1.00 . A A . 61 PRO CG 1 1
13 37602 1 1 61 PRO HA H 156.923 -17.771 -0.092 1.00 . A A . 61 PRO HA 1 1
13 37603 1 1 61 PRO HB2 H 158.167 -15.746 1.320 1.00 . A A . 61 PRO HB2 1 1
13 37604 1 1 61 PRO HB3 H 159.005 -17.171 0.677 1.00 . A A . 61 PRO HB3 1 1
13 37605 1 1 61 PRO HD2 H 158.816 -15.205 -2.662 1.00 . A A . 61 PRO HD2 1 1
13 37606 1 1 61 PRO HD3 H 159.510 -16.775 -2.195 1.00 . A A . 61 PRO HD3 1 1
13 37607 1 1 61 PRO HG2 H 158.815 -14.421 -0.457 1.00 . A A . 61 PRO HG2 1 1
13 37608 1 1 61 PRO HG3 H 160.209 -15.514 -0.372 1.00 . A A . 61 PRO HG3 1 1
13 37609 1 1 61 PRO N N 157.464 -16.557 -1.752 1.00 . A A . 61 PRO N 1 1
13 37610 1 1 61 PRO O O 155.489 -15.935 1.248 1.00 . A A . 61 PRO O 1 1
13 37611 1 1 62 THR C C 154.513 -13.532 0.983 1.00 . A A . 62 THR C 1 1
13 37612 1 1 62 THR CA C 154.339 -14.097 -0.429 1.00 . A A . 62 THR CA 1 1
13 37613 1 1 62 THR CB C 152.982 -14.821 -0.542 1.00 . A A . 62 THR CB 1 1
13 37614 1 1 62 THR CG2 C 153.136 -16.333 -0.358 1.00 . A A . 62 THR CG2 1 1
13 37615 1 1 62 THR H H 155.882 -14.973 -1.648 1.00 . A A . 62 THR H 1 1
13 37616 1 1 62 THR HA H 154.352 -13.274 -1.129 1.00 . A A . 62 THR HA 1 1
13 37617 1 1 62 THR HB H 152.560 -14.628 -1.517 1.00 . A A . 62 THR HB 1 1
13 37618 1 1 62 THR HG1 H 152.313 -13.395 0.598 1.00 . A A . 62 THR HG1 1 1
13 37619 1 1 62 THR HG21 H 153.419 -16.548 0.660 1.00 . A A . 62 THR HG21 1 1
13 37620 1 1 62 THR HG22 H 153.888 -16.708 -1.032 1.00 . A A . 62 THR HG22 1 1
13 37621 1 1 62 THR HG23 H 152.194 -16.815 -0.574 1.00 . A A . 62 THR HG23 1 1
13 37622 1 1 62 THR N N 155.476 -15.013 -0.758 1.00 . A A . 62 THR N 1 1
13 37623 1 1 62 THR O O 153.603 -12.962 1.550 1.00 . A A . 62 THR O 1 1
13 37624 1 1 62 THR OG1 O 152.102 -14.320 0.453 1.00 . A A . 62 THR OG1 1 1
13 37625 1 1 63 LYS C C 155.820 -11.619 2.891 1.00 . A A . 63 LYS C 1 1
13 37626 1 1 63 LYS CA C 155.906 -13.146 2.925 1.00 . A A . 63 LYS CA 1 1
13 37627 1 1 63 LYS CB C 157.292 -13.568 3.411 1.00 . A A . 63 LYS CB 1 1
13 37628 1 1 63 LYS CD C 158.835 -13.623 5.376 1.00 . A A . 63 LYS CD 1 1
13 37629 1 1 63 LYS CE C 158.894 -13.645 6.909 1.00 . A A . 63 LYS CE 1 1
13 37630 1 1 63 LYS CG C 157.415 -13.288 4.909 1.00 . A A . 63 LYS CG 1 1
13 37631 1 1 63 LYS H H 156.401 -14.138 1.081 1.00 . A A . 63 LYS H 1 1
13 37632 1 1 63 LYS HA H 155.153 -13.535 3.595 1.00 . A A . 63 LYS HA 1 1
13 37633 1 1 63 LYS HB2 H 157.431 -14.624 3.228 1.00 . A A . 63 LYS HB2 1 1
13 37634 1 1 63 LYS HB3 H 158.045 -13.007 2.879 1.00 . A A . 63 LYS HB3 1 1
13 37635 1 1 63 LYS HD2 H 159.118 -14.592 4.992 1.00 . A A . 63 LYS HD2 1 1
13 37636 1 1 63 LYS HD3 H 159.520 -12.876 5.004 1.00 . A A . 63 LYS HD3 1 1
13 37637 1 1 63 LYS HE2 H 159.837 -13.234 7.239 1.00 . A A . 63 LYS HE2 1 1
13 37638 1 1 63 LYS HE3 H 158.084 -13.055 7.317 1.00 . A A . 63 LYS HE3 1 1
13 37639 1 1 63 LYS HG2 H 157.207 -12.245 5.097 1.00 . A A . 63 LYS HG2 1 1
13 37640 1 1 63 LYS HG3 H 156.707 -13.899 5.449 1.00 . A A . 63 LYS HG3 1 1
13 37641 1 1 63 LYS HZ1 H 159.193 -15.693 6.687 1.00 . A A . 63 LYS HZ1 1 1
13 37642 1 1 63 LYS HZ2 H 157.767 -15.287 7.517 1.00 . A A . 63 LYS HZ2 1 1
13 37643 1 1 63 LYS HZ3 H 159.273 -15.153 8.293 1.00 . A A . 63 LYS HZ3 1 1
13 37644 1 1 63 LYS N N 155.677 -13.680 1.555 1.00 . A A . 63 LYS N 1 1
13 37645 1 1 63 LYS NZ N 158.773 -15.051 7.388 1.00 . A A . 63 LYS NZ 1 1
13 37646 1 1 63 LYS O O 155.243 -11.000 3.762 1.00 . A A . 63 LYS O 1 1
13 37647 1 1 64 PHE C C 154.893 -9.074 1.636 1.00 . A A . 64 PHE C 1 1
13 37648 1 1 64 PHE CA C 156.346 -9.522 1.799 1.00 . A A . 64 PHE CA 1 1
13 37649 1 1 64 PHE CB C 157.195 -9.044 0.613 1.00 . A A . 64 PHE CB 1 1
13 37650 1 1 64 PHE CD1 C 155.908 -10.455 -1.049 1.00 . A A . 64 PHE CD1 1 1
13 37651 1 1 64 PHE CD2 C 156.308 -8.117 -1.553 1.00 . A A . 64 PHE CD2 1 1
13 37652 1 1 64 PHE CE1 C 155.229 -10.598 -2.265 1.00 . A A . 64 PHE CE1 1 1
13 37653 1 1 64 PHE CE2 C 155.632 -8.263 -2.768 1.00 . A A . 64 PHE CE2 1 1
13 37654 1 1 64 PHE CG C 156.447 -9.212 -0.691 1.00 . A A . 64 PHE CG 1 1
13 37655 1 1 64 PHE CZ C 155.092 -9.503 -3.125 1.00 . A A . 64 PHE CZ 1 1
13 37656 1 1 64 PHE H H 156.855 -11.525 1.196 1.00 . A A . 64 PHE H 1 1
13 37657 1 1 64 PHE HA H 156.744 -9.102 2.710 1.00 . A A . 64 PHE HA 1 1
13 37658 1 1 64 PHE HB2 H 157.437 -8.000 0.748 1.00 . A A . 64 PHE HB2 1 1
13 37659 1 1 64 PHE HB3 H 158.109 -9.618 0.576 1.00 . A A . 64 PHE HB3 1 1
13 37660 1 1 64 PHE HD1 H 156.013 -11.302 -0.388 1.00 . A A . 64 PHE HD1 1 1
13 37661 1 1 64 PHE HD2 H 156.724 -7.159 -1.278 1.00 . A A . 64 PHE HD2 1 1
13 37662 1 1 64 PHE HE1 H 154.811 -11.554 -2.542 1.00 . A A . 64 PHE HE1 1 1
13 37663 1 1 64 PHE HE2 H 155.526 -7.417 -3.431 1.00 . A A . 64 PHE HE2 1 1
13 37664 1 1 64 PHE HZ H 154.570 -9.614 -4.063 1.00 . A A . 64 PHE HZ 1 1
13 37665 1 1 64 PHE N N 156.394 -11.007 1.888 1.00 . A A . 64 PHE N 1 1
13 37666 1 1 64 PHE O O 154.471 -8.083 2.199 1.00 . A A . 64 PHE O 1 1
13 37667 1 1 65 ALA C C 151.989 -9.536 2.077 1.00 . A A . 65 ALA C 1 1
13 37668 1 1 65 ALA CA C 152.686 -9.440 0.713 1.00 . A A . 65 ALA CA 1 1
13 37669 1 1 65 ALA CB C 152.049 -10.407 -0.295 1.00 . A A . 65 ALA CB 1 1
13 37670 1 1 65 ALA H H 154.472 -10.615 0.458 1.00 . A A . 65 ALA H 1 1
13 37671 1 1 65 ALA HA H 152.611 -8.431 0.341 1.00 . A A . 65 ALA HA 1 1
13 37672 1 1 65 ALA HB1 H 151.403 -11.103 0.217 1.00 . A A . 65 ALA HB1 1 1
13 37673 1 1 65 ALA HB2 H 152.828 -10.955 -0.805 1.00 . A A . 65 ALA HB2 1 1
13 37674 1 1 65 ALA HB3 H 151.475 -9.847 -1.019 1.00 . A A . 65 ALA HB3 1 1
13 37675 1 1 65 ALA N N 154.117 -9.810 0.889 1.00 . A A . 65 ALA N 1 1
13 37676 1 1 65 ALA O O 151.265 -8.643 2.493 1.00 . A A . 65 ALA O 1 1
13 37677 1 1 66 THR C C 152.110 -9.641 5.042 1.00 . A A . 66 THR C 1 1
13 37678 1 1 66 THR CA C 151.602 -10.758 4.131 1.00 . A A . 66 THR CA 1 1
13 37679 1 1 66 THR CB C 151.983 -12.114 4.726 1.00 . A A . 66 THR CB 1 1
13 37680 1 1 66 THR CG2 C 151.224 -12.330 6.036 1.00 . A A . 66 THR CG2 1 1
13 37681 1 1 66 THR H H 152.823 -11.302 2.445 1.00 . A A . 66 THR H 1 1
13 37682 1 1 66 THR HA H 150.527 -10.691 4.042 1.00 . A A . 66 THR HA 1 1
13 37683 1 1 66 THR HB H 153.041 -12.134 4.922 1.00 . A A . 66 THR HB 1 1
13 37684 1 1 66 THR HG1 H 152.303 -13.841 3.891 1.00 . A A . 66 THR HG1 1 1
13 37685 1 1 66 THR HG21 H 150.181 -12.509 5.823 1.00 . A A . 66 THR HG21 1 1
13 37686 1 1 66 THR HG22 H 151.319 -11.450 6.656 1.00 . A A . 66 THR HG22 1 1
13 37687 1 1 66 THR HG23 H 151.638 -13.182 6.556 1.00 . A A . 66 THR HG23 1 1
13 37688 1 1 66 THR N N 152.224 -10.606 2.789 1.00 . A A . 66 THR N 1 1
13 37689 1 1 66 THR O O 151.364 -9.068 5.810 1.00 . A A . 66 THR O 1 1
13 37690 1 1 66 THR OG1 O 151.648 -13.144 3.807 1.00 . A A . 66 THR OG1 1 1
13 37691 1 1 67 PHE C C 153.093 -6.962 5.561 1.00 . A A . 67 PHE C 1 1
13 37692 1 1 67 PHE CA C 153.909 -8.227 5.818 1.00 . A A . 67 PHE CA 1 1
13 37693 1 1 67 PHE CB C 155.387 -7.962 5.487 1.00 . A A . 67 PHE CB 1 1
13 37694 1 1 67 PHE CD1 C 156.205 -8.569 7.798 1.00 . A A . 67 PHE CD1 1 1
13 37695 1 1 67 PHE CD2 C 157.199 -9.676 5.882 1.00 . A A . 67 PHE CD2 1 1
13 37696 1 1 67 PHE CE1 C 157.041 -9.298 8.653 1.00 . A A . 67 PHE CE1 1 1
13 37697 1 1 67 PHE CE2 C 158.035 -10.404 6.738 1.00 . A A . 67 PHE CE2 1 1
13 37698 1 1 67 PHE CG C 156.283 -8.758 6.412 1.00 . A A . 67 PHE CG 1 1
13 37699 1 1 67 PHE CZ C 157.956 -10.215 8.123 1.00 . A A . 67 PHE CZ 1 1
13 37700 1 1 67 PHE H H 153.965 -9.785 4.327 1.00 . A A . 67 PHE H 1 1
13 37701 1 1 67 PHE HA H 153.811 -8.510 6.855 1.00 . A A . 67 PHE HA 1 1
13 37702 1 1 67 PHE HB2 H 155.580 -8.252 4.467 1.00 . A A . 67 PHE HB2 1 1
13 37703 1 1 67 PHE HB3 H 155.602 -6.909 5.605 1.00 . A A . 67 PHE HB3 1 1
13 37704 1 1 67 PHE HD1 H 155.502 -7.861 8.210 1.00 . A A . 67 PHE HD1 1 1
13 37705 1 1 67 PHE HD2 H 157.261 -9.822 4.815 1.00 . A A . 67 PHE HD2 1 1
13 37706 1 1 67 PHE HE1 H 156.980 -9.152 9.721 1.00 . A A . 67 PHE HE1 1 1
13 37707 1 1 67 PHE HE2 H 158.743 -11.109 6.330 1.00 . A A . 67 PHE HE2 1 1
13 37708 1 1 67 PHE HZ H 158.600 -10.777 8.783 1.00 . A A . 67 PHE HZ 1 1
13 37709 1 1 67 PHE N N 153.375 -9.317 4.957 1.00 . A A . 67 PHE N 1 1
13 37710 1 1 67 PHE O O 152.702 -6.273 6.477 1.00 . A A . 67 PHE O 1 1
13 37711 1 1 68 VAL C C 150.702 -5.537 4.805 1.00 . A A . 68 VAL C 1 1
13 37712 1 1 68 VAL CA C 152.015 -5.436 4.041 1.00 . A A . 68 VAL CA 1 1
13 37713 1 1 68 VAL CB C 151.723 -5.349 2.544 1.00 . A A . 68 VAL CB 1 1
13 37714 1 1 68 VAL CG1 C 150.909 -4.087 2.256 1.00 . A A . 68 VAL CG1 1 1
13 37715 1 1 68 VAL CG2 C 153.041 -5.298 1.768 1.00 . A A . 68 VAL CG2 1 1
13 37716 1 1 68 VAL H H 153.130 -7.224 3.591 1.00 . A A . 68 VAL H 1 1
13 37717 1 1 68 VAL HA H 152.552 -4.556 4.360 1.00 . A A . 68 VAL HA 1 1
13 37718 1 1 68 VAL HB H 151.156 -6.216 2.240 1.00 . A A . 68 VAL HB 1 1
13 37719 1 1 68 VAL HG11 H 151.362 -3.244 2.756 1.00 . A A . 68 VAL HG11 1 1
13 37720 1 1 68 VAL HG12 H 149.900 -4.220 2.619 1.00 . A A . 68 VAL HG12 1 1
13 37721 1 1 68 VAL HG13 H 150.888 -3.907 1.192 1.00 . A A . 68 VAL HG13 1 1
13 37722 1 1 68 VAL HG21 H 152.888 -5.692 0.775 1.00 . A A . 68 VAL HG21 1 1
13 37723 1 1 68 VAL HG22 H 153.785 -5.893 2.278 1.00 . A A . 68 VAL HG22 1 1
13 37724 1 1 68 VAL HG23 H 153.382 -4.276 1.701 1.00 . A A . 68 VAL HG23 1 1
13 37725 1 1 68 VAL N N 152.818 -6.655 4.325 1.00 . A A . 68 VAL N 1 1
13 37726 1 1 68 VAL O O 150.321 -4.638 5.523 1.00 . A A . 68 VAL O 1 1
13 37727 1 1 69 PHE C C 148.972 -6.540 6.914 1.00 . A A . 69 PHE C 1 1
13 37728 1 1 69 PHE CA C 148.726 -6.767 5.414 1.00 . A A . 69 PHE CA 1 1
13 37729 1 1 69 PHE CB C 148.144 -8.171 5.163 1.00 . A A . 69 PHE CB 1 1
13 37730 1 1 69 PHE CD1 C 146.214 -8.000 6.790 1.00 . A A . 69 PHE CD1 1 1
13 37731 1 1 69 PHE CD2 C 147.858 -9.759 7.099 1.00 . A A . 69 PHE CD2 1 1
13 37732 1 1 69 PHE CE1 C 145.522 -8.453 7.920 1.00 . A A . 69 PHE CE1 1 1
13 37733 1 1 69 PHE CE2 C 147.165 -10.210 8.226 1.00 . A A . 69 PHE CE2 1 1
13 37734 1 1 69 PHE CG C 147.383 -8.656 6.379 1.00 . A A . 69 PHE CG 1 1
13 37735 1 1 69 PHE CZ C 145.999 -9.559 8.638 1.00 . A A . 69 PHE CZ 1 1
13 37736 1 1 69 PHE H H 150.335 -7.361 4.099 1.00 . A A . 69 PHE H 1 1
13 37737 1 1 69 PHE HA H 148.030 -6.024 5.053 1.00 . A A . 69 PHE HA 1 1
13 37738 1 1 69 PHE HB2 H 147.470 -8.130 4.318 1.00 . A A . 69 PHE HB2 1 1
13 37739 1 1 69 PHE HB3 H 148.950 -8.860 4.947 1.00 . A A . 69 PHE HB3 1 1
13 37740 1 1 69 PHE HD1 H 145.843 -7.148 6.234 1.00 . A A . 69 PHE HD1 1 1
13 37741 1 1 69 PHE HD2 H 148.759 -10.263 6.781 1.00 . A A . 69 PHE HD2 1 1
13 37742 1 1 69 PHE HE1 H 144.623 -7.949 8.239 1.00 . A A . 69 PHE HE1 1 1
13 37743 1 1 69 PHE HE2 H 147.532 -11.063 8.780 1.00 . A A . 69 PHE HE2 1 1
13 37744 1 1 69 PHE HZ H 145.467 -9.909 9.508 1.00 . A A . 69 PHE HZ 1 1
13 37745 1 1 69 PHE N N 150.010 -6.631 4.674 1.00 . A A . 69 PHE N 1 1
13 37746 1 1 69 PHE O O 148.376 -5.680 7.523 1.00 . A A . 69 PHE O 1 1
13 37747 1 1 70 ASN C C 150.547 -5.715 9.296 1.00 . A A . 70 ASN C 1 1
13 37748 1 1 70 ASN CA C 150.093 -7.146 8.976 1.00 . A A . 70 ASN CA 1 1
13 37749 1 1 70 ASN CB C 151.185 -8.127 9.406 1.00 . A A . 70 ASN CB 1 1
13 37750 1 1 70 ASN CG C 150.686 -9.561 9.223 1.00 . A A . 70 ASN CG 1 1
13 37751 1 1 70 ASN H H 150.302 -8.008 7.010 1.00 . A A . 70 ASN H 1 1
13 37752 1 1 70 ASN HA H 149.188 -7.362 9.524 1.00 . A A . 70 ASN HA 1 1
13 37753 1 1 70 ASN HB2 H 152.067 -7.972 8.801 1.00 . A A . 70 ASN HB2 1 1
13 37754 1 1 70 ASN HB3 H 151.428 -7.963 10.445 1.00 . A A . 70 ASN HB3 1 1
13 37755 1 1 70 ASN HD21 H 152.512 -10.336 9.131 1.00 . A A . 70 ASN HD21 1 1
13 37756 1 1 70 ASN HD22 H 151.242 -11.452 8.986 1.00 . A A . 70 ASN HD22 1 1
13 37757 1 1 70 ASN N N 149.834 -7.311 7.514 1.00 . A A . 70 ASN N 1 1
13 37758 1 1 70 ASN ND2 N 151.552 -10.530 9.103 1.00 . A A . 70 ASN ND2 1 1
13 37759 1 1 70 ASN O O 150.205 -5.166 10.325 1.00 . A A . 70 ASN O 1 1
13 37760 1 1 70 ASN OD1 O 149.496 -9.802 9.185 1.00 . A A . 70 ASN OD1 1 1
13 37761 1 1 71 VAL C C 150.801 -2.683 8.277 1.00 . A A . 71 VAL C 1 1
13 37762 1 1 71 VAL CA C 151.822 -3.735 8.725 1.00 . A A . 71 VAL CA 1 1
13 37763 1 1 71 VAL CB C 153.131 -3.505 7.966 1.00 . A A . 71 VAL CB 1 1
13 37764 1 1 71 VAL CG1 C 153.582 -2.055 8.159 1.00 . A A . 71 VAL CG1 1 1
13 37765 1 1 71 VAL CG2 C 154.211 -4.455 8.497 1.00 . A A . 71 VAL CG2 1 1
13 37766 1 1 71 VAL H H 151.610 -5.579 7.629 1.00 . A A . 71 VAL H 1 1
13 37767 1 1 71 VAL HA H 152.003 -3.628 9.784 1.00 . A A . 71 VAL HA 1 1
13 37768 1 1 71 VAL HB H 152.971 -3.692 6.914 1.00 . A A . 71 VAL HB 1 1
13 37769 1 1 71 VAL HG11 H 154.601 -1.948 7.818 1.00 . A A . 71 VAL HG11 1 1
13 37770 1 1 71 VAL HG12 H 153.524 -1.796 9.206 1.00 . A A . 71 VAL HG12 1 1
13 37771 1 1 71 VAL HG13 H 152.941 -1.400 7.589 1.00 . A A . 71 VAL HG13 1 1
13 37772 1 1 71 VAL HG21 H 155.183 -4.002 8.376 1.00 . A A . 71 VAL HG21 1 1
13 37773 1 1 71 VAL HG22 H 154.178 -5.381 7.945 1.00 . A A . 71 VAL HG22 1 1
13 37774 1 1 71 VAL HG23 H 154.033 -4.655 9.541 1.00 . A A . 71 VAL HG23 1 1
13 37775 1 1 71 VAL N N 151.330 -5.117 8.444 1.00 . A A . 71 VAL N 1 1
13 37776 1 1 71 VAL O O 150.274 -1.932 9.073 1.00 . A A . 71 VAL O 1 1
13 37777 1 1 72 PHE C C 148.195 -1.753 7.073 1.00 . A A . 72 PHE C 1 1
13 37778 1 1 72 PHE CA C 149.600 -1.586 6.472 1.00 . A A . 72 PHE CA 1 1
13 37779 1 1 72 PHE CB C 149.547 -1.704 4.945 1.00 . A A . 72 PHE CB 1 1
13 37780 1 1 72 PHE CD1 C 148.095 0.328 4.599 1.00 . A A . 72 PHE CD1 1 1
13 37781 1 1 72 PHE CD2 C 147.357 -1.814 3.737 1.00 . A A . 72 PHE CD2 1 1
13 37782 1 1 72 PHE CE1 C 146.934 0.929 4.097 1.00 . A A . 72 PHE CE1 1 1
13 37783 1 1 72 PHE CE2 C 146.198 -1.216 3.239 1.00 . A A . 72 PHE CE2 1 1
13 37784 1 1 72 PHE CG C 148.303 -1.043 4.415 1.00 . A A . 72 PHE CG 1 1
13 37785 1 1 72 PHE CZ C 145.985 0.153 3.417 1.00 . A A . 72 PHE CZ 1 1
13 37786 1 1 72 PHE H H 151.010 -3.208 6.380 1.00 . A A . 72 PHE H 1 1
13 37787 1 1 72 PHE HA H 149.970 -0.604 6.729 1.00 . A A . 72 PHE HA 1 1
13 37788 1 1 72 PHE HB2 H 150.414 -1.223 4.519 1.00 . A A . 72 PHE HB2 1 1
13 37789 1 1 72 PHE HB3 H 149.543 -2.742 4.664 1.00 . A A . 72 PHE HB3 1 1
13 37790 1 1 72 PHE HD1 H 148.830 0.921 5.123 1.00 . A A . 72 PHE HD1 1 1
13 37791 1 1 72 PHE HD2 H 147.527 -2.875 3.598 1.00 . A A . 72 PHE HD2 1 1
13 37792 1 1 72 PHE HE1 H 146.769 1.987 4.236 1.00 . A A . 72 PHE HE1 1 1
13 37793 1 1 72 PHE HE2 H 145.464 -1.809 2.721 1.00 . A A . 72 PHE HE2 1 1
13 37794 1 1 72 PHE HZ H 145.095 0.612 3.016 1.00 . A A . 72 PHE HZ 1 1
13 37795 1 1 72 PHE N N 150.551 -2.606 7.001 1.00 . A A . 72 PHE N 1 1
13 37796 1 1 72 PHE O O 147.481 -0.785 7.247 1.00 . A A . 72 PHE O 1 1
13 37797 1 1 73 ASP C C 146.320 -2.392 9.295 1.00 . A A . 73 ASP C 1 1
13 37798 1 1 73 ASP CA C 146.399 -3.104 7.947 1.00 . A A . 73 ASP CA 1 1
13 37799 1 1 73 ASP CB C 146.063 -4.584 8.140 1.00 . A A . 73 ASP CB 1 1
13 37800 1 1 73 ASP CG C 144.604 -4.719 8.586 1.00 . A A . 73 ASP CG 1 1
13 37801 1 1 73 ASP H H 148.342 -3.733 7.230 1.00 . A A . 73 ASP H 1 1
13 37802 1 1 73 ASP HA H 145.684 -2.661 7.269 1.00 . A A . 73 ASP HA 1 1
13 37803 1 1 73 ASP HB2 H 146.203 -5.110 7.207 1.00 . A A . 73 ASP HB2 1 1
13 37804 1 1 73 ASP HB3 H 146.706 -5.005 8.897 1.00 . A A . 73 ASP HB3 1 1
13 37805 1 1 73 ASP N N 147.773 -2.949 7.380 1.00 . A A . 73 ASP N 1 1
13 37806 1 1 73 ASP O O 147.090 -2.654 10.198 1.00 . A A . 73 ASP O 1 1
13 37807 1 1 73 ASP OD1 O 143.891 -3.730 8.528 1.00 . A A . 73 ASP OD1 1 1
13 37808 1 1 73 ASP OD2 O 144.224 -5.811 8.977 1.00 . A A . 73 ASP OD2 1 1
13 37809 1 1 74 GLU C C 143.994 -1.251 11.447 1.00 . A A . 74 GLU C 1 1
13 37810 1 1 74 GLU CA C 145.240 -0.748 10.719 1.00 . A A . 74 GLU CA 1 1
13 37811 1 1 74 GLU CB C 145.092 0.747 10.432 1.00 . A A . 74 GLU CB 1 1
13 37812 1 1 74 GLU CD C 146.227 2.765 9.493 1.00 . A A . 74 GLU CD 1 1
13 37813 1 1 74 GLU CG C 146.338 1.253 9.702 1.00 . A A . 74 GLU CG 1 1
13 37814 1 1 74 GLU H H 144.780 -1.299 8.691 1.00 . A A . 74 GLU H 1 1
13 37815 1 1 74 GLU HA H 146.111 -0.913 11.338 1.00 . A A . 74 GLU HA 1 1
13 37816 1 1 74 GLU HB2 H 144.221 0.910 9.815 1.00 . A A . 74 GLU HB2 1 1
13 37817 1 1 74 GLU HB3 H 144.981 1.283 11.363 1.00 . A A . 74 GLU HB3 1 1
13 37818 1 1 74 GLU HG2 H 147.215 1.033 10.293 1.00 . A A . 74 GLU HG2 1 1
13 37819 1 1 74 GLU HG3 H 146.417 0.764 8.743 1.00 . A A . 74 GLU HG3 1 1
13 37820 1 1 74 GLU N N 145.388 -1.490 9.435 1.00 . A A . 74 GLU N 1 1
13 37821 1 1 74 GLU O O 143.239 -2.047 10.924 1.00 . A A . 74 GLU O 1 1
13 37822 1 1 74 GLU OE1 O 145.164 3.303 9.754 1.00 . A A . 74 GLU OE1 1 1
13 37823 1 1 74 GLU OE2 O 147.208 3.358 9.076 1.00 . A A . 74 GLU OE2 1 1
13 37824 1 1 75 ASN C C 142.793 -2.689 13.881 1.00 . A A . 75 ASN C 1 1
13 37825 1 1 75 ASN CA C 142.578 -1.246 13.417 1.00 . A A . 75 ASN CA 1 1
13 37826 1 1 75 ASN CB C 141.335 -1.185 12.521 1.00 . A A . 75 ASN CB 1 1
13 37827 1 1 75 ASN CG C 141.473 -0.048 11.510 1.00 . A A . 75 ASN CG 1 1
13 37828 1 1 75 ASN H H 144.400 -0.156 13.050 1.00 . A A . 75 ASN H 1 1
13 37829 1 1 75 ASN HA H 142.438 -0.607 14.276 1.00 . A A . 75 ASN HA 1 1
13 37830 1 1 75 ASN HB2 H 141.225 -2.119 11.991 1.00 . A A . 75 ASN HB2 1 1
13 37831 1 1 75 ASN HB3 H 140.461 -1.015 13.131 1.00 . A A . 75 ASN HB3 1 1
13 37832 1 1 75 ASN HD21 H 141.708 1.353 12.897 1.00 . A A . 75 ASN HD21 1 1
13 37833 1 1 75 ASN HD22 H 141.748 1.907 11.293 1.00 . A A . 75 ASN HD22 1 1
13 37834 1 1 75 ASN N N 143.775 -0.796 12.649 1.00 . A A . 75 ASN N 1 1
13 37835 1 1 75 ASN ND2 N 141.659 1.172 11.935 1.00 . A A . 75 ASN ND2 1 1
13 37836 1 1 75 ASN O O 141.884 -3.331 14.369 1.00 . A A . 75 ASN O 1 1
13 37837 1 1 75 ASN OD1 O 141.410 -0.276 10.316 1.00 . A A . 75 ASN OD1 1 1
13 37838 1 1 76 LYS C C 143.094 -5.511 13.895 1.00 . A A . 76 LYS C 1 1
13 37839 1 1 76 LYS CA C 144.300 -4.597 14.147 1.00 . A A . 76 LYS CA 1 1
13 37840 1 1 76 LYS CB C 144.693 -4.640 15.633 1.00 . A A . 76 LYS CB 1 1
13 37841 1 1 76 LYS CD C 143.923 -4.337 17.989 1.00 . A A . 76 LYS CD 1 1
13 37842 1 1 76 LYS CE C 142.686 -4.309 18.889 1.00 . A A . 76 LYS CE 1 1
13 37843 1 1 76 LYS CG C 143.488 -4.318 16.523 1.00 . A A . 76 LYS CG 1 1
13 37844 1 1 76 LYS H H 144.698 -2.644 13.332 1.00 . A A . 76 LYS H 1 1
13 37845 1 1 76 LYS HA H 145.131 -4.956 13.558 1.00 . A A . 76 LYS HA 1 1
13 37846 1 1 76 LYS HB2 H 145.061 -5.626 15.875 1.00 . A A . 76 LYS HB2 1 1
13 37847 1 1 76 LYS HB3 H 145.473 -3.915 15.815 1.00 . A A . 76 LYS HB3 1 1
13 37848 1 1 76 LYS HD2 H 144.491 -5.235 18.184 1.00 . A A . 76 LYS HD2 1 1
13 37849 1 1 76 LYS HD3 H 144.534 -3.472 18.195 1.00 . A A . 76 LYS HD3 1 1
13 37850 1 1 76 LYS HE2 H 142.986 -4.117 19.908 1.00 . A A . 76 LYS HE2 1 1
13 37851 1 1 76 LYS HE3 H 142.017 -3.529 18.557 1.00 . A A . 76 LYS HE3 1 1
13 37852 1 1 76 LYS HG2 H 143.110 -3.338 16.280 1.00 . A A . 76 LYS HG2 1 1
13 37853 1 1 76 LYS HG3 H 142.715 -5.055 16.369 1.00 . A A . 76 LYS HG3 1 1
13 37854 1 1 76 LYS HZ1 H 142.195 -6.175 19.672 1.00 . A A . 76 LYS HZ1 1 1
13 37855 1 1 76 LYS HZ2 H 142.321 -6.146 17.978 1.00 . A A . 76 LYS HZ2 1 1
13 37856 1 1 76 LYS HZ3 H 140.963 -5.470 18.744 1.00 . A A . 76 LYS HZ3 1 1
13 37857 1 1 76 LYS N N 143.991 -3.194 13.729 1.00 . A A . 76 LYS N 1 1
13 37858 1 1 76 LYS NZ N 141.989 -5.624 18.815 1.00 . A A . 76 LYS NZ 1 1
13 37859 1 1 76 LYS O O 142.947 -6.543 14.519 1.00 . A A . 76 LYS O 1 1
13 37860 1 1 77 ASP C C 141.519 -7.347 12.146 1.00 . A A . 77 ASP C 1 1
13 37861 1 1 77 ASP CA C 141.049 -6.002 12.686 1.00 . A A . 77 ASP CA 1 1
13 37862 1 1 77 ASP CB C 140.169 -5.326 11.632 1.00 . A A . 77 ASP CB 1 1
13 37863 1 1 77 ASP CG C 139.593 -4.027 12.192 1.00 . A A . 77 ASP CG 1 1
13 37864 1 1 77 ASP H H 142.374 -4.314 12.482 1.00 . A A . 77 ASP H 1 1
13 37865 1 1 77 ASP HA H 140.483 -6.155 13.587 1.00 . A A . 77 ASP HA 1 1
13 37866 1 1 77 ASP HB2 H 140.762 -5.108 10.756 1.00 . A A . 77 ASP HB2 1 1
13 37867 1 1 77 ASP HB3 H 139.360 -5.988 11.363 1.00 . A A . 77 ASP HB3 1 1
13 37868 1 1 77 ASP N N 142.235 -5.147 12.980 1.00 . A A . 77 ASP N 1 1
13 37869 1 1 77 ASP O O 140.909 -8.373 12.371 1.00 . A A . 77 ASP O 1 1
13 37870 1 1 77 ASP OD1 O 139.487 -3.921 13.403 1.00 . A A . 77 ASP OD1 1 1
13 37871 1 1 77 ASP OD2 O 139.268 -3.159 11.398 1.00 . A A . 77 ASP OD2 1 1
13 37872 1 1 78 GLY C C 142.535 -8.761 9.423 1.00 . A A . 78 GLY C 1 1
13 37873 1 1 78 GLY CA C 143.112 -8.602 10.830 1.00 . A A . 78 GLY CA 1 1
13 37874 1 1 78 GLY H H 143.051 -6.492 11.245 1.00 . A A . 78 GLY H 1 1
13 37875 1 1 78 GLY HA2 H 144.190 -8.558 10.783 1.00 . A A . 78 GLY HA2 1 1
13 37876 1 1 78 GLY HA3 H 142.807 -9.438 11.440 1.00 . A A . 78 GLY HA3 1 1
13 37877 1 1 78 GLY N N 142.593 -7.338 11.417 1.00 . A A . 78 GLY N 1 1
13 37878 1 1 78 GLY O O 142.596 -9.817 8.826 1.00 . A A . 78 GLY O 1 1
13 37879 1 1 79 ARG C C 141.431 -6.385 6.888 1.00 . A A . 79 ARG C 1 1
13 37880 1 1 79 ARG CA C 141.368 -7.774 7.532 1.00 . A A . 79 ARG CA 1 1
13 37881 1 1 79 ARG CB C 139.908 -8.202 7.658 1.00 . A A . 79 ARG CB 1 1
13 37882 1 1 79 ARG CD C 137.771 -7.655 8.827 1.00 . A A . 79 ARG CD 1 1
13 37883 1 1 79 ARG CG C 139.123 -7.105 8.379 1.00 . A A . 79 ARG CG 1 1
13 37884 1 1 79 ARG CZ C 135.992 -6.799 10.232 1.00 . A A . 79 ARG CZ 1 1
13 37885 1 1 79 ARG H H 141.927 -6.873 9.404 1.00 . A A . 79 ARG H 1 1
13 37886 1 1 79 ARG HA H 141.902 -8.489 6.919 1.00 . A A . 79 ARG HA 1 1
13 37887 1 1 79 ARG HB2 H 139.491 -8.359 6.673 1.00 . A A . 79 ARG HB2 1 1
13 37888 1 1 79 ARG HB3 H 139.847 -9.118 8.227 1.00 . A A . 79 ARG HB3 1 1
13 37889 1 1 79 ARG HD2 H 137.272 -8.104 7.986 1.00 . A A . 79 ARG HD2 1 1
13 37890 1 1 79 ARG HD3 H 137.923 -8.400 9.595 1.00 . A A . 79 ARG HD3 1 1
13 37891 1 1 79 ARG HE H 137.099 -5.625 9.076 1.00 . A A . 79 ARG HE 1 1
13 37892 1 1 79 ARG HG2 H 139.682 -6.771 9.241 1.00 . A A . 79 ARG HG2 1 1
13 37893 1 1 79 ARG HG3 H 138.967 -6.275 7.707 1.00 . A A . 79 ARG HG3 1 1
13 37894 1 1 79 ARG HH11 H 136.337 -8.771 10.268 1.00 . A A . 79 ARG HH11 1 1
13 37895 1 1 79 ARG HH12 H 135.051 -8.217 11.287 1.00 . A A . 79 ARG HH12 1 1
13 37896 1 1 79 ARG HH21 H 135.424 -4.886 10.397 1.00 . A A . 79 ARG HH21 1 1
13 37897 1 1 79 ARG HH22 H 134.535 -6.017 11.361 1.00 . A A . 79 ARG HH22 1 1
13 37898 1 1 79 ARG N N 141.966 -7.710 8.896 1.00 . A A . 79 ARG N 1 1
13 37899 1 1 79 ARG NE N 136.938 -6.546 9.369 1.00 . A A . 79 ARG NE 1 1
13 37900 1 1 79 ARG NH1 N 135.777 -8.024 10.626 1.00 . A A . 79 ARG NH1 1 1
13 37901 1 1 79 ARG NH2 N 135.260 -5.825 10.700 1.00 . A A . 79 ARG NH2 1 1
13 37902 1 1 79 ARG O O 141.454 -5.372 7.566 1.00 . A A . 79 ARG O 1 1
13 37903 1 1 80 ILE C C 140.125 -4.800 4.182 1.00 . A A . 80 ILE C 1 1
13 37904 1 1 80 ILE CA C 141.482 -5.019 4.874 1.00 . A A . 80 ILE CA 1 1
13 37905 1 1 80 ILE CB C 142.625 -5.033 3.837 1.00 . A A . 80 ILE CB 1 1
13 37906 1 1 80 ILE CD1 C 143.868 -3.200 5.073 1.00 . A A . 80 ILE CD1 1 1
13 37907 1 1 80 ILE CG1 C 143.952 -4.625 4.504 1.00 . A A . 80 ILE CG1 1 1
13 37908 1 1 80 ILE CG2 C 142.317 -4.069 2.685 1.00 . A A . 80 ILE CG2 1 1
13 37909 1 1 80 ILE H H 141.409 -7.163 5.064 1.00 . A A . 80 ILE H 1 1
13 37910 1 1 80 ILE HA H 141.650 -4.231 5.591 1.00 . A A . 80 ILE HA 1 1
13 37911 1 1 80 ILE HB H 142.727 -6.034 3.439 1.00 . A A . 80 ILE HB 1 1
13 37912 1 1 80 ILE HD11 H 143.027 -2.678 4.644 1.00 . A A . 80 ILE HD11 1 1
13 37913 1 1 80 ILE HD12 H 144.777 -2.667 4.838 1.00 . A A . 80 ILE HD12 1 1
13 37914 1 1 80 ILE HD13 H 143.750 -3.249 6.146 1.00 . A A . 80 ILE HD13 1 1
13 37915 1 1 80 ILE HG12 H 144.176 -5.314 5.305 1.00 . A A . 80 ILE HG12 1 1
13 37916 1 1 80 ILE HG13 H 144.744 -4.663 3.770 1.00 . A A . 80 ILE HG13 1 1
13 37917 1 1 80 ILE HG21 H 143.241 -3.734 2.238 1.00 . A A . 80 ILE HG21 1 1
13 37918 1 1 80 ILE HG22 H 141.771 -3.218 3.064 1.00 . A A . 80 ILE HG22 1 1
13 37919 1 1 80 ILE HG23 H 141.721 -4.578 1.943 1.00 . A A . 80 ILE HG23 1 1
13 37920 1 1 80 ILE N N 141.441 -6.332 5.582 1.00 . A A . 80 ILE N 1 1
13 37921 1 1 80 ILE O O 139.608 -5.678 3.521 1.00 . A A . 80 ILE O 1 1
13 37922 1 1 81 GLU C C 138.368 -2.443 2.508 1.00 . A A . 81 GLU C 1 1
13 37923 1 1 81 GLU CA C 138.210 -3.368 3.720 1.00 . A A . 81 GLU CA 1 1
13 37924 1 1 81 GLU CB C 137.295 -2.701 4.749 1.00 . A A . 81 GLU CB 1 1
13 37925 1 1 81 GLU CD C 136.121 -3.008 6.934 1.00 . A A . 81 GLU CD 1 1
13 37926 1 1 81 GLU CG C 137.093 -3.642 5.938 1.00 . A A . 81 GLU CG 1 1
13 37927 1 1 81 GLU H H 139.966 -2.955 4.895 1.00 . A A . 81 GLU H 1 1
13 37928 1 1 81 GLU HA H 137.766 -4.300 3.401 1.00 . A A . 81 GLU HA 1 1
13 37929 1 1 81 GLU HB2 H 137.747 -1.780 5.088 1.00 . A A . 81 GLU HB2 1 1
13 37930 1 1 81 GLU HB3 H 136.339 -2.487 4.295 1.00 . A A . 81 GLU HB3 1 1
13 37931 1 1 81 GLU HG2 H 136.690 -4.582 5.589 1.00 . A A . 81 GLU HG2 1 1
13 37932 1 1 81 GLU HG3 H 138.041 -3.816 6.425 1.00 . A A . 81 GLU HG3 1 1
13 37933 1 1 81 GLU N N 139.540 -3.641 4.347 1.00 . A A . 81 GLU N 1 1
13 37934 1 1 81 GLU O O 139.439 -1.946 2.222 1.00 . A A . 81 GLU O 1 1
13 37935 1 1 81 GLU OE1 O 135.805 -1.842 6.763 1.00 . A A . 81 GLU OE1 1 1
13 37936 1 1 81 GLU OE2 O 135.708 -3.698 7.852 1.00 . A A . 81 GLU OE2 1 1
13 37937 1 1 82 PHE C C 138.033 -0.008 0.923 1.00 . A A . 82 PHE C 1 1
13 37938 1 1 82 PHE CA C 137.353 -1.342 0.586 1.00 . A A . 82 PHE CA 1 1
13 37939 1 1 82 PHE CB C 135.911 -1.092 0.084 1.00 . A A . 82 PHE CB 1 1
13 37940 1 1 82 PHE CD1 C 136.664 0.881 -1.310 1.00 . A A . 82 PHE CD1 1 1
13 37941 1 1 82 PHE CD2 C 134.689 1.122 0.071 1.00 . A A . 82 PHE CD2 1 1
13 37942 1 1 82 PHE CE1 C 136.525 2.204 -1.743 1.00 . A A . 82 PHE CE1 1 1
13 37943 1 1 82 PHE CE2 C 134.548 2.444 -0.363 1.00 . A A . 82 PHE CE2 1 1
13 37944 1 1 82 PHE CG C 135.747 0.339 -0.402 1.00 . A A . 82 PHE CG 1 1
13 37945 1 1 82 PHE CZ C 135.467 2.987 -1.269 1.00 . A A . 82 PHE CZ 1 1
13 37946 1 1 82 PHE H H 136.449 -2.642 2.045 1.00 . A A . 82 PHE H 1 1
13 37947 1 1 82 PHE HA H 137.916 -1.840 -0.189 1.00 . A A . 82 PHE HA 1 1
13 37948 1 1 82 PHE HB2 H 135.695 -1.769 -0.729 1.00 . A A . 82 PHE HB2 1 1
13 37949 1 1 82 PHE HB3 H 135.218 -1.274 0.892 1.00 . A A . 82 PHE HB3 1 1
13 37950 1 1 82 PHE HD1 H 137.481 0.278 -1.671 1.00 . A A . 82 PHE HD1 1 1
13 37951 1 1 82 PHE HD2 H 133.975 0.707 0.764 1.00 . A A . 82 PHE HD2 1 1
13 37952 1 1 82 PHE HE1 H 137.234 2.622 -2.443 1.00 . A A . 82 PHE HE1 1 1
13 37953 1 1 82 PHE HE2 H 133.734 3.047 0.009 1.00 . A A . 82 PHE HE2 1 1
13 37954 1 1 82 PHE HZ H 135.359 4.008 -1.602 1.00 . A A . 82 PHE HZ 1 1
13 37955 1 1 82 PHE N N 137.297 -2.221 1.792 1.00 . A A . 82 PHE N 1 1
13 37956 1 1 82 PHE O O 139.064 0.328 0.377 1.00 . A A . 82 PHE O 1 1
13 37957 1 1 83 SER C C 139.516 1.942 2.439 1.00 . A A . 83 SER C 1 1
13 37958 1 1 83 SER CA C 138.035 2.098 2.108 1.00 . A A . 83 SER CA 1 1
13 37959 1 1 83 SER CB C 137.308 2.701 3.309 1.00 . A A . 83 SER CB 1 1
13 37960 1 1 83 SER H H 136.593 0.499 2.193 1.00 . A A . 83 SER H 1 1
13 37961 1 1 83 SER HA H 137.927 2.756 1.258 1.00 . A A . 83 SER HA 1 1
13 37962 1 1 83 SER HB2 H 136.246 2.708 3.124 1.00 . A A . 83 SER HB2 1 1
13 37963 1 1 83 SER HB3 H 137.513 2.106 4.189 1.00 . A A . 83 SER HB3 1 1
13 37964 1 1 83 SER HG H 138.090 4.364 2.670 1.00 . A A . 83 SER HG 1 1
13 37965 1 1 83 SER N N 137.441 0.772 1.784 1.00 . A A . 83 SER N 1 1
13 37966 1 1 83 SER O O 140.348 2.708 1.988 1.00 . A A . 83 SER O 1 1
13 37967 1 1 83 SER OG O 137.756 4.036 3.508 1.00 . A A . 83 SER OG 1 1
13 37968 1 1 84 GLU C C 142.090 0.378 2.329 1.00 . A A . 84 GLU C 1 1
13 37969 1 1 84 GLU CA C 141.291 0.783 3.572 1.00 . A A . 84 GLU CA 1 1
13 37970 1 1 84 GLU CB C 141.417 -0.303 4.642 1.00 . A A . 84 GLU CB 1 1
13 37971 1 1 84 GLU CD C 140.891 -0.893 7.015 1.00 . A A . 84 GLU CD 1 1
13 37972 1 1 84 GLU CG C 140.705 0.156 5.917 1.00 . A A . 84 GLU CG 1 1
13 37973 1 1 84 GLU H H 139.183 0.353 3.579 1.00 . A A . 84 GLU H 1 1
13 37974 1 1 84 GLU HA H 141.682 1.712 3.960 1.00 . A A . 84 GLU HA 1 1
13 37975 1 1 84 GLU HB2 H 140.966 -1.217 4.283 1.00 . A A . 84 GLU HB2 1 1
13 37976 1 1 84 GLU HB3 H 142.461 -0.476 4.858 1.00 . A A . 84 GLU HB3 1 1
13 37977 1 1 84 GLU HG2 H 141.123 1.097 6.243 1.00 . A A . 84 GLU HG2 1 1
13 37978 1 1 84 GLU HG3 H 139.652 0.280 5.715 1.00 . A A . 84 GLU HG3 1 1
13 37979 1 1 84 GLU N N 139.861 0.963 3.221 1.00 . A A . 84 GLU N 1 1
13 37980 1 1 84 GLU O O 143.127 0.941 2.043 1.00 . A A . 84 GLU O 1 1
13 37981 1 1 84 GLU OE1 O 141.379 -1.967 6.706 1.00 . A A . 84 GLU OE1 1 1
13 37982 1 1 84 GLU OE2 O 140.541 -0.603 8.148 1.00 . A A . 84 GLU OE2 1 1
13 37983 1 1 85 PHE C C 142.514 0.159 -0.600 1.00 . A A . 85 PHE C 1 1
13 37984 1 1 85 PHE CA C 142.404 -1.004 0.380 1.00 . A A . 85 PHE CA 1 1
13 37985 1 1 85 PHE CB C 141.729 -2.176 -0.331 1.00 . A A . 85 PHE CB 1 1
13 37986 1 1 85 PHE CD1 C 142.729 -2.215 -2.649 1.00 . A A . 85 PHE CD1 1 1
13 37987 1 1 85 PHE CD2 C 143.566 -3.758 -0.979 1.00 . A A . 85 PHE CD2 1 1
13 37988 1 1 85 PHE CE1 C 143.638 -2.730 -3.580 1.00 . A A . 85 PHE CE1 1 1
13 37989 1 1 85 PHE CE2 C 144.474 -4.274 -1.908 1.00 . A A . 85 PHE CE2 1 1
13 37990 1 1 85 PHE CG C 142.695 -2.731 -1.347 1.00 . A A . 85 PHE CG 1 1
13 37991 1 1 85 PHE CZ C 144.512 -3.759 -3.209 1.00 . A A . 85 PHE CZ 1 1
13 37992 1 1 85 PHE H H 140.791 -1.043 1.816 1.00 . A A . 85 PHE H 1 1
13 37993 1 1 85 PHE HA H 143.396 -1.301 0.686 1.00 . A A . 85 PHE HA 1 1
13 37994 1 1 85 PHE HB2 H 141.475 -2.942 0.385 1.00 . A A . 85 PHE HB2 1 1
13 37995 1 1 85 PHE HB3 H 140.836 -1.836 -0.833 1.00 . A A . 85 PHE HB3 1 1
13 37996 1 1 85 PHE HD1 H 142.060 -1.417 -2.933 1.00 . A A . 85 PHE HD1 1 1
13 37997 1 1 85 PHE HD2 H 143.536 -4.155 0.022 1.00 . A A . 85 PHE HD2 1 1
13 37998 1 1 85 PHE HE1 H 143.664 -2.334 -4.584 1.00 . A A . 85 PHE HE1 1 1
13 37999 1 1 85 PHE HE2 H 145.150 -5.064 -1.618 1.00 . A A . 85 PHE HE2 1 1
13 38000 1 1 85 PHE HZ H 145.212 -4.157 -3.928 1.00 . A A . 85 PHE HZ 1 1
13 38001 1 1 85 PHE N N 141.628 -0.590 1.583 1.00 . A A . 85 PHE N 1 1
13 38002 1 1 85 PHE O O 143.589 0.489 -1.056 1.00 . A A . 85 PHE O 1 1
13 38003 1 1 86 ILE C C 142.433 2.980 -1.329 1.00 . A A . 86 ILE C 1 1
13 38004 1 1 86 ILE CA C 141.501 1.907 -1.910 1.00 . A A . 86 ILE CA 1 1
13 38005 1 1 86 ILE CB C 140.082 2.464 -2.195 1.00 . A A . 86 ILE CB 1 1
13 38006 1 1 86 ILE CD1 C 140.896 3.810 -4.165 1.00 . A A . 86 ILE CD1 1 1
13 38007 1 1 86 ILE CG1 C 139.920 2.729 -3.702 1.00 . A A . 86 ILE CG1 1 1
13 38008 1 1 86 ILE CG2 C 139.829 3.765 -1.419 1.00 . A A . 86 ILE CG2 1 1
13 38009 1 1 86 ILE H H 140.555 0.504 -0.576 1.00 . A A . 86 ILE H 1 1
13 38010 1 1 86 ILE HA H 141.930 1.533 -2.828 1.00 . A A . 86 ILE HA 1 1
13 38011 1 1 86 ILE HB H 139.348 1.727 -1.892 1.00 . A A . 86 ILE HB 1 1
13 38012 1 1 86 ILE HD11 H 140.726 4.714 -3.599 1.00 . A A . 86 ILE HD11 1 1
13 38013 1 1 86 ILE HD12 H 140.737 4.008 -5.216 1.00 . A A . 86 ILE HD12 1 1
13 38014 1 1 86 ILE HD13 H 141.909 3.474 -4.012 1.00 . A A . 86 ILE HD13 1 1
13 38015 1 1 86 ILE HG12 H 140.118 1.818 -4.245 1.00 . A A . 86 ILE HG12 1 1
13 38016 1 1 86 ILE HG13 H 138.910 3.052 -3.904 1.00 . A A . 86 ILE HG13 1 1
13 38017 1 1 86 ILE HG21 H 140.485 4.542 -1.786 1.00 . A A . 86 ILE HG21 1 1
13 38018 1 1 86 ILE HG22 H 140.018 3.602 -0.369 1.00 . A A . 86 ILE HG22 1 1
13 38019 1 1 86 ILE HG23 H 138.802 4.071 -1.556 1.00 . A A . 86 ILE HG23 1 1
13 38020 1 1 86 ILE N N 141.420 0.782 -0.942 1.00 . A A . 86 ILE N 1 1
13 38021 1 1 86 ILE O O 143.073 3.717 -2.053 1.00 . A A . 86 ILE O 1 1
13 38022 1 1 87 GLN C C 144.886 3.759 0.229 1.00 . A A . 87 GLN C 1 1
13 38023 1 1 87 GLN CA C 143.428 4.084 0.588 1.00 . A A . 87 GLN CA 1 1
13 38024 1 1 87 GLN CB C 143.260 4.065 2.109 1.00 . A A . 87 GLN CB 1 1
13 38025 1 1 87 GLN CD C 143.318 6.542 2.425 1.00 . A A . 87 GLN CD 1 1
13 38026 1 1 87 GLN CG C 144.042 5.227 2.723 1.00 . A A . 87 GLN CG 1 1
13 38027 1 1 87 GLN H H 142.006 2.459 0.548 1.00 . A A . 87 GLN H 1 1
13 38028 1 1 87 GLN HA H 143.175 5.063 0.210 1.00 . A A . 87 GLN HA 1 1
13 38029 1 1 87 GLN HB2 H 142.213 4.163 2.357 1.00 . A A . 87 GLN HB2 1 1
13 38030 1 1 87 GLN HB3 H 143.638 3.133 2.502 1.00 . A A . 87 GLN HB3 1 1
13 38031 1 1 87 GLN HE21 H 144.766 7.239 1.259 1.00 . A A . 87 GLN HE21 1 1
13 38032 1 1 87 GLN HE22 H 143.429 8.267 1.449 1.00 . A A . 87 GLN HE22 1 1
13 38033 1 1 87 GLN HG2 H 144.113 5.088 3.793 1.00 . A A . 87 GLN HG2 1 1
13 38034 1 1 87 GLN HG3 H 145.033 5.260 2.298 1.00 . A A . 87 GLN HG3 1 1
13 38035 1 1 87 GLN N N 142.525 3.066 -0.025 1.00 . A A . 87 GLN N 1 1
13 38036 1 1 87 GLN NE2 N 143.885 7.422 1.647 1.00 . A A . 87 GLN NE2 1 1
13 38037 1 1 87 GLN O O 145.589 4.573 -0.340 1.00 . A A . 87 GLN O 1 1
13 38038 1 1 87 GLN OE1 O 142.225 6.769 2.905 1.00 . A A . 87 GLN OE1 1 1
13 38039 1 1 88 ALA C C 146.875 2.181 -1.329 1.00 . A A . 88 ALA C 1 1
13 38040 1 1 88 ALA CA C 146.756 2.217 0.187 1.00 . A A . 88 ALA CA 1 1
13 38041 1 1 88 ALA CB C 147.112 0.838 0.753 1.00 . A A . 88 ALA CB 1 1
13 38042 1 1 88 ALA H H 144.767 1.917 0.986 1.00 . A A . 88 ALA H 1 1
13 38043 1 1 88 ALA HA H 147.429 2.962 0.587 1.00 . A A . 88 ALA HA 1 1
13 38044 1 1 88 ALA HB1 H 147.637 0.960 1.685 1.00 . A A . 88 ALA HB1 1 1
13 38045 1 1 88 ALA HB2 H 147.745 0.306 0.056 1.00 . A A . 88 ALA HB2 1 1
13 38046 1 1 88 ALA HB3 H 146.208 0.273 0.917 1.00 . A A . 88 ALA HB3 1 1
13 38047 1 1 88 ALA N N 145.346 2.571 0.538 1.00 . A A . 88 ALA N 1 1
13 38048 1 1 88 ALA O O 147.835 2.649 -1.908 1.00 . A A . 88 ALA O 1 1
13 38049 1 1 89 LEU C C 146.142 2.972 -3.980 1.00 . A A . 89 LEU C 1 1
13 38050 1 1 89 LEU CA C 145.921 1.555 -3.448 1.00 . A A . 89 LEU CA 1 1
13 38051 1 1 89 LEU CB C 144.576 1.006 -3.919 1.00 . A A . 89 LEU CB 1 1
13 38052 1 1 89 LEU CD1 C 145.238 1.419 -6.307 1.00 . A A . 89 LEU CD1 1 1
13 38053 1 1 89 LEU CD2 C 145.648 -0.828 -5.269 1.00 . A A . 89 LEU CD2 1 1
13 38054 1 1 89 LEU CG C 144.700 0.382 -5.317 1.00 . A A . 89 LEU CG 1 1
13 38055 1 1 89 LEU H H 145.130 1.263 -1.479 1.00 . A A . 89 LEU H 1 1
13 38056 1 1 89 LEU HA H 146.719 0.907 -3.768 1.00 . A A . 89 LEU HA 1 1
13 38057 1 1 89 LEU HB2 H 144.238 0.256 -3.216 1.00 . A A . 89 LEU HB2 1 1
13 38058 1 1 89 LEU HB3 H 143.860 1.812 -3.950 1.00 . A A . 89 LEU HB3 1 1
13 38059 1 1 89 LEU HD11 H 146.315 1.450 -6.245 1.00 . A A . 89 LEU HD11 1 1
13 38060 1 1 89 LEU HD12 H 144.831 2.391 -6.068 1.00 . A A . 89 LEU HD12 1 1
13 38061 1 1 89 LEU HD13 H 144.943 1.144 -7.309 1.00 . A A . 89 LEU HD13 1 1
13 38062 1 1 89 LEU HD21 H 146.650 -0.519 -5.531 1.00 . A A . 89 LEU HD21 1 1
13 38063 1 1 89 LEU HD22 H 145.310 -1.576 -5.971 1.00 . A A . 89 LEU HD22 1 1
13 38064 1 1 89 LEU HD23 H 145.650 -1.249 -4.273 1.00 . A A . 89 LEU HD23 1 1
13 38065 1 1 89 LEU HG H 143.723 0.056 -5.645 1.00 . A A . 89 LEU HG 1 1
13 38066 1 1 89 LEU N N 145.893 1.628 -1.972 1.00 . A A . 89 LEU N 1 1
13 38067 1 1 89 LEU O O 146.898 3.195 -4.904 1.00 . A A . 89 LEU O 1 1
13 38068 1 1 90 SER C C 147.145 5.741 -3.591 1.00 . A A . 90 SER C 1 1
13 38069 1 1 90 SER CA C 145.686 5.347 -3.812 1.00 . A A . 90 SER CA 1 1
13 38070 1 1 90 SER CB C 144.778 6.261 -2.988 1.00 . A A . 90 SER CB 1 1
13 38071 1 1 90 SER H H 144.918 3.731 -2.620 1.00 . A A . 90 SER H 1 1
13 38072 1 1 90 SER HA H 145.440 5.438 -4.859 1.00 . A A . 90 SER HA 1 1
13 38073 1 1 90 SER HB2 H 145.074 6.227 -1.952 1.00 . A A . 90 SER HB2 1 1
13 38074 1 1 90 SER HB3 H 144.867 7.276 -3.351 1.00 . A A . 90 SER HB3 1 1
13 38075 1 1 90 SER HG H 143.447 4.869 -3.262 1.00 . A A . 90 SER HG 1 1
13 38076 1 1 90 SER N N 145.502 3.936 -3.375 1.00 . A A . 90 SER N 1 1
13 38077 1 1 90 SER O O 147.764 6.367 -4.428 1.00 . A A . 90 SER O 1 1
13 38078 1 1 90 SER OG O 143.433 5.816 -3.105 1.00 . A A . 90 SER OG 1 1
13 38079 1 1 91 VAL C C 149.967 5.060 -3.335 1.00 . A A . 91 VAL C 1 1
13 38080 1 1 91 VAL CA C 149.139 5.684 -2.218 1.00 . A A . 91 VAL CA 1 1
13 38081 1 1 91 VAL CB C 149.567 5.093 -0.870 1.00 . A A . 91 VAL CB 1 1
13 38082 1 1 91 VAL CG1 C 151.081 5.243 -0.691 1.00 . A A . 91 VAL CG1 1 1
13 38083 1 1 91 VAL CG2 C 148.846 5.832 0.260 1.00 . A A . 91 VAL CG2 1 1
13 38084 1 1 91 VAL H H 147.196 4.834 -1.819 1.00 . A A . 91 VAL H 1 1
13 38085 1 1 91 VAL HA H 149.275 6.756 -2.213 1.00 . A A . 91 VAL HA 1 1
13 38086 1 1 91 VAL HB H 149.306 4.045 -0.841 1.00 . A A . 91 VAL HB 1 1
13 38087 1 1 91 VAL HG11 H 151.595 4.647 -1.430 1.00 . A A . 91 VAL HG11 1 1
13 38088 1 1 91 VAL HG12 H 151.362 4.908 0.297 1.00 . A A . 91 VAL HG12 1 1
13 38089 1 1 91 VAL HG13 H 151.358 6.280 -0.809 1.00 . A A . 91 VAL HG13 1 1
13 38090 1 1 91 VAL HG21 H 149.337 5.622 1.198 1.00 . A A . 91 VAL HG21 1 1
13 38091 1 1 91 VAL HG22 H 147.819 5.501 0.309 1.00 . A A . 91 VAL HG22 1 1
13 38092 1 1 91 VAL HG23 H 148.872 6.895 0.069 1.00 . A A . 91 VAL HG23 1 1
13 38093 1 1 91 VAL N N 147.709 5.354 -2.476 1.00 . A A . 91 VAL N 1 1
13 38094 1 1 91 VAL O O 150.920 5.633 -3.824 1.00 . A A . 91 VAL O 1 1
13 38095 1 1 92 THR C C 150.159 3.979 -6.137 1.00 . A A . 92 THR C 1 1
13 38096 1 1 92 THR CA C 150.317 3.185 -4.832 1.00 . A A . 92 THR CA 1 1
13 38097 1 1 92 THR CB C 149.727 1.771 -4.975 1.00 . A A . 92 THR CB 1 1
13 38098 1 1 92 THR CG2 C 149.767 1.305 -6.432 1.00 . A A . 92 THR CG2 1 1
13 38099 1 1 92 THR H H 148.811 3.453 -3.328 1.00 . A A . 92 THR H 1 1
13 38100 1 1 92 THR HA H 151.364 3.114 -4.578 1.00 . A A . 92 THR HA 1 1
13 38101 1 1 92 THR HB H 148.701 1.780 -4.638 1.00 . A A . 92 THR HB 1 1
13 38102 1 1 92 THR HG1 H 150.684 1.313 -3.346 1.00 . A A . 92 THR HG1 1 1
13 38103 1 1 92 THR HG21 H 148.946 1.755 -6.972 1.00 . A A . 92 THR HG21 1 1
13 38104 1 1 92 THR HG22 H 149.676 0.230 -6.468 1.00 . A A . 92 THR HG22 1 1
13 38105 1 1 92 THR HG23 H 150.702 1.604 -6.880 1.00 . A A . 92 THR HG23 1 1
13 38106 1 1 92 THR N N 149.590 3.882 -3.741 1.00 . A A . 92 THR N 1 1
13 38107 1 1 92 THR O O 151.065 4.046 -6.944 1.00 . A A . 92 THR O 1 1
13 38108 1 1 92 THR OG1 O 150.472 0.869 -4.170 1.00 . A A . 92 THR OG1 1 1
13 38109 1 1 93 SER C C 149.811 6.508 -7.668 1.00 . A A . 93 SER C 1 1
13 38110 1 1 93 SER CA C 148.812 5.351 -7.611 1.00 . A A . 93 SER CA 1 1
13 38111 1 1 93 SER CB C 147.389 5.912 -7.636 1.00 . A A . 93 SER CB 1 1
13 38112 1 1 93 SER H H 148.294 4.509 -5.697 1.00 . A A . 93 SER H 1 1
13 38113 1 1 93 SER HA H 148.960 4.705 -8.463 1.00 . A A . 93 SER HA 1 1
13 38114 1 1 93 SER HB2 H 147.290 6.685 -6.892 1.00 . A A . 93 SER HB2 1 1
13 38115 1 1 93 SER HB3 H 147.185 6.331 -8.613 1.00 . A A . 93 SER HB3 1 1
13 38116 1 1 93 SER HG H 145.602 5.264 -7.220 1.00 . A A . 93 SER HG 1 1
13 38117 1 1 93 SER N N 149.016 4.575 -6.355 1.00 . A A . 93 SER N 1 1
13 38118 1 1 93 SER O O 150.631 6.589 -8.560 1.00 . A A . 93 SER O 1 1
13 38119 1 1 93 SER OG O 146.467 4.868 -7.351 1.00 . A A . 93 SER OG 1 1
13 38120 1 1 94 ARG C C 150.778 9.121 -5.292 1.00 . A A . 94 ARG C 1 1
13 38121 1 1 94 ARG CA C 150.692 8.559 -6.710 1.00 . A A . 94 ARG CA 1 1
13 38122 1 1 94 ARG CB C 150.190 9.660 -7.652 1.00 . A A . 94 ARG CB 1 1
13 38123 1 1 94 ARG CD C 149.908 10.321 -10.045 1.00 . A A . 94 ARG CD 1 1
13 38124 1 1 94 ARG CG C 150.162 9.149 -9.095 1.00 . A A . 94 ARG CG 1 1
13 38125 1 1 94 ARG CZ C 150.695 9.260 -12.076 1.00 . A A . 94 ARG CZ 1 1
13 38126 1 1 94 ARG H H 149.078 7.315 -6.009 1.00 . A A . 94 ARG H 1 1
13 38127 1 1 94 ARG HA H 151.670 8.229 -7.029 1.00 . A A . 94 ARG HA 1 1
13 38128 1 1 94 ARG HB2 H 149.195 9.955 -7.356 1.00 . A A . 94 ARG HB2 1 1
13 38129 1 1 94 ARG HB3 H 150.849 10.513 -7.588 1.00 . A A . 94 ARG HB3 1 1
13 38130 1 1 94 ARG HD2 H 149.027 10.858 -9.727 1.00 . A A . 94 ARG HD2 1 1
13 38131 1 1 94 ARG HD3 H 150.759 10.985 -10.034 1.00 . A A . 94 ARG HD3 1 1
13 38132 1 1 94 ARG HE H 148.818 9.866 -11.847 1.00 . A A . 94 ARG HE 1 1
13 38133 1 1 94 ARG HG2 H 151.109 8.689 -9.333 1.00 . A A . 94 ARG HG2 1 1
13 38134 1 1 94 ARG HG3 H 149.369 8.426 -9.206 1.00 . A A . 94 ARG HG3 1 1
13 38135 1 1 94 ARG HH11 H 152.012 9.531 -10.593 1.00 . A A . 94 ARG HH11 1 1
13 38136 1 1 94 ARG HH12 H 152.633 8.761 -12.015 1.00 . A A . 94 ARG HH12 1 1
13 38137 1 1 94 ARG HH21 H 149.612 8.865 -13.712 1.00 . A A . 94 ARG HH21 1 1
13 38138 1 1 94 ARG HH22 H 151.275 8.385 -13.781 1.00 . A A . 94 ARG HH22 1 1
13 38139 1 1 94 ARG N N 149.748 7.403 -6.719 1.00 . A A . 94 ARG N 1 1
13 38140 1 1 94 ARG NE N 149.701 9.802 -11.427 1.00 . A A . 94 ARG NE 1 1
13 38141 1 1 94 ARG NH1 N 151.872 9.178 -11.518 1.00 . A A . 94 ARG NH1 1 1
13 38142 1 1 94 ARG NH2 N 150.513 8.801 -13.284 1.00 . A A . 94 ARG NH2 1 1
13 38143 1 1 94 ARG O O 150.677 10.313 -5.080 1.00 . A A . 94 ARG O 1 1
13 38144 1 1 95 GLY C C 151.890 10.029 -2.853 1.00 . A A . 95 GLY C 1 1
13 38145 1 1 95 GLY CA C 151.038 8.761 -2.911 1.00 . A A . 95 GLY CA 1 1
13 38146 1 1 95 GLY H H 151.028 7.315 -4.508 1.00 . A A . 95 GLY H 1 1
13 38147 1 1 95 GLY HA2 H 150.044 8.976 -2.547 1.00 . A A . 95 GLY HA2 1 1
13 38148 1 1 95 GLY HA3 H 151.491 8.001 -2.295 1.00 . A A . 95 GLY HA3 1 1
13 38149 1 1 95 GLY N N 150.955 8.273 -4.317 1.00 . A A . 95 GLY N 1 1
13 38150 1 1 95 GLY O O 152.775 10.233 -3.660 1.00 . A A . 95 GLY O 1 1
13 38151 1 1 96 THR C C 153.686 11.847 -0.967 1.00 . A A . 96 THR C 1 1
13 38152 1 1 96 THR CA C 152.425 12.137 -1.786 1.00 . A A . 96 THR CA 1 1
13 38153 1 1 96 THR CB C 151.581 13.216 -1.089 1.00 . A A . 96 THR CB 1 1
13 38154 1 1 96 THR CG2 C 151.926 14.600 -1.650 1.00 . A A . 96 THR CG2 1 1
13 38155 1 1 96 THR H H 150.913 10.697 -1.259 1.00 . A A . 96 THR H 1 1
13 38156 1 1 96 THR HA H 152.706 12.474 -2.773 1.00 . A A . 96 THR HA 1 1
13 38157 1 1 96 THR HB H 151.780 13.203 -0.027 1.00 . A A . 96 THR HB 1 1
13 38158 1 1 96 THR HG1 H 150.016 12.066 -0.987 1.00 . A A . 96 THR HG1 1 1
13 38159 1 1 96 THR HG21 H 151.817 15.341 -0.871 1.00 . A A . 96 THR HG21 1 1
13 38160 1 1 96 THR HG22 H 151.257 14.834 -2.464 1.00 . A A . 96 THR HG22 1 1
13 38161 1 1 96 THR HG23 H 152.945 14.605 -2.010 1.00 . A A . 96 THR HG23 1 1
13 38162 1 1 96 THR N N 151.630 10.883 -1.901 1.00 . A A . 96 THR N 1 1
13 38163 1 1 96 THR O O 153.747 10.881 -0.233 1.00 . A A . 96 THR O 1 1
13 38164 1 1 96 THR OG1 O 150.204 12.949 -1.314 1.00 . A A . 96 THR OG1 1 1
13 38165 1 1 97 LEU C C 155.605 12.124 1.143 1.00 . A A . 97 LEU C 1 1
13 38166 1 1 97 LEU CA C 155.947 12.403 -0.325 1.00 . A A . 97 LEU CA 1 1
13 38167 1 1 97 LEU CB C 156.894 13.610 -0.433 1.00 . A A . 97 LEU CB 1 1
13 38168 1 1 97 LEU CD1 C 157.308 15.989 0.206 1.00 . A A . 97 LEU CD1 1 1
13 38169 1 1 97 LEU CD2 C 155.017 15.275 -0.476 1.00 . A A . 97 LEU CD2 1 1
13 38170 1 1 97 LEU CG C 156.293 14.845 0.252 1.00 . A A . 97 LEU CG 1 1
13 38171 1 1 97 LEU H H 154.638 13.429 -1.696 1.00 . A A . 97 LEU H 1 1
13 38172 1 1 97 LEU HA H 156.437 11.533 -0.739 1.00 . A A . 97 LEU HA 1 1
13 38173 1 1 97 LEU HB2 H 157.835 13.366 0.038 1.00 . A A . 97 LEU HB2 1 1
13 38174 1 1 97 LEU HB3 H 157.067 13.832 -1.476 1.00 . A A . 97 LEU HB3 1 1
13 38175 1 1 97 LEU HD11 H 156.861 16.882 0.618 1.00 . A A . 97 LEU HD11 1 1
13 38176 1 1 97 LEU HD12 H 157.599 16.171 -0.818 1.00 . A A . 97 LEU HD12 1 1
13 38177 1 1 97 LEU HD13 H 158.179 15.722 0.786 1.00 . A A . 97 LEU HD13 1 1
13 38178 1 1 97 LEU HD21 H 155.127 15.093 -1.535 1.00 . A A . 97 LEU HD21 1 1
13 38179 1 1 97 LEU HD22 H 154.845 16.329 -0.310 1.00 . A A . 97 LEU HD22 1 1
13 38180 1 1 97 LEU HD23 H 154.178 14.712 -0.097 1.00 . A A . 97 LEU HD23 1 1
13 38181 1 1 97 LEU HG H 156.066 14.615 1.281 1.00 . A A . 97 LEU HG 1 1
13 38182 1 1 97 LEU N N 154.697 12.661 -1.092 1.00 . A A . 97 LEU N 1 1
13 38183 1 1 97 LEU O O 156.195 11.267 1.770 1.00 . A A . 97 LEU O 1 1
13 38184 1 1 98 ASP C C 153.655 11.200 3.258 1.00 . A A . 98 ASP C 1 1
13 38185 1 1 98 ASP CA C 154.292 12.586 3.122 1.00 . A A . 98 ASP CA 1 1
13 38186 1 1 98 ASP CB C 153.295 13.652 3.584 1.00 . A A . 98 ASP CB 1 1
13 38187 1 1 98 ASP CG C 153.077 13.528 5.093 1.00 . A A . 98 ASP CG 1 1
13 38188 1 1 98 ASP H H 154.186 13.516 1.180 1.00 . A A . 98 ASP H 1 1
13 38189 1 1 98 ASP HA H 155.180 12.636 3.735 1.00 . A A . 98 ASP HA 1 1
13 38190 1 1 98 ASP HB2 H 153.685 14.633 3.355 1.00 . A A . 98 ASP HB2 1 1
13 38191 1 1 98 ASP HB3 H 152.354 13.510 3.074 1.00 . A A . 98 ASP HB3 1 1
13 38192 1 1 98 ASP N N 154.658 12.831 1.698 1.00 . A A . 98 ASP N 1 1
13 38193 1 1 98 ASP O O 154.015 10.419 4.120 1.00 . A A . 98 ASP O 1 1
13 38194 1 1 98 ASP OD1 O 153.764 12.728 5.707 1.00 . A A . 98 ASP OD1 1 1
13 38195 1 1 98 ASP OD2 O 152.227 14.235 5.609 1.00 . A A . 98 ASP OD2 1 1
13 38196 1 1 99 GLU C C 153.078 8.465 2.165 1.00 . A A . 99 GLU C 1 1
13 38197 1 1 99 GLU CA C 152.055 9.551 2.491 1.00 . A A . 99 GLU CA 1 1
13 38198 1 1 99 GLU CB C 150.902 9.489 1.486 1.00 . A A . 99 GLU CB 1 1
13 38199 1 1 99 GLU CD C 148.649 10.404 0.911 1.00 . A A . 99 GLU CD 1 1
13 38200 1 1 99 GLU CG C 149.832 10.512 1.874 1.00 . A A . 99 GLU CG 1 1
13 38201 1 1 99 GLU H H 152.437 11.527 1.722 1.00 . A A . 99 GLU H 1 1
13 38202 1 1 99 GLU HA H 151.672 9.398 3.490 1.00 . A A . 99 GLU HA 1 1
13 38203 1 1 99 GLU HB2 H 151.275 9.713 0.497 1.00 . A A . 99 GLU HB2 1 1
13 38204 1 1 99 GLU HB3 H 150.471 8.499 1.494 1.00 . A A . 99 GLU HB3 1 1
13 38205 1 1 99 GLU HG2 H 149.497 10.316 2.882 1.00 . A A . 99 GLU HG2 1 1
13 38206 1 1 99 GLU HG3 H 150.249 11.506 1.820 1.00 . A A . 99 GLU HG3 1 1
13 38207 1 1 99 GLU N N 152.712 10.886 2.410 1.00 . A A . 99 GLU N 1 1
13 38208 1 1 99 GLU O O 153.124 7.430 2.800 1.00 . A A . 99 GLU O 1 1
13 38209 1 1 99 GLU OE1 O 148.771 9.689 -0.070 1.00 . A A . 99 GLU OE1 1 1
13 38210 1 1 99 GLU OE2 O 147.640 11.039 1.171 1.00 . A A . 99 GLU OE2 1 1
13 38211 1 1 100 LYS C C 155.875 7.495 2.021 1.00 . A A . 100 LYS C 1 1
13 38212 1 1 100 LYS CA C 154.936 7.682 0.831 1.00 . A A . 100 LYS CA 1 1
13 38213 1 1 100 LYS CB C 155.732 8.164 -0.384 1.00 . A A . 100 LYS CB 1 1
13 38214 1 1 100 LYS CD C 155.584 8.787 -2.803 1.00 . A A . 100 LYS CD 1 1
13 38215 1 1 100 LYS CE C 156.730 7.834 -3.159 1.00 . A A . 100 LYS CE 1 1
13 38216 1 1 100 LYS CG C 154.808 8.243 -1.601 1.00 . A A . 100 LYS CG 1 1
13 38217 1 1 100 LYS H H 153.860 9.541 0.692 1.00 . A A . 100 LYS H 1 1
13 38218 1 1 100 LYS HA H 154.454 6.744 0.599 1.00 . A A . 100 LYS HA 1 1
13 38219 1 1 100 LYS HB2 H 156.145 9.141 -0.180 1.00 . A A . 100 LYS HB2 1 1
13 38220 1 1 100 LYS HB3 H 156.533 7.469 -0.587 1.00 . A A . 100 LYS HB3 1 1
13 38221 1 1 100 LYS HD2 H 154.918 8.879 -3.649 1.00 . A A . 100 LYS HD2 1 1
13 38222 1 1 100 LYS HD3 H 155.990 9.757 -2.559 1.00 . A A . 100 LYS HD3 1 1
13 38223 1 1 100 LYS HE2 H 157.005 7.975 -4.194 1.00 . A A . 100 LYS HE2 1 1
13 38224 1 1 100 LYS HE3 H 157.582 8.045 -2.530 1.00 . A A . 100 LYS HE3 1 1
13 38225 1 1 100 LYS HG2 H 154.428 7.258 -1.829 1.00 . A A . 100 LYS HG2 1 1
13 38226 1 1 100 LYS HG3 H 153.982 8.903 -1.381 1.00 . A A . 100 LYS HG3 1 1
13 38227 1 1 100 LYS HZ1 H 156.458 6.152 -1.961 1.00 . A A . 100 LYS HZ1 1 1
13 38228 1 1 100 LYS HZ2 H 156.840 5.797 -3.579 1.00 . A A . 100 LYS HZ2 1 1
13 38229 1 1 100 LYS HZ3 H 155.282 6.338 -3.169 1.00 . A A . 100 LYS HZ3 1 1
13 38230 1 1 100 LYS N N 153.908 8.696 1.186 1.00 . A A . 100 LYS N 1 1
13 38231 1 1 100 LYS NZ N 156.295 6.424 -2.951 1.00 . A A . 100 LYS NZ 1 1
13 38232 1 1 100 LYS O O 156.326 6.403 2.307 1.00 . A A . 100 LYS O 1 1
13 38233 1 1 101 LEU C C 156.436 7.513 4.924 1.00 . A A . 101 LEU C 1 1
13 38234 1 1 101 LEU CA C 157.074 8.450 3.897 1.00 . A A . 101 LEU CA 1 1
13 38235 1 1 101 LEU CB C 157.252 9.844 4.514 1.00 . A A . 101 LEU CB 1 1
13 38236 1 1 101 LEU CD1 C 158.701 8.731 6.242 1.00 . A A . 101 LEU CD1 1 1
13 38237 1 1 101 LEU CD2 C 159.757 9.940 4.324 1.00 . A A . 101 LEU CD2 1 1
13 38238 1 1 101 LEU CG C 158.571 9.928 5.297 1.00 . A A . 101 LEU CG 1 1
13 38239 1 1 101 LEU H H 155.791 9.427 2.472 1.00 . A A . 101 LEU H 1 1
13 38240 1 1 101 LEU HA H 158.031 8.060 3.588 1.00 . A A . 101 LEU HA 1 1
13 38241 1 1 101 LEU HB2 H 157.250 10.585 3.729 1.00 . A A . 101 LEU HB2 1 1
13 38242 1 1 101 LEU HB3 H 156.429 10.041 5.186 1.00 . A A . 101 LEU HB3 1 1
13 38243 1 1 101 LEU HD11 H 157.775 8.590 6.777 1.00 . A A . 101 LEU HD11 1 1
13 38244 1 1 101 LEU HD12 H 159.498 8.917 6.947 1.00 . A A . 101 LEU HD12 1 1
13 38245 1 1 101 LEU HD13 H 158.928 7.843 5.671 1.00 . A A . 101 LEU HD13 1 1
13 38246 1 1 101 LEU HD21 H 160.576 10.483 4.770 1.00 . A A . 101 LEU HD21 1 1
13 38247 1 1 101 LEU HD22 H 159.470 10.423 3.402 1.00 . A A . 101 LEU HD22 1 1
13 38248 1 1 101 LEU HD23 H 160.069 8.927 4.117 1.00 . A A . 101 LEU HD23 1 1
13 38249 1 1 101 LEU HG H 158.578 10.839 5.878 1.00 . A A . 101 LEU HG 1 1
13 38250 1 1 101 LEU N N 156.169 8.558 2.720 1.00 . A A . 101 LEU N 1 1
13 38251 1 1 101 LEU O O 157.050 6.578 5.398 1.00 . A A . 101 LEU O 1 1
13 38252 1 1 102 ARG C C 154.400 5.458 5.699 1.00 . A A . 102 ARG C 1 1
13 38253 1 1 102 ARG CA C 154.515 6.879 6.260 1.00 . A A . 102 ARG CA 1 1
13 38254 1 1 102 ARG CB C 153.113 7.437 6.542 1.00 . A A . 102 ARG CB 1 1
13 38255 1 1 102 ARG CD C 152.916 7.087 9.025 1.00 . A A . 102 ARG CD 1 1
13 38256 1 1 102 ARG CG C 152.425 6.625 7.648 1.00 . A A . 102 ARG CG 1 1
13 38257 1 1 102 ARG CZ C 151.032 6.671 10.488 1.00 . A A . 102 ARG CZ 1 1
13 38258 1 1 102 ARG H H 154.720 8.515 4.869 1.00 . A A . 102 ARG H 1 1
13 38259 1 1 102 ARG HA H 155.089 6.860 7.172 1.00 . A A . 102 ARG HA 1 1
13 38260 1 1 102 ARG HB2 H 153.196 8.467 6.855 1.00 . A A . 102 ARG HB2 1 1
13 38261 1 1 102 ARG HB3 H 152.521 7.384 5.641 1.00 . A A . 102 ARG HB3 1 1
13 38262 1 1 102 ARG HD2 H 153.979 6.926 9.106 1.00 . A A . 102 ARG HD2 1 1
13 38263 1 1 102 ARG HD3 H 152.700 8.138 9.151 1.00 . A A . 102 ARG HD3 1 1
13 38264 1 1 102 ARG HE H 152.650 5.520 10.479 1.00 . A A . 102 ARG HE 1 1
13 38265 1 1 102 ARG HG2 H 151.356 6.769 7.584 1.00 . A A . 102 ARG HG2 1 1
13 38266 1 1 102 ARG HG3 H 152.652 5.578 7.522 1.00 . A A . 102 ARG HG3 1 1
13 38267 1 1 102 ARG HH11 H 150.929 8.245 9.256 1.00 . A A . 102 ARG HH11 1 1
13 38268 1 1 102 ARG HH12 H 149.550 8.000 10.275 1.00 . A A . 102 ARG HH12 1 1
13 38269 1 1 102 ARG HH21 H 150.859 5.183 11.816 1.00 . A A . 102 ARG HH21 1 1
13 38270 1 1 102 ARG HH22 H 149.510 6.265 11.724 1.00 . A A . 102 ARG HH22 1 1
13 38271 1 1 102 ARG N N 155.199 7.756 5.267 1.00 . A A . 102 ARG N 1 1
13 38272 1 1 102 ARG NE N 152.218 6.307 10.085 1.00 . A A . 102 ARG NE 1 1
13 38273 1 1 102 ARG NH1 N 150.459 7.721 9.965 1.00 . A A . 102 ARG NH1 1 1
13 38274 1 1 102 ARG NH2 N 150.419 5.986 11.415 1.00 . A A . 102 ARG NH2 1 1
13 38275 1 1 102 ARG O O 154.595 4.485 6.399 1.00 . A A . 102 ARG O 1 1
13 38276 1 1 103 TRP C C 155.279 3.234 3.882 1.00 . A A . 103 TRP C 1 1
13 38277 1 1 103 TRP CA C 153.939 3.979 3.830 1.00 . A A . 103 TRP CA 1 1
13 38278 1 1 103 TRP CB C 153.498 4.146 2.373 1.00 . A A . 103 TRP CB 1 1
13 38279 1 1 103 TRP CD1 C 154.568 2.466 0.824 1.00 . A A . 103 TRP CD1 1 1
13 38280 1 1 103 TRP CD2 C 152.631 1.721 1.692 1.00 . A A . 103 TRP CD2 1 1
13 38281 1 1 103 TRP CE2 C 153.122 0.694 0.852 1.00 . A A . 103 TRP CE2 1 1
13 38282 1 1 103 TRP CE3 C 151.415 1.504 2.363 1.00 . A A . 103 TRP CE3 1 1
13 38283 1 1 103 TRP CG C 153.571 2.834 1.660 1.00 . A A . 103 TRP CG 1 1
13 38284 1 1 103 TRP CH2 C 151.224 -0.705 1.356 1.00 . A A . 103 TRP CH2 1 1
13 38285 1 1 103 TRP CZ2 C 152.431 -0.506 0.683 1.00 . A A . 103 TRP CZ2 1 1
13 38286 1 1 103 TRP CZ3 C 150.716 0.297 2.194 1.00 . A A . 103 TRP CZ3 1 1
13 38287 1 1 103 TRP H H 153.919 6.132 3.897 1.00 . A A . 103 TRP H 1 1
13 38288 1 1 103 TRP HA H 153.191 3.414 4.368 1.00 . A A . 103 TRP HA 1 1
13 38289 1 1 103 TRP HB2 H 152.482 4.511 2.346 1.00 . A A . 103 TRP HB2 1 1
13 38290 1 1 103 TRP HB3 H 154.147 4.857 1.882 1.00 . A A . 103 TRP HB3 1 1
13 38291 1 1 103 TRP HD1 H 155.429 3.066 0.573 1.00 . A A . 103 TRP HD1 1 1
13 38292 1 1 103 TRP HE1 H 154.875 0.696 -0.275 1.00 . A A . 103 TRP HE1 1 1
13 38293 1 1 103 TRP HE3 H 151.015 2.270 3.011 1.00 . A A . 103 TRP HE3 1 1
13 38294 1 1 103 TRP HH2 H 150.681 -1.630 1.230 1.00 . A A . 103 TRP HH2 1 1
13 38295 1 1 103 TRP HZ2 H 152.826 -1.275 0.036 1.00 . A A . 103 TRP HZ2 1 1
13 38296 1 1 103 TRP HZ3 H 149.783 0.141 2.712 1.00 . A A . 103 TRP HZ3 1 1
13 38297 1 1 103 TRP N N 154.078 5.333 4.441 1.00 . A A . 103 TRP N 1 1
13 38298 1 1 103 TRP NE1 N 154.305 1.195 0.347 1.00 . A A . 103 TRP NE1 1 1
13 38299 1 1 103 TRP O O 155.361 2.113 4.349 1.00 . A A . 103 TRP O 1 1
13 38300 1 1 104 ALA C C 158.156 3.026 4.862 1.00 . A A . 104 ALA C 1 1
13 38301 1 1 104 ALA CA C 157.657 3.173 3.422 1.00 . A A . 104 ALA CA 1 1
13 38302 1 1 104 ALA CB C 158.659 4.009 2.623 1.00 . A A . 104 ALA CB 1 1
13 38303 1 1 104 ALA H H 156.240 4.749 3.033 1.00 . A A . 104 ALA H 1 1
13 38304 1 1 104 ALA HA H 157.571 2.195 2.971 1.00 . A A . 104 ALA HA 1 1
13 38305 1 1 104 ALA HB1 H 158.202 4.332 1.699 1.00 . A A . 104 ALA HB1 1 1
13 38306 1 1 104 ALA HB2 H 159.532 3.413 2.404 1.00 . A A . 104 ALA HB2 1 1
13 38307 1 1 104 ALA HB3 H 158.949 4.873 3.202 1.00 . A A . 104 ALA HB3 1 1
13 38308 1 1 104 ALA N N 156.327 3.847 3.406 1.00 . A A . 104 ALA N 1 1
13 38309 1 1 104 ALA O O 158.760 2.034 5.219 1.00 . A A . 104 ALA O 1 1
13 38310 1 1 105 PHE C C 157.782 2.716 7.801 1.00 . A A . 105 PHE C 1 1
13 38311 1 1 105 PHE CA C 158.404 3.925 7.097 1.00 . A A . 105 PHE CA 1 1
13 38312 1 1 105 PHE CB C 158.012 5.202 7.843 1.00 . A A . 105 PHE CB 1 1
13 38313 1 1 105 PHE CD1 C 159.911 5.582 9.455 1.00 . A A . 105 PHE CD1 1 1
13 38314 1 1 105 PHE CD2 C 157.813 4.716 10.308 1.00 . A A . 105 PHE CD2 1 1
13 38315 1 1 105 PHE CE1 C 160.450 5.546 10.747 1.00 . A A . 105 PHE CE1 1 1
13 38316 1 1 105 PHE CE2 C 158.352 4.681 11.599 1.00 . A A . 105 PHE CE2 1 1
13 38317 1 1 105 PHE CG C 158.593 5.166 9.236 1.00 . A A . 105 PHE CG 1 1
13 38318 1 1 105 PHE CZ C 159.671 5.096 11.818 1.00 . A A . 105 PHE CZ 1 1
13 38319 1 1 105 PHE H H 157.444 4.806 5.380 1.00 . A A . 105 PHE H 1 1
13 38320 1 1 105 PHE HA H 159.479 3.827 7.102 1.00 . A A . 105 PHE HA 1 1
13 38321 1 1 105 PHE HB2 H 158.397 6.061 7.313 1.00 . A A . 105 PHE HB2 1 1
13 38322 1 1 105 PHE HB3 H 156.936 5.268 7.904 1.00 . A A . 105 PHE HB3 1 1
13 38323 1 1 105 PHE HD1 H 160.513 5.929 8.628 1.00 . A A . 105 PHE HD1 1 1
13 38324 1 1 105 PHE HD2 H 156.796 4.395 10.138 1.00 . A A . 105 PHE HD2 1 1
13 38325 1 1 105 PHE HE1 H 161.468 5.867 10.916 1.00 . A A . 105 PHE HE1 1 1
13 38326 1 1 105 PHE HE2 H 157.751 4.334 12.426 1.00 . A A . 105 PHE HE2 1 1
13 38327 1 1 105 PHE HZ H 160.086 5.068 12.815 1.00 . A A . 105 PHE HZ 1 1
13 38328 1 1 105 PHE N N 157.923 4.009 5.688 1.00 . A A . 105 PHE N 1 1
13 38329 1 1 105 PHE O O 158.475 1.900 8.376 1.00 . A A . 105 PHE O 1 1
13 38330 1 1 106 LYS C C 156.294 0.128 7.796 1.00 . A A . 106 LYS C 1 1
13 38331 1 1 106 LYS CA C 155.835 1.435 8.446 1.00 . A A . 106 LYS CA 1 1
13 38332 1 1 106 LYS CB C 154.314 1.553 8.321 1.00 . A A . 106 LYS CB 1 1
13 38333 1 1 106 LYS CD C 152.305 2.812 9.107 1.00 . A A . 106 LYS CD 1 1
13 38334 1 1 106 LYS CE C 151.728 2.830 7.689 1.00 . A A . 106 LYS CE 1 1
13 38335 1 1 106 LYS CG C 153.835 2.814 9.042 1.00 . A A . 106 LYS CG 1 1
13 38336 1 1 106 LYS H H 155.938 3.261 7.305 1.00 . A A . 106 LYS H 1 1
13 38337 1 1 106 LYS HA H 156.109 1.431 9.491 1.00 . A A . 106 LYS HA 1 1
13 38338 1 1 106 LYS HB2 H 154.043 1.610 7.277 1.00 . A A . 106 LYS HB2 1 1
13 38339 1 1 106 LYS HB3 H 153.848 0.687 8.767 1.00 . A A . 106 LYS HB3 1 1
13 38340 1 1 106 LYS HD2 H 151.969 1.924 9.622 1.00 . A A . 106 LYS HD2 1 1
13 38341 1 1 106 LYS HD3 H 151.968 3.688 9.641 1.00 . A A . 106 LYS HD3 1 1
13 38342 1 1 106 LYS HE2 H 152.398 3.362 7.030 1.00 . A A . 106 LYS HE2 1 1
13 38343 1 1 106 LYS HE3 H 151.608 1.816 7.337 1.00 . A A . 106 LYS HE3 1 1
13 38344 1 1 106 LYS HG2 H 154.239 2.831 10.044 1.00 . A A . 106 LYS HG2 1 1
13 38345 1 1 106 LYS HG3 H 154.170 3.687 8.504 1.00 . A A . 106 LYS HG3 1 1
13 38346 1 1 106 LYS HZ1 H 149.670 2.850 7.371 1.00 . A A . 106 LYS HZ1 1 1
13 38347 1 1 106 LYS HZ2 H 150.433 4.339 7.074 1.00 . A A . 106 LYS HZ2 1 1
13 38348 1 1 106 LYS HZ3 H 150.178 3.815 8.670 1.00 . A A . 106 LYS HZ3 1 1
13 38349 1 1 106 LYS N N 156.485 2.593 7.769 1.00 . A A . 106 LYS N 1 1
13 38350 1 1 106 LYS NZ N 150.402 3.510 7.702 1.00 . A A . 106 LYS NZ 1 1
13 38351 1 1 106 LYS O O 156.521 -0.861 8.464 1.00 . A A . 106 LYS O 1 1
13 38352 1 1 107 LEU C C 158.255 -1.546 6.258 1.00 . A A . 107 LEU C 1 1
13 38353 1 1 107 LEU CA C 156.846 -1.139 5.807 1.00 . A A . 107 LEU CA 1 1
13 38354 1 1 107 LEU CB C 156.844 -0.903 4.293 1.00 . A A . 107 LEU CB 1 1
13 38355 1 1 107 LEU CD1 C 155.839 -3.046 3.457 1.00 . A A . 107 LEU CD1 1 1
13 38356 1 1 107 LEU CD2 C 157.636 -1.912 2.145 1.00 . A A . 107 LEU CD2 1 1
13 38357 1 1 107 LEU CG C 157.124 -2.219 3.554 1.00 . A A . 107 LEU CG 1 1
13 38358 1 1 107 LEU H H 156.219 0.918 5.973 1.00 . A A . 107 LEU H 1 1
13 38359 1 1 107 LEU HA H 156.153 -1.931 6.045 1.00 . A A . 107 LEU HA 1 1
13 38360 1 1 107 LEU HB2 H 155.881 -0.518 3.992 1.00 . A A . 107 LEU HB2 1 1
13 38361 1 1 107 LEU HB3 H 157.610 -0.183 4.044 1.00 . A A . 107 LEU HB3 1 1
13 38362 1 1 107 LEU HD11 H 155.994 -3.873 2.779 1.00 . A A . 107 LEU HD11 1 1
13 38363 1 1 107 LEU HD12 H 155.036 -2.426 3.086 1.00 . A A . 107 LEU HD12 1 1
13 38364 1 1 107 LEU HD13 H 155.579 -3.426 4.433 1.00 . A A . 107 LEU HD13 1 1
13 38365 1 1 107 LEU HD21 H 157.968 -2.826 1.676 1.00 . A A . 107 LEU HD21 1 1
13 38366 1 1 107 LEU HD22 H 158.461 -1.218 2.204 1.00 . A A . 107 LEU HD22 1 1
13 38367 1 1 107 LEU HD23 H 156.839 -1.476 1.560 1.00 . A A . 107 LEU HD23 1 1
13 38368 1 1 107 LEU HG H 157.871 -2.783 4.092 1.00 . A A . 107 LEU HG 1 1
13 38369 1 1 107 LEU N N 156.418 0.111 6.498 1.00 . A A . 107 LEU N 1 1
13 38370 1 1 107 LEU O O 158.545 -2.713 6.419 1.00 . A A . 107 LEU O 1 1
13 38371 1 1 108 TYR C C 160.561 -1.645 8.209 1.00 . A A . 108 TYR C 1 1
13 38372 1 1 108 TYR CA C 160.533 -0.954 6.848 1.00 . A A . 108 TYR CA 1 1
13 38373 1 1 108 TYR CB C 161.404 0.305 6.906 1.00 . A A . 108 TYR CB 1 1
13 38374 1 1 108 TYR CD1 C 162.605 -0.242 4.760 1.00 . A A . 108 TYR CD1 1 1
13 38375 1 1 108 TYR CD2 C 161.521 1.915 4.982 1.00 . A A . 108 TYR CD2 1 1
13 38376 1 1 108 TYR CE1 C 163.015 0.092 3.470 1.00 . A A . 108 TYR CE1 1 1
13 38377 1 1 108 TYR CE2 C 161.934 2.254 3.688 1.00 . A A . 108 TYR CE2 1 1
13 38378 1 1 108 TYR CG C 161.857 0.669 5.517 1.00 . A A . 108 TYR CG 1 1
13 38379 1 1 108 TYR CZ C 162.681 1.341 2.930 1.00 . A A . 108 TYR CZ 1 1
13 38380 1 1 108 TYR H H 158.893 0.335 6.287 1.00 . A A . 108 TYR H 1 1
13 38381 1 1 108 TYR HA H 160.939 -1.629 6.116 1.00 . A A . 108 TYR HA 1 1
13 38382 1 1 108 TYR HB2 H 160.828 1.120 7.319 1.00 . A A . 108 TYR HB2 1 1
13 38383 1 1 108 TYR HB3 H 162.266 0.120 7.530 1.00 . A A . 108 TYR HB3 1 1
13 38384 1 1 108 TYR HD1 H 162.873 -1.202 5.174 1.00 . A A . 108 TYR HD1 1 1
13 38385 1 1 108 TYR HD2 H 160.948 2.618 5.572 1.00 . A A . 108 TYR HD2 1 1
13 38386 1 1 108 TYR HE1 H 163.588 -0.617 2.890 1.00 . A A . 108 TYR HE1 1 1
13 38387 1 1 108 TYR HE2 H 161.677 3.217 3.273 1.00 . A A . 108 TYR HE2 1 1
13 38388 1 1 108 TYR HH H 164.046 1.701 1.645 1.00 . A A . 108 TYR HH 1 1
13 38389 1 1 108 TYR N N 159.138 -0.601 6.440 1.00 . A A . 108 TYR N 1 1
13 38390 1 1 108 TYR O O 161.455 -2.419 8.491 1.00 . A A . 108 TYR O 1 1
13 38391 1 1 108 TYR OH O 163.087 1.672 1.653 1.00 . A A . 108 TYR OH 1 1
13 38392 1 1 109 ASP C C 158.213 -2.402 10.820 1.00 . A A . 109 ASP C 1 1
13 38393 1 1 109 ASP CA C 159.636 -2.047 10.396 1.00 . A A . 109 ASP CA 1 1
13 38394 1 1 109 ASP CB C 160.266 -1.107 11.416 1.00 . A A . 109 ASP CB 1 1
13 38395 1 1 109 ASP CG C 160.470 -1.849 12.733 1.00 . A A . 109 ASP CG 1 1
13 38396 1 1 109 ASP H H 158.901 -0.753 8.833 1.00 . A A . 109 ASP H 1 1
13 38397 1 1 109 ASP HA H 160.223 -2.952 10.340 1.00 . A A . 109 ASP HA 1 1
13 38398 1 1 109 ASP HB2 H 161.220 -0.770 11.043 1.00 . A A . 109 ASP HB2 1 1
13 38399 1 1 109 ASP HB3 H 159.620 -0.262 11.575 1.00 . A A . 109 ASP HB3 1 1
13 38400 1 1 109 ASP N N 159.616 -1.383 9.062 1.00 . A A . 109 ASP N 1 1
13 38401 1 1 109 ASP O O 157.409 -1.547 11.129 1.00 . A A . 109 ASP O 1 1
13 38402 1 1 109 ASP OD1 O 159.483 -2.248 13.324 1.00 . A A . 109 ASP OD1 1 1
13 38403 1 1 109 ASP OD2 O 161.611 -2.009 13.126 1.00 . A A . 109 ASP OD2 1 1
13 38404 1 1 110 LEU C C 156.208 -3.597 12.637 1.00 . A A . 110 LEU C 1 1
13 38405 1 1 110 LEU CA C 156.528 -4.092 11.225 1.00 . A A . 110 LEU CA 1 1
13 38406 1 1 110 LEU CB C 156.441 -5.621 11.183 1.00 . A A . 110 LEU CB 1 1
13 38407 1 1 110 LEU CD1 C 154.574 -7.290 10.970 1.00 . A A . 110 LEU CD1 1 1
13 38408 1 1 110 LEU CD2 C 155.271 -6.488 13.235 1.00 . A A . 110 LEU CD2 1 1
13 38409 1 1 110 LEU CG C 155.092 -6.086 11.763 1.00 . A A . 110 LEU CG 1 1
13 38410 1 1 110 LEU H H 158.566 -4.333 10.570 1.00 . A A . 110 LEU H 1 1
13 38411 1 1 110 LEU HA H 155.817 -3.675 10.533 1.00 . A A . 110 LEU HA 1 1
13 38412 1 1 110 LEU HB2 H 156.529 -5.949 10.156 1.00 . A A . 110 LEU HB2 1 1
13 38413 1 1 110 LEU HB3 H 157.251 -6.042 11.760 1.00 . A A . 110 LEU HB3 1 1
13 38414 1 1 110 LEU HD11 H 154.302 -6.974 9.974 1.00 . A A . 110 LEU HD11 1 1
13 38415 1 1 110 LEU HD12 H 153.708 -7.702 11.466 1.00 . A A . 110 LEU HD12 1 1
13 38416 1 1 110 LEU HD13 H 155.347 -8.041 10.911 1.00 . A A . 110 LEU HD13 1 1
13 38417 1 1 110 LEU HD21 H 155.553 -7.529 13.294 1.00 . A A . 110 LEU HD21 1 1
13 38418 1 1 110 LEU HD22 H 154.342 -6.337 13.764 1.00 . A A . 110 LEU HD22 1 1
13 38419 1 1 110 LEU HD23 H 156.044 -5.882 13.685 1.00 . A A . 110 LEU HD23 1 1
13 38420 1 1 110 LEU HG H 154.371 -5.283 11.698 1.00 . A A . 110 LEU HG 1 1
13 38421 1 1 110 LEU N N 157.899 -3.665 10.829 1.00 . A A . 110 LEU N 1 1
13 38422 1 1 110 LEU O O 155.157 -3.041 12.886 1.00 . A A . 110 LEU O 1 1
13 38423 1 1 111 ASP C C 157.537 -1.964 15.133 1.00 . A A . 111 ASP C 1 1
13 38424 1 1 111 ASP CA C 156.859 -3.319 14.954 1.00 . A A . 111 ASP CA 1 1
13 38425 1 1 111 ASP CB C 157.422 -4.334 15.956 1.00 . A A . 111 ASP CB 1 1
13 38426 1 1 111 ASP CG C 158.944 -4.430 15.814 1.00 . A A . 111 ASP CG 1 1
13 38427 1 1 111 ASP H H 157.952 -4.232 13.338 1.00 . A A . 111 ASP H 1 1
13 38428 1 1 111 ASP HA H 155.795 -3.209 15.111 1.00 . A A . 111 ASP HA 1 1
13 38429 1 1 111 ASP HB2 H 157.176 -4.020 16.960 1.00 . A A . 111 ASP HB2 1 1
13 38430 1 1 111 ASP HB3 H 156.985 -5.303 15.767 1.00 . A A . 111 ASP HB3 1 1
13 38431 1 1 111 ASP N N 157.108 -3.787 13.561 1.00 . A A . 111 ASP N 1 1
13 38432 1 1 111 ASP O O 158.058 -1.645 16.183 1.00 . A A . 111 ASP O 1 1
13 38433 1 1 111 ASP OD1 O 159.521 -3.554 15.197 1.00 . A A . 111 ASP OD1 1 1
13 38434 1 1 111 ASP OD2 O 159.505 -5.384 16.327 1.00 . A A . 111 ASP OD2 1 1
13 38435 1 1 112 ASN C C 157.975 0.806 15.507 1.00 . A A . 112 ASN C 1 1
13 38436 1 1 112 ASN CA C 158.203 0.155 14.148 1.00 . A A . 112 ASN CA 1 1
13 38437 1 1 112 ASN CB C 157.617 1.052 13.052 1.00 . A A . 112 ASN CB 1 1
13 38438 1 1 112 ASN CG C 156.203 1.489 13.441 1.00 . A A . 112 ASN CG 1 1
13 38439 1 1 112 ASN H H 157.132 -1.477 13.255 1.00 . A A . 112 ASN H 1 1
13 38440 1 1 112 ASN HA H 159.257 0.039 13.985 1.00 . A A . 112 ASN HA 1 1
13 38441 1 1 112 ASN HB2 H 158.243 1.923 12.927 1.00 . A A . 112 ASN HB2 1 1
13 38442 1 1 112 ASN HB3 H 157.574 0.503 12.125 1.00 . A A . 112 ASN HB3 1 1
13 38443 1 1 112 ASN HD21 H 156.360 3.265 12.567 1.00 . A A . 112 ASN HD21 1 1
13 38444 1 1 112 ASN HD22 H 154.873 2.959 13.325 1.00 . A A . 112 ASN HD22 1 1
13 38445 1 1 112 ASN N N 157.548 -1.178 14.091 1.00 . A A . 112 ASN N 1 1
13 38446 1 1 112 ASN ND2 N 155.777 2.669 13.081 1.00 . A A . 112 ASN ND2 1 1
13 38447 1 1 112 ASN O O 158.870 1.384 16.082 1.00 . A A . 112 ASN O 1 1
13 38448 1 1 112 ASN OD1 O 155.478 0.751 14.077 1.00 . A A . 112 ASN OD1 1 1
13 38449 1 1 113 ASP C C 157.126 2.755 17.341 1.00 . A A . 113 ASP C 1 1
13 38450 1 1 113 ASP CA C 156.494 1.363 17.329 1.00 . A A . 113 ASP CA 1 1
13 38451 1 1 113 ASP CB C 157.073 0.510 18.466 1.00 . A A . 113 ASP CB 1 1
13 38452 1 1 113 ASP CG C 158.601 0.592 18.457 1.00 . A A . 113 ASP CG 1 1
13 38453 1 1 113 ASP H H 156.081 0.266 15.524 1.00 . A A . 113 ASP H 1 1
13 38454 1 1 113 ASP HA H 155.424 1.454 17.454 1.00 . A A . 113 ASP HA 1 1
13 38455 1 1 113 ASP HB2 H 156.700 0.874 19.412 1.00 . A A . 113 ASP HB2 1 1
13 38456 1 1 113 ASP HB3 H 156.770 -0.517 18.333 1.00 . A A . 113 ASP HB3 1 1
13 38457 1 1 113 ASP N N 156.785 0.728 16.015 1.00 . A A . 113 ASP N 1 1
13 38458 1 1 113 ASP O O 157.502 3.276 18.372 1.00 . A A . 113 ASP O 1 1
13 38459 1 1 113 ASP OD1 O 159.213 -0.184 17.740 1.00 . A A . 113 ASP OD1 1 1
13 38460 1 1 113 ASP OD2 O 159.133 1.430 19.167 1.00 . A A . 113 ASP OD2 1 1
13 38461 1 1 114 GLY C C 159.367 4.618 16.074 1.00 . A A . 114 GLY C 1 1
13 38462 1 1 114 GLY CA C 157.839 4.723 16.099 1.00 . A A . 114 GLY CA 1 1
13 38463 1 1 114 GLY H H 156.923 2.912 15.372 1.00 . A A . 114 GLY H 1 1
13 38464 1 1 114 GLY HA2 H 157.497 5.209 15.197 1.00 . A A . 114 GLY HA2 1 1
13 38465 1 1 114 GLY HA3 H 157.537 5.304 16.957 1.00 . A A . 114 GLY HA3 1 1
13 38466 1 1 114 GLY N N 157.238 3.360 16.186 1.00 . A A . 114 GLY N 1 1
13 38467 1 1 114 GLY O O 160.067 5.567 16.366 1.00 . A A . 114 GLY O 1 1
13 38468 1 1 115 TYR C C 161.769 2.222 14.695 1.00 . A A . 115 TYR C 1 1
13 38469 1 1 115 TYR CA C 161.373 3.310 15.699 1.00 . A A . 115 TYR CA 1 1
13 38470 1 1 115 TYR CB C 161.873 2.912 17.096 1.00 . A A . 115 TYR CB 1 1
13 38471 1 1 115 TYR CD1 C 161.157 4.838 18.561 1.00 . A A . 115 TYR CD1 1 1
13 38472 1 1 115 TYR CD2 C 163.504 4.604 17.999 1.00 . A A . 115 TYR CD2 1 1
13 38473 1 1 115 TYR CE1 C 161.450 5.984 19.310 1.00 . A A . 115 TYR CE1 1 1
13 38474 1 1 115 TYR CE2 C 163.798 5.749 18.748 1.00 . A A . 115 TYR CE2 1 1
13 38475 1 1 115 TYR CG C 162.183 4.149 17.905 1.00 . A A . 115 TYR CG 1 1
13 38476 1 1 115 TYR CZ C 162.771 6.440 19.403 1.00 . A A . 115 TYR CZ 1 1
13 38477 1 1 115 TYR H H 159.311 2.720 15.503 1.00 . A A . 115 TYR H 1 1
13 38478 1 1 115 TYR HA H 161.827 4.244 15.406 1.00 . A A . 115 TYR HA 1 1
13 38479 1 1 115 TYR HB2 H 161.109 2.339 17.599 1.00 . A A . 115 TYR HB2 1 1
13 38480 1 1 115 TYR HB3 H 162.768 2.313 17.004 1.00 . A A . 115 TYR HB3 1 1
13 38481 1 1 115 TYR HD1 H 160.138 4.486 18.490 1.00 . A A . 115 TYR HD1 1 1
13 38482 1 1 115 TYR HD2 H 164.296 4.068 17.494 1.00 . A A . 115 TYR HD2 1 1
13 38483 1 1 115 TYR HE1 H 160.659 6.516 19.816 1.00 . A A . 115 TYR HE1 1 1
13 38484 1 1 115 TYR HE2 H 164.817 6.100 18.820 1.00 . A A . 115 TYR HE2 1 1
13 38485 1 1 115 TYR HH H 163.770 7.353 20.750 1.00 . A A . 115 TYR HH 1 1
13 38486 1 1 115 TYR N N 159.891 3.472 15.734 1.00 . A A . 115 TYR N 1 1
13 38487 1 1 115 TYR O O 161.184 1.157 14.648 1.00 . A A . 115 TYR O 1 1
13 38488 1 1 115 TYR OH O 163.060 7.569 20.141 1.00 . A A . 115 TYR OH 1 1
13 38489 1 1 116 ILE C C 164.733 1.140 13.258 1.00 . A A . 116 ILE C 1 1
13 38490 1 1 116 ILE CA C 163.273 1.466 12.934 1.00 . A A . 116 ILE CA 1 1
13 38491 1 1 116 ILE CB C 163.154 2.022 11.503 1.00 . A A . 116 ILE CB 1 1
13 38492 1 1 116 ILE CD1 C 161.359 1.982 9.695 1.00 . A A . 116 ILE CD1 1 1
13 38493 1 1 116 ILE CG1 C 161.655 2.244 11.176 1.00 . A A . 116 ILE CG1 1 1
13 38494 1 1 116 ILE CG2 C 163.802 1.043 10.505 1.00 . A A . 116 ILE CG2 1 1
13 38495 1 1 116 ILE H H 163.254 3.336 13.998 1.00 . A A . 116 ILE H 1 1
13 38496 1 1 116 ILE HA H 162.680 0.563 13.019 1.00 . A A . 116 ILE HA 1 1
13 38497 1 1 116 ILE HB H 163.671 2.969 11.451 1.00 . A A . 116 ILE HB 1 1
13 38498 1 1 116 ILE HD11 H 162.167 2.366 9.091 1.00 . A A . 116 ILE HD11 1 1
13 38499 1 1 116 ILE HD12 H 160.438 2.475 9.421 1.00 . A A . 116 ILE HD12 1 1
13 38500 1 1 116 ILE HD13 H 161.259 0.918 9.533 1.00 . A A . 116 ILE HD13 1 1
13 38501 1 1 116 ILE HG12 H 161.052 1.577 11.773 1.00 . A A . 116 ILE HG12 1 1
13 38502 1 1 116 ILE HG13 H 161.391 3.264 11.409 1.00 . A A . 116 ILE HG13 1 1
13 38503 1 1 116 ILE HG21 H 163.246 0.118 10.492 1.00 . A A . 116 ILE HG21 1 1
13 38504 1 1 116 ILE HG22 H 164.823 0.845 10.797 1.00 . A A . 116 ILE HG22 1 1
13 38505 1 1 116 ILE HG23 H 163.800 1.478 9.516 1.00 . A A . 116 ILE HG23 1 1
13 38506 1 1 116 ILE N N 162.788 2.478 13.917 1.00 . A A . 116 ILE N 1 1
13 38507 1 1 116 ILE O O 165.532 2.020 13.513 1.00 . A A . 116 ILE O 1 1
13 38508 1 1 117 THR C C 167.060 -1.264 12.356 1.00 . A A . 117 THR C 1 1
13 38509 1 1 117 THR CA C 166.491 -0.509 13.555 1.00 . A A . 117 THR CA 1 1
13 38510 1 1 117 THR CB C 166.513 -1.420 14.786 1.00 . A A . 117 THR CB 1 1
13 38511 1 1 117 THR CG2 C 165.579 -0.857 15.859 1.00 . A A . 117 THR CG2 1 1
13 38512 1 1 117 THR H H 164.424 -0.807 13.040 1.00 . A A . 117 THR H 1 1
13 38513 1 1 117 THR HA H 167.088 0.371 13.745 1.00 . A A . 117 THR HA 1 1
13 38514 1 1 117 THR HB H 167.517 -1.471 15.179 1.00 . A A . 117 THR HB 1 1
13 38515 1 1 117 THR HG1 H 165.145 -2.677 14.212 1.00 . A A . 117 THR HG1 1 1
13 38516 1 1 117 THR HG21 H 165.572 -1.518 16.713 1.00 . A A . 117 THR HG21 1 1
13 38517 1 1 117 THR HG22 H 164.579 -0.776 15.459 1.00 . A A . 117 THR HG22 1 1
13 38518 1 1 117 THR HG23 H 165.926 0.120 16.162 1.00 . A A . 117 THR HG23 1 1
13 38519 1 1 117 THR N N 165.085 -0.117 13.250 1.00 . A A . 117 THR N 1 1
13 38520 1 1 117 THR O O 166.330 -1.824 11.563 1.00 . A A . 117 THR O 1 1
13 38521 1 1 117 THR OG1 O 166.081 -2.722 14.416 1.00 . A A . 117 THR OG1 1 1
13 38522 1 1 118 ARG C C 168.584 -3.487 11.123 1.00 . A A . 118 ARG C 1 1
13 38523 1 1 118 ARG CA C 168.952 -2.005 11.057 1.00 . A A . 118 ARG CA 1 1
13 38524 1 1 118 ARG CB C 170.470 -1.839 11.084 1.00 . A A . 118 ARG CB 1 1
13 38525 1 1 118 ARG CD C 170.066 0.640 11.083 1.00 . A A . 118 ARG CD 1 1
13 38526 1 1 118 ARG CG C 170.851 -0.504 10.434 1.00 . A A . 118 ARG CG 1 1
13 38527 1 1 118 ARG CZ C 171.456 0.999 13.034 1.00 . A A . 118 ARG CZ 1 1
13 38528 1 1 118 ARG H H 168.928 -0.826 12.858 1.00 . A A . 118 ARG H 1 1
13 38529 1 1 118 ARG HA H 168.565 -1.588 10.139 1.00 . A A . 118 ARG HA 1 1
13 38530 1 1 118 ARG HB2 H 170.813 -1.852 12.108 1.00 . A A . 118 ARG HB2 1 1
13 38531 1 1 118 ARG HB3 H 170.930 -2.647 10.538 1.00 . A A . 118 ARG HB3 1 1
13 38532 1 1 118 ARG HD2 H 170.402 1.581 10.672 1.00 . A A . 118 ARG HD2 1 1
13 38533 1 1 118 ARG HD3 H 169.011 0.520 10.882 1.00 . A A . 118 ARG HD3 1 1
13 38534 1 1 118 ARG HE H 169.583 0.353 13.163 1.00 . A A . 118 ARG HE 1 1
13 38535 1 1 118 ARG HG2 H 171.910 -0.333 10.565 1.00 . A A . 118 ARG HG2 1 1
13 38536 1 1 118 ARG HG3 H 170.622 -0.541 9.380 1.00 . A A . 118 ARG HG3 1 1
13 38537 1 1 118 ARG HH11 H 172.254 1.370 11.235 1.00 . A A . 118 ARG HH11 1 1
13 38538 1 1 118 ARG HH12 H 173.296 1.650 12.589 1.00 . A A . 118 ARG HH12 1 1
13 38539 1 1 118 ARG HH21 H 170.930 0.713 14.944 1.00 . A A . 118 ARG HH21 1 1
13 38540 1 1 118 ARG HH22 H 172.547 1.278 14.688 1.00 . A A . 118 ARG HH22 1 1
13 38541 1 1 118 ARG N N 168.352 -1.285 12.211 1.00 . A A . 118 ARG N 1 1
13 38542 1 1 118 ARG NE N 170.299 0.632 12.555 1.00 . A A . 118 ARG NE 1 1
13 38543 1 1 118 ARG NH1 N 172.410 1.369 12.223 1.00 . A A . 118 ARG NH1 1 1
13 38544 1 1 118 ARG NH2 N 171.660 0.997 14.322 1.00 . A A . 118 ARG NH2 1 1
13 38545 1 1 118 ARG O O 168.332 -4.112 10.117 1.00 . A A . 118 ARG O 1 1
13 38546 1 1 119 ASN C C 166.730 -5.680 11.912 1.00 . A A . 119 ASN C 1 1
13 38547 1 1 119 ASN CA C 168.173 -5.500 12.392 1.00 . A A . 119 ASN CA 1 1
13 38548 1 1 119 ASN CB C 168.292 -5.962 13.845 1.00 . A A . 119 ASN CB 1 1
13 38549 1 1 119 ASN CG C 168.233 -7.489 13.903 1.00 . A A . 119 ASN CG 1 1
13 38550 1 1 119 ASN H H 168.742 -3.545 13.104 1.00 . A A . 119 ASN H 1 1
13 38551 1 1 119 ASN HA H 168.835 -6.086 11.770 1.00 . A A . 119 ASN HA 1 1
13 38552 1 1 119 ASN HB2 H 169.233 -5.621 14.255 1.00 . A A . 119 ASN HB2 1 1
13 38553 1 1 119 ASN HB3 H 167.478 -5.550 14.422 1.00 . A A . 119 ASN HB3 1 1
13 38554 1 1 119 ASN HD21 H 167.932 -7.543 15.865 1.00 . A A . 119 ASN HD21 1 1
13 38555 1 1 119 ASN HD22 H 167.998 -9.056 15.099 1.00 . A A . 119 ASN HD22 1 1
13 38556 1 1 119 ASN N N 168.541 -4.060 12.295 1.00 . A A . 119 ASN N 1 1
13 38557 1 1 119 ASN ND2 N 168.038 -8.078 15.051 1.00 . A A . 119 ASN ND2 1 1
13 38558 1 1 119 ASN O O 166.426 -6.565 11.136 1.00 . A A . 119 ASN O 1 1
13 38559 1 1 119 ASN OD1 O 168.365 -8.153 12.894 1.00 . A A . 119 ASN OD1 1 1
13 38560 1 1 120 GLU C C 164.308 -4.533 10.458 1.00 . A A . 120 GLU C 1 1
13 38561 1 1 120 GLU CA C 164.417 -4.940 11.930 1.00 . A A . 120 GLU CA 1 1
13 38562 1 1 120 GLU CB C 163.567 -4.003 12.791 1.00 . A A . 120 GLU CB 1 1
13 38563 1 1 120 GLU CD C 162.792 -3.523 15.124 1.00 . A A . 120 GLU CD 1 1
13 38564 1 1 120 GLU CG C 163.534 -4.522 14.232 1.00 . A A . 120 GLU CG 1 1
13 38565 1 1 120 GLU H H 166.111 -4.124 12.980 1.00 . A A . 120 GLU H 1 1
13 38566 1 1 120 GLU HA H 164.074 -5.957 12.051 1.00 . A A . 120 GLU HA 1 1
13 38567 1 1 120 GLU HB2 H 163.996 -3.011 12.774 1.00 . A A . 120 GLU HB2 1 1
13 38568 1 1 120 GLU HB3 H 162.562 -3.968 12.400 1.00 . A A . 120 GLU HB3 1 1
13 38569 1 1 120 GLU HG2 H 163.025 -5.475 14.258 1.00 . A A . 120 GLU HG2 1 1
13 38570 1 1 120 GLU HG3 H 164.544 -4.643 14.594 1.00 . A A . 120 GLU HG3 1 1
13 38571 1 1 120 GLU N N 165.840 -4.834 12.362 1.00 . A A . 120 GLU N 1 1
13 38572 1 1 120 GLU O O 163.679 -5.202 9.656 1.00 . A A . 120 GLU O 1 1
13 38573 1 1 120 GLU OE1 O 162.971 -2.334 14.923 1.00 . A A . 120 GLU OE1 1 1
13 38574 1 1 120 GLU OE2 O 162.054 -3.963 15.990 1.00 . A A . 120 GLU OE2 1 1
13 38575 1 1 121 MET C C 165.508 -4.102 7.810 1.00 . A A . 121 MET C 1 1
13 38576 1 1 121 MET CA C 164.888 -3.008 8.674 1.00 . A A . 121 MET CA 1 1
13 38577 1 1 121 MET CB C 165.682 -1.709 8.515 1.00 . A A . 121 MET CB 1 1
13 38578 1 1 121 MET CE C 168.220 -1.300 6.745 1.00 . A A . 121 MET CE 1 1
13 38579 1 1 121 MET CG C 165.528 -1.185 7.086 1.00 . A A . 121 MET CG 1 1
13 38580 1 1 121 MET H H 165.450 -2.934 10.749 1.00 . A A . 121 MET H 1 1
13 38581 1 1 121 MET HA H 163.862 -2.848 8.378 1.00 . A A . 121 MET HA 1 1
13 38582 1 1 121 MET HB2 H 165.308 -0.972 9.211 1.00 . A A . 121 MET HB2 1 1
13 38583 1 1 121 MET HB3 H 166.725 -1.898 8.716 1.00 . A A . 121 MET HB3 1 1
13 38584 1 1 121 MET HE1 H 167.971 -0.374 7.245 1.00 . A A . 121 MET HE1 1 1
13 38585 1 1 121 MET HE2 H 168.946 -1.104 5.972 1.00 . A A . 121 MET HE2 1 1
13 38586 1 1 121 MET HE3 H 168.636 -2.000 7.457 1.00 . A A . 121 MET HE3 1 1
13 38587 1 1 121 MET HG2 H 164.528 -1.391 6.734 1.00 . A A . 121 MET HG2 1 1
13 38588 1 1 121 MET HG3 H 165.702 -0.120 7.072 1.00 . A A . 121 MET HG3 1 1
13 38589 1 1 121 MET N N 164.937 -3.449 10.093 1.00 . A A . 121 MET N 1 1
13 38590 1 1 121 MET O O 165.041 -4.399 6.729 1.00 . A A . 121 MET O 1 1
13 38591 1 1 121 MET SD S 166.727 -2.007 6.009 1.00 . A A . 121 MET SD 1 1
13 38592 1 1 122 LEU C C 166.205 -6.949 7.356 1.00 . A A . 122 LEU C 1 1
13 38593 1 1 122 LEU CA C 167.202 -5.806 7.524 1.00 . A A . 122 LEU CA 1 1
13 38594 1 1 122 LEU CB C 168.437 -6.303 8.279 1.00 . A A . 122 LEU CB 1 1
13 38595 1 1 122 LEU CD1 C 169.710 -6.762 6.173 1.00 . A A . 122 LEU CD1 1 1
13 38596 1 1 122 LEU CD2 C 170.284 -7.983 8.278 1.00 . A A . 122 LEU CD2 1 1
13 38597 1 1 122 LEU CG C 169.143 -7.381 7.454 1.00 . A A . 122 LEU CG 1 1
13 38598 1 1 122 LEU H H 166.899 -4.466 9.175 1.00 . A A . 122 LEU H 1 1
13 38599 1 1 122 LEU HA H 167.494 -5.435 6.553 1.00 . A A . 122 LEU HA 1 1
13 38600 1 1 122 LEU HB2 H 169.113 -5.477 8.446 1.00 . A A . 122 LEU HB2 1 1
13 38601 1 1 122 LEU HB3 H 168.135 -6.720 9.228 1.00 . A A . 122 LEU HB3 1 1
13 38602 1 1 122 LEU HD11 H 168.949 -6.762 5.406 1.00 . A A . 122 LEU HD11 1 1
13 38603 1 1 122 LEU HD12 H 170.557 -7.341 5.837 1.00 . A A . 122 LEU HD12 1 1
13 38604 1 1 122 LEU HD13 H 170.023 -5.747 6.369 1.00 . A A . 122 LEU HD13 1 1
13 38605 1 1 122 LEU HD21 H 170.935 -8.552 7.631 1.00 . A A . 122 LEU HD21 1 1
13 38606 1 1 122 LEU HD22 H 169.876 -8.631 9.039 1.00 . A A . 122 LEU HD22 1 1
13 38607 1 1 122 LEU HD23 H 170.848 -7.189 8.746 1.00 . A A . 122 LEU HD23 1 1
13 38608 1 1 122 LEU HG H 168.436 -8.156 7.197 1.00 . A A . 122 LEU HG 1 1
13 38609 1 1 122 LEU N N 166.551 -4.716 8.295 1.00 . A A . 122 LEU N 1 1
13 38610 1 1 122 LEU O O 166.117 -7.562 6.311 1.00 . A A . 122 LEU O 1 1
13 38611 1 1 123 ASP C C 163.512 -8.007 7.094 1.00 . A A . 123 ASP C 1 1
13 38612 1 1 123 ASP CA C 164.442 -8.330 8.260 1.00 . A A . 123 ASP CA 1 1
13 38613 1 1 123 ASP CB C 163.629 -8.427 9.553 1.00 . A A . 123 ASP CB 1 1
13 38614 1 1 123 ASP CG C 164.537 -8.890 10.694 1.00 . A A . 123 ASP CG 1 1
13 38615 1 1 123 ASP H H 165.518 -6.724 9.211 1.00 . A A . 123 ASP H 1 1
13 38616 1 1 123 ASP HA H 164.947 -9.266 8.075 1.00 . A A . 123 ASP HA 1 1
13 38617 1 1 123 ASP HB2 H 163.216 -7.457 9.792 1.00 . A A . 123 ASP HB2 1 1
13 38618 1 1 123 ASP HB3 H 162.827 -9.138 9.423 1.00 . A A . 123 ASP HB3 1 1
13 38619 1 1 123 ASP N N 165.440 -7.235 8.377 1.00 . A A . 123 ASP N 1 1
13 38620 1 1 123 ASP O O 163.203 -8.853 6.279 1.00 . A A . 123 ASP O 1 1
13 38621 1 1 123 ASP OD1 O 165.639 -9.329 10.407 1.00 . A A . 123 ASP OD1 1 1
13 38622 1 1 123 ASP OD2 O 164.116 -8.798 11.835 1.00 . A A . 123 ASP OD2 1 1
13 38623 1 1 124 ILE C C 162.993 -6.455 4.559 1.00 . A A . 124 ILE C 1 1
13 38624 1 1 124 ILE CA C 162.196 -6.395 5.861 1.00 . A A . 124 ILE CA 1 1
13 38625 1 1 124 ILE CB C 161.644 -4.980 6.089 1.00 . A A . 124 ILE CB 1 1
13 38626 1 1 124 ILE CD1 C 159.695 -6.072 7.282 1.00 . A A . 124 ILE CD1 1 1
13 38627 1 1 124 ILE CG1 C 160.743 -4.954 7.341 1.00 . A A . 124 ILE CG1 1 1
13 38628 1 1 124 ILE CG2 C 160.844 -4.526 4.868 1.00 . A A . 124 ILE CG2 1 1
13 38629 1 1 124 ILE H H 163.360 -6.104 7.655 1.00 . A A . 124 ILE H 1 1
13 38630 1 1 124 ILE HA H 161.386 -7.099 5.793 1.00 . A A . 124 ILE HA 1 1
13 38631 1 1 124 ILE HB H 162.473 -4.301 6.235 1.00 . A A . 124 ILE HB 1 1
13 38632 1 1 124 ILE HD11 H 160.124 -6.991 7.656 1.00 . A A . 124 ILE HD11 1 1
13 38633 1 1 124 ILE HD12 H 159.371 -6.213 6.261 1.00 . A A . 124 ILE HD12 1 1
13 38634 1 1 124 ILE HD13 H 158.846 -5.800 7.892 1.00 . A A . 124 ILE HD13 1 1
13 38635 1 1 124 ILE HG12 H 161.351 -5.083 8.224 1.00 . A A . 124 ILE HG12 1 1
13 38636 1 1 124 ILE HG13 H 160.236 -4.004 7.393 1.00 . A A . 124 ILE HG13 1 1
13 38637 1 1 124 ILE HG21 H 161.513 -4.073 4.148 1.00 . A A . 124 ILE HG21 1 1
13 38638 1 1 124 ILE HG22 H 160.105 -3.801 5.173 1.00 . A A . 124 ILE HG22 1 1
13 38639 1 1 124 ILE HG23 H 160.354 -5.376 4.420 1.00 . A A . 124 ILE HG23 1 1
13 38640 1 1 124 ILE N N 163.084 -6.778 6.994 1.00 . A A . 124 ILE N 1 1
13 38641 1 1 124 ILE O O 162.487 -6.867 3.534 1.00 . A A . 124 ILE O 1 1
13 38642 1 1 125 VAL C C 165.102 -7.611 2.900 1.00 . A A . 125 VAL C 1 1
13 38643 1 1 125 VAL CA C 165.050 -6.153 3.340 1.00 . A A . 125 VAL CA 1 1
13 38644 1 1 125 VAL CB C 166.468 -5.649 3.607 1.00 . A A . 125 VAL CB 1 1
13 38645 1 1 125 VAL CG1 C 167.351 -5.948 2.395 1.00 . A A . 125 VAL CG1 1 1
13 38646 1 1 125 VAL CG2 C 166.434 -4.139 3.850 1.00 . A A . 125 VAL CG2 1 1
13 38647 1 1 125 VAL H H 164.647 -5.765 5.422 1.00 . A A . 125 VAL H 1 1
13 38648 1 1 125 VAL HA H 164.591 -5.558 2.564 1.00 . A A . 125 VAL HA 1 1
13 38649 1 1 125 VAL HB H 166.869 -6.147 4.477 1.00 . A A . 125 VAL HB 1 1
13 38650 1 1 125 VAL HG11 H 167.701 -6.968 2.448 1.00 . A A . 125 VAL HG11 1 1
13 38651 1 1 125 VAL HG12 H 168.196 -5.277 2.392 1.00 . A A . 125 VAL HG12 1 1
13 38652 1 1 125 VAL HG13 H 166.778 -5.810 1.490 1.00 . A A . 125 VAL HG13 1 1
13 38653 1 1 125 VAL HG21 H 166.220 -3.630 2.922 1.00 . A A . 125 VAL HG21 1 1
13 38654 1 1 125 VAL HG22 H 167.393 -3.813 4.227 1.00 . A A . 125 VAL HG22 1 1
13 38655 1 1 125 VAL HG23 H 165.665 -3.910 4.572 1.00 . A A . 125 VAL HG23 1 1
13 38656 1 1 125 VAL N N 164.241 -6.077 4.586 1.00 . A A . 125 VAL N 1 1
13 38657 1 1 125 VAL O O 164.899 -7.929 1.748 1.00 . A A . 125 VAL O 1 1
13 38658 1 1 126 ASP C C 164.025 -10.371 2.940 1.00 . A A . 126 ASP C 1 1
13 38659 1 1 126 ASP CA C 165.396 -9.948 3.466 1.00 . A A . 126 ASP CA 1 1
13 38660 1 1 126 ASP CB C 165.744 -10.771 4.709 1.00 . A A . 126 ASP CB 1 1
13 38661 1 1 126 ASP CG C 165.995 -12.225 4.305 1.00 . A A . 126 ASP CG 1 1
13 38662 1 1 126 ASP H H 165.497 -8.223 4.749 1.00 . A A . 126 ASP H 1 1
13 38663 1 1 126 ASP HA H 166.143 -10.111 2.703 1.00 . A A . 126 ASP HA 1 1
13 38664 1 1 126 ASP HB2 H 166.632 -10.366 5.171 1.00 . A A . 126 ASP HB2 1 1
13 38665 1 1 126 ASP HB3 H 164.922 -10.731 5.409 1.00 . A A . 126 ASP HB3 1 1
13 38666 1 1 126 ASP N N 165.352 -8.504 3.821 1.00 . A A . 126 ASP N 1 1
13 38667 1 1 126 ASP O O 163.916 -11.149 2.013 1.00 . A A . 126 ASP O 1 1
13 38668 1 1 126 ASP OD1 O 166.011 -12.494 3.115 1.00 . A A . 126 ASP OD1 1 1
13 38669 1 1 126 ASP OD2 O 166.167 -13.044 5.192 1.00 . A A . 126 ASP OD2 1 1
13 38670 1 1 127 ALA C C 161.460 -9.782 1.596 1.00 . A A . 127 ALA C 1 1
13 38671 1 1 127 ALA CA C 161.611 -10.225 3.050 1.00 . A A . 127 ALA CA 1 1
13 38672 1 1 127 ALA CB C 160.563 -9.517 3.911 1.00 . A A . 127 ALA CB 1 1
13 38673 1 1 127 ALA H H 163.082 -9.228 4.266 1.00 . A A . 127 ALA H 1 1
13 38674 1 1 127 ALA HA H 161.476 -11.292 3.123 1.00 . A A . 127 ALA HA 1 1
13 38675 1 1 127 ALA HB1 H 159.576 -9.851 3.626 1.00 . A A . 127 ALA HB1 1 1
13 38676 1 1 127 ALA HB2 H 160.637 -8.450 3.764 1.00 . A A . 127 ALA HB2 1 1
13 38677 1 1 127 ALA HB3 H 160.734 -9.750 4.952 1.00 . A A . 127 ALA HB3 1 1
13 38678 1 1 127 ALA N N 162.973 -9.858 3.523 1.00 . A A . 127 ALA N 1 1
13 38679 1 1 127 ALA O O 161.042 -10.538 0.740 1.00 . A A . 127 ALA O 1 1
13 38680 1 1 128 ILE C C 162.745 -8.769 -0.957 1.00 . A A . 128 ILE C 1 1
13 38681 1 1 128 ILE CA C 161.710 -8.055 -0.085 1.00 . A A . 128 ILE CA 1 1
13 38682 1 1 128 ILE CB C 161.989 -6.551 -0.104 1.00 . A A . 128 ILE CB 1 1
13 38683 1 1 128 ILE CD1 C 161.373 -4.357 0.920 1.00 . A A . 128 ILE CD1 1 1
13 38684 1 1 128 ILE CG1 C 160.977 -5.830 0.789 1.00 . A A . 128 ILE CG1 1 1
13 38685 1 1 128 ILE CG2 C 161.865 -6.027 -1.535 1.00 . A A . 128 ILE CG2 1 1
13 38686 1 1 128 ILE H H 162.156 -7.973 2.017 1.00 . A A . 128 ILE H 1 1
13 38687 1 1 128 ILE HA H 160.718 -8.245 -0.467 1.00 . A A . 128 ILE HA 1 1
13 38688 1 1 128 ILE HB H 162.989 -6.367 0.261 1.00 . A A . 128 ILE HB 1 1
13 38689 1 1 128 ILE HD11 H 160.638 -3.838 1.517 1.00 . A A . 128 ILE HD11 1 1
13 38690 1 1 128 ILE HD12 H 161.420 -3.909 -0.062 1.00 . A A . 128 ILE HD12 1 1
13 38691 1 1 128 ILE HD13 H 162.340 -4.285 1.396 1.00 . A A . 128 ILE HD13 1 1
13 38692 1 1 128 ILE HG12 H 159.993 -5.902 0.349 1.00 . A A . 128 ILE HG12 1 1
13 38693 1 1 128 ILE HG13 H 160.970 -6.287 1.767 1.00 . A A . 128 ILE HG13 1 1
13 38694 1 1 128 ILE HG21 H 160.938 -6.373 -1.966 1.00 . A A . 128 ILE HG21 1 1
13 38695 1 1 128 ILE HG22 H 162.693 -6.391 -2.125 1.00 . A A . 128 ILE HG22 1 1
13 38696 1 1 128 ILE HG23 H 161.877 -4.947 -1.525 1.00 . A A . 128 ILE HG23 1 1
13 38697 1 1 128 ILE N N 161.813 -8.559 1.311 1.00 . A A . 128 ILE N 1 1
13 38698 1 1 128 ILE O O 162.545 -8.972 -2.137 1.00 . A A . 128 ILE O 1 1
13 38699 1 1 129 TYR C C 164.392 -11.128 -1.739 1.00 . A A . 129 TYR C 1 1
13 38700 1 1 129 TYR CA C 164.925 -9.808 -1.173 1.00 . A A . 129 TYR CA 1 1
13 38701 1 1 129 TYR CB C 166.125 -10.091 -0.258 1.00 . A A . 129 TYR CB 1 1
13 38702 1 1 129 TYR CD1 C 168.083 -8.864 -1.245 1.00 . A A . 129 TYR CD1 1 1
13 38703 1 1 129 TYR CD2 C 167.893 -11.250 -1.634 1.00 . A A . 129 TYR CD2 1 1
13 38704 1 1 129 TYR CE1 C 169.265 -8.835 -1.994 1.00 . A A . 129 TYR CE1 1 1
13 38705 1 1 129 TYR CE2 C 169.075 -11.222 -2.383 1.00 . A A . 129 TYR CE2 1 1
13 38706 1 1 129 TYR CG C 167.398 -10.071 -1.066 1.00 . A A . 129 TYR CG 1 1
13 38707 1 1 129 TYR CZ C 169.762 -10.015 -2.563 1.00 . A A . 129 TYR CZ 1 1
13 38708 1 1 129 TYR H H 164.004 -8.940 0.568 1.00 . A A . 129 TYR H 1 1
13 38709 1 1 129 TYR HA H 165.233 -9.166 -1.984 1.00 . A A . 129 TYR HA 1 1
13 38710 1 1 129 TYR HB2 H 166.178 -9.334 0.508 1.00 . A A . 129 TYR HB2 1 1
13 38711 1 1 129 TYR HB3 H 166.008 -11.061 0.204 1.00 . A A . 129 TYR HB3 1 1
13 38712 1 1 129 TYR HD1 H 167.698 -7.954 -0.802 1.00 . A A . 129 TYR HD1 1 1
13 38713 1 1 129 TYR HD2 H 167.363 -12.181 -1.495 1.00 . A A . 129 TYR HD2 1 1
13 38714 1 1 129 TYR HE1 H 169.794 -7.904 -2.132 1.00 . A A . 129 TYR HE1 1 1
13 38715 1 1 129 TYR HE2 H 169.459 -12.132 -2.822 1.00 . A A . 129 TYR HE2 1 1
13 38716 1 1 129 TYR HH H 171.519 -10.655 -2.947 1.00 . A A . 129 TYR HH 1 1
13 38717 1 1 129 TYR N N 163.860 -9.130 -0.383 1.00 . A A . 129 TYR N 1 1
13 38718 1 1 129 TYR O O 164.428 -11.363 -2.930 1.00 . A A . 129 TYR O 1 1
13 38719 1 1 129 TYR OH O 170.927 -9.987 -3.302 1.00 . A A . 129 TYR OH 1 1
13 38720 1 1 130 GLN C C 162.145 -13.053 -2.269 1.00 . A A . 130 GLN C 1 1
13 38721 1 1 130 GLN CA C 163.370 -13.297 -1.387 1.00 . A A . 130 GLN CA 1 1
13 38722 1 1 130 GLN CB C 162.970 -14.169 -0.194 1.00 . A A . 130 GLN CB 1 1
13 38723 1 1 130 GLN CD C 165.279 -15.129 -0.123 1.00 . A A . 130 GLN CD 1 1
13 38724 1 1 130 GLN CG C 164.193 -14.423 0.691 1.00 . A A . 130 GLN CG 1 1
13 38725 1 1 130 GLN H H 163.882 -11.788 0.065 1.00 . A A . 130 GLN H 1 1
13 38726 1 1 130 GLN HA H 164.132 -13.801 -1.962 1.00 . A A . 130 GLN HA 1 1
13 38727 1 1 130 GLN HB2 H 162.208 -13.662 0.382 1.00 . A A . 130 GLN HB2 1 1
13 38728 1 1 130 GLN HB3 H 162.585 -15.112 -0.550 1.00 . A A . 130 GLN HB3 1 1
13 38729 1 1 130 GLN HE21 H 166.720 -13.895 0.464 1.00 . A A . 130 GLN HE21 1 1
13 38730 1 1 130 GLN HE22 H 167.206 -15.124 -0.601 1.00 . A A . 130 GLN HE22 1 1
13 38731 1 1 130 GLN HG2 H 164.574 -13.480 1.058 1.00 . A A . 130 GLN HG2 1 1
13 38732 1 1 130 GLN HG3 H 163.910 -15.046 1.526 1.00 . A A . 130 GLN HG3 1 1
13 38733 1 1 130 GLN N N 163.900 -11.994 -0.893 1.00 . A A . 130 GLN N 1 1
13 38734 1 1 130 GLN NE2 N 166.503 -14.679 -0.083 1.00 . A A . 130 GLN NE2 1 1
13 38735 1 1 130 GLN O O 161.966 -13.686 -3.290 1.00 . A A . 130 GLN O 1 1
13 38736 1 1 130 GLN OE1 O 165.011 -16.101 -0.802 1.00 . A A . 130 GLN OE1 1 1
13 38737 1 1 131 MET C C 160.489 -11.194 -4.017 1.00 . A A . 131 MET C 1 1
13 38738 1 1 131 MET CA C 160.082 -11.856 -2.693 1.00 . A A . 131 MET CA 1 1
13 38739 1 1 131 MET CB C 159.133 -10.946 -1.882 1.00 . A A . 131 MET CB 1 1
13 38740 1 1 131 MET CE C 158.741 -7.535 -4.165 1.00 . A A . 131 MET CE 1 1
13 38741 1 1 131 MET CG C 159.230 -9.483 -2.340 1.00 . A A . 131 MET CG 1 1
13 38742 1 1 131 MET H H 161.460 -11.641 -1.051 1.00 . A A . 131 MET H 1 1
13 38743 1 1 131 MET HA H 159.580 -12.788 -2.908 1.00 . A A . 131 MET HA 1 1
13 38744 1 1 131 MET HB2 H 158.117 -11.289 -2.012 1.00 . A A . 131 MET HB2 1 1
13 38745 1 1 131 MET HB3 H 159.395 -11.007 -0.836 1.00 . A A . 131 MET HB3 1 1
13 38746 1 1 131 MET HE1 H 158.923 -7.364 -5.217 1.00 . A A . 131 MET HE1 1 1
13 38747 1 1 131 MET HE2 H 159.625 -7.281 -3.603 1.00 . A A . 131 MET HE2 1 1
13 38748 1 1 131 MET HE3 H 157.916 -6.921 -3.831 1.00 . A A . 131 MET HE3 1 1
13 38749 1 1 131 MET HG2 H 158.793 -8.842 -1.590 1.00 . A A . 131 MET HG2 1 1
13 38750 1 1 131 MET HG3 H 160.267 -9.213 -2.479 1.00 . A A . 131 MET HG3 1 1
13 38751 1 1 131 MET N N 161.298 -12.140 -1.881 1.00 . A A . 131 MET N 1 1
13 38752 1 1 131 MET O O 159.827 -11.342 -5.025 1.00 . A A . 131 MET O 1 1
13 38753 1 1 131 MET SD S 158.337 -9.278 -3.901 1.00 . A A . 131 MET SD 1 1
13 38754 1 1 132 VAL C C 163.220 -10.488 -5.856 1.00 . A A . 132 VAL C 1 1
13 38755 1 1 132 VAL CA C 162.006 -9.760 -5.256 1.00 . A A . 132 VAL CA 1 1
13 38756 1 1 132 VAL CB C 162.364 -8.300 -4.909 1.00 . A A . 132 VAL CB 1 1
13 38757 1 1 132 VAL CG1 C 163.846 -8.181 -4.539 1.00 . A A . 132 VAL CG1 1 1
13 38758 1 1 132 VAL CG2 C 162.068 -7.393 -6.106 1.00 . A A . 132 VAL CG2 1 1
13 38759 1 1 132 VAL H H 162.072 -10.337 -3.182 1.00 . A A . 132 VAL H 1 1
13 38760 1 1 132 VAL HA H 161.199 -9.766 -5.975 1.00 . A A . 132 VAL HA 1 1
13 38761 1 1 132 VAL HB H 161.765 -7.983 -4.067 1.00 . A A . 132 VAL HB 1 1
13 38762 1 1 132 VAL HG11 H 163.997 -7.295 -3.940 1.00 . A A . 132 VAL HG11 1 1
13 38763 1 1 132 VAL HG12 H 164.437 -8.111 -5.440 1.00 . A A . 132 VAL HG12 1 1
13 38764 1 1 132 VAL HG13 H 164.148 -9.051 -3.977 1.00 . A A . 132 VAL HG13 1 1
13 38765 1 1 132 VAL HG21 H 162.650 -6.486 -6.022 1.00 . A A . 132 VAL HG21 1 1
13 38766 1 1 132 VAL HG22 H 161.017 -7.145 -6.118 1.00 . A A . 132 VAL HG22 1 1
13 38767 1 1 132 VAL HG23 H 162.327 -7.903 -7.019 1.00 . A A . 132 VAL HG23 1 1
13 38768 1 1 132 VAL N N 161.563 -10.451 -4.011 1.00 . A A . 132 VAL N 1 1
13 38769 1 1 132 VAL O O 163.795 -10.049 -6.830 1.00 . A A . 132 VAL O 1 1
13 38770 1 1 133 GLY C C 164.410 -12.997 -7.160 1.00 . A A . 133 GLY C 1 1
13 38771 1 1 133 GLY CA C 164.788 -12.337 -5.830 1.00 . A A . 133 GLY CA 1 1
13 38772 1 1 133 GLY H H 163.139 -11.935 -4.497 1.00 . A A . 133 GLY H 1 1
13 38773 1 1 133 GLY HA2 H 165.606 -11.648 -5.988 1.00 . A A . 133 GLY HA2 1 1
13 38774 1 1 133 GLY HA3 H 165.090 -13.099 -5.128 1.00 . A A . 133 GLY HA3 1 1
13 38775 1 1 133 GLY N N 163.613 -11.594 -5.284 1.00 . A A . 133 GLY N 1 1
13 38776 1 1 133 GLY O O 163.359 -13.591 -7.290 1.00 . A A . 133 GLY O 1 1
13 38777 1 1 134 ASN C C 163.570 -13.038 -9.931 1.00 . A A . 134 ASN C 1 1
13 38778 1 1 134 ASN CA C 164.942 -13.525 -9.465 1.00 . A A . 134 ASN CA 1 1
13 38779 1 1 134 ASN CB C 164.919 -15.048 -9.313 1.00 . A A . 134 ASN CB 1 1
13 38780 1 1 134 ASN CG C 165.072 -15.704 -10.686 1.00 . A A . 134 ASN CG 1 1
13 38781 1 1 134 ASN H H 166.104 -12.417 -8.026 1.00 . A A . 134 ASN H 1 1
13 38782 1 1 134 ASN HA H 165.692 -13.245 -10.191 1.00 . A A . 134 ASN HA 1 1
13 38783 1 1 134 ASN HB2 H 165.733 -15.357 -8.672 1.00 . A A . 134 ASN HB2 1 1
13 38784 1 1 134 ASN HB3 H 163.981 -15.352 -8.874 1.00 . A A . 134 ASN HB3 1 1
13 38785 1 1 134 ASN HD21 H 164.578 -17.513 -10.034 1.00 . A A . 134 ASN HD21 1 1
13 38786 1 1 134 ASN HD22 H 164.939 -17.413 -11.689 1.00 . A A . 134 ASN HD22 1 1
13 38787 1 1 134 ASN N N 165.260 -12.899 -8.149 1.00 . A A . 134 ASN N 1 1
13 38788 1 1 134 ASN ND2 N 164.844 -16.983 -10.814 1.00 . A A . 134 ASN ND2 1 1
13 38789 1 1 134 ASN O O 162.727 -13.816 -10.331 1.00 . A A . 134 ASN O 1 1
13 38790 1 1 134 ASN OD1 O 165.404 -15.047 -11.653 1.00 . A A . 134 ASN OD1 1 1
13 38791 1 1 135 THR C C 162.189 -10.065 -11.284 1.00 . A A . 135 THR C 1 1
13 38792 1 1 135 THR CA C 162.011 -11.204 -10.279 1.00 . A A . 135 THR CA 1 1
13 38793 1 1 135 THR CB C 161.288 -10.671 -9.042 1.00 . A A . 135 THR CB 1 1
13 38794 1 1 135 THR CG2 C 160.969 -11.824 -8.086 1.00 . A A . 135 THR CG2 1 1
13 38795 1 1 135 THR H H 164.028 -11.153 -9.524 1.00 . A A . 135 THR H 1 1
13 38796 1 1 135 THR HA H 161.419 -11.986 -10.729 1.00 . A A . 135 THR HA 1 1
13 38797 1 1 135 THR HB H 160.373 -10.190 -9.341 1.00 . A A . 135 THR HB 1 1
13 38798 1 1 135 THR HG1 H 161.636 -9.382 -7.632 1.00 . A A . 135 THR HG1 1 1
13 38799 1 1 135 THR HG21 H 160.044 -11.616 -7.568 1.00 . A A . 135 THR HG21 1 1
13 38800 1 1 135 THR HG22 H 161.768 -11.927 -7.367 1.00 . A A . 135 THR HG22 1 1
13 38801 1 1 135 THR HG23 H 160.869 -12.743 -8.645 1.00 . A A . 135 THR HG23 1 1
13 38802 1 1 135 THR N N 163.336 -11.754 -9.863 1.00 . A A . 135 THR N 1 1
13 38803 1 1 135 THR O O 163.257 -9.502 -11.425 1.00 . A A . 135 THR O 1 1
13 38804 1 1 135 THR OG1 O 162.119 -9.726 -8.387 1.00 . A A . 135 THR OG1 1 1
13 38805 1 1 136 VAL C C 161.214 -7.269 -12.253 1.00 . A A . 136 VAL C 1 1
13 38806 1 1 136 VAL CA C 161.223 -8.618 -12.976 1.00 . A A . 136 VAL CA 1 1
13 38807 1 1 136 VAL CB C 160.032 -8.696 -13.932 1.00 . A A . 136 VAL CB 1 1
13 38808 1 1 136 VAL CG1 C 160.026 -7.466 -14.841 1.00 . A A . 136 VAL CG1 1 1
13 38809 1 1 136 VAL CG2 C 160.151 -9.960 -14.787 1.00 . A A . 136 VAL CG2 1 1
13 38810 1 1 136 VAL H H 160.289 -10.188 -11.849 1.00 . A A . 136 VAL H 1 1
13 38811 1 1 136 VAL HA H 162.134 -8.717 -13.530 1.00 . A A . 136 VAL HA 1 1
13 38812 1 1 136 VAL HB H 159.114 -8.728 -13.363 1.00 . A A . 136 VAL HB 1 1
13 38813 1 1 136 VAL HG11 H 159.336 -7.625 -15.657 1.00 . A A . 136 VAL HG11 1 1
13 38814 1 1 136 VAL HG12 H 161.018 -7.305 -15.236 1.00 . A A . 136 VAL HG12 1 1
13 38815 1 1 136 VAL HG13 H 159.719 -6.600 -14.273 1.00 . A A . 136 VAL HG13 1 1
13 38816 1 1 136 VAL HG21 H 161.157 -10.040 -15.172 1.00 . A A . 136 VAL HG21 1 1
13 38817 1 1 136 VAL HG22 H 159.454 -9.905 -15.610 1.00 . A A . 136 VAL HG22 1 1
13 38818 1 1 136 VAL HG23 H 159.926 -10.826 -14.183 1.00 . A A . 136 VAL HG23 1 1
13 38819 1 1 136 VAL N N 161.139 -9.721 -11.983 1.00 . A A . 136 VAL N 1 1
13 38820 1 1 136 VAL O O 161.730 -6.283 -12.740 1.00 . A A . 136 VAL O 1 1
13 38821 1 1 137 GLU C C 161.922 -5.604 -9.769 1.00 . A A . 137 GLU C 1 1
13 38822 1 1 137 GLU CA C 160.537 -5.945 -10.334 1.00 . A A . 137 GLU CA 1 1
13 38823 1 1 137 GLU CB C 159.531 -6.106 -9.188 1.00 . A A . 137 GLU CB 1 1
13 38824 1 1 137 GLU CD C 158.157 -4.908 -7.478 1.00 . A A . 137 GLU CD 1 1
13 38825 1 1 137 GLU CG C 159.098 -4.730 -8.670 1.00 . A A . 137 GLU CG 1 1
13 38826 1 1 137 GLU H H 160.196 -8.033 -10.741 1.00 . A A . 137 GLU H 1 1
13 38827 1 1 137 GLU HA H 160.211 -5.150 -10.989 1.00 . A A . 137 GLU HA 1 1
13 38828 1 1 137 GLU HB2 H 158.665 -6.644 -9.545 1.00 . A A . 137 GLU HB2 1 1
13 38829 1 1 137 GLU HB3 H 159.991 -6.661 -8.383 1.00 . A A . 137 GLU HB3 1 1
13 38830 1 1 137 GLU HG2 H 159.965 -4.167 -8.362 1.00 . A A . 137 GLU HG2 1 1
13 38831 1 1 137 GLU HG3 H 158.583 -4.197 -9.455 1.00 . A A . 137 GLU HG3 1 1
13 38832 1 1 137 GLU N N 160.612 -7.223 -11.100 1.00 . A A . 137 GLU N 1 1
13 38833 1 1 137 GLU O O 162.054 -4.857 -8.822 1.00 . A A . 137 GLU O 1 1
13 38834 1 1 137 GLU OE1 O 157.906 -6.044 -7.111 1.00 . A A . 137 GLU OE1 1 1
13 38835 1 1 137 GLU OE2 O 157.703 -3.905 -6.952 1.00 . A A . 137 GLU OE2 1 1
13 38836 1 1 138 LEU C C 164.671 -4.381 -10.153 1.00 . A A . 138 LEU C 1 1
13 38837 1 1 138 LEU CA C 164.331 -5.853 -9.842 1.00 . A A . 138 LEU CA 1 1
13 38838 1 1 138 LEU CB C 165.330 -6.775 -10.564 1.00 . A A . 138 LEU CB 1 1
13 38839 1 1 138 LEU CD1 C 166.723 -7.564 -8.628 1.00 . A A . 138 LEU CD1 1 1
13 38840 1 1 138 LEU CD2 C 164.436 -8.541 -8.991 1.00 . A A . 138 LEU CD2 1 1
13 38841 1 1 138 LEU CG C 165.693 -7.983 -9.684 1.00 . A A . 138 LEU CG 1 1
13 38842 1 1 138 LEU H H 162.834 -6.748 -11.109 1.00 . A A . 138 LEU H 1 1
13 38843 1 1 138 LEU HA H 164.372 -6.032 -8.784 1.00 . A A . 138 LEU HA 1 1
13 38844 1 1 138 LEU HB2 H 164.884 -7.129 -11.482 1.00 . A A . 138 LEU HB2 1 1
13 38845 1 1 138 LEU HB3 H 166.230 -6.224 -10.797 1.00 . A A . 138 LEU HB3 1 1
13 38846 1 1 138 LEU HD11 H 166.249 -6.935 -7.890 1.00 . A A . 138 LEU HD11 1 1
13 38847 1 1 138 LEU HD12 H 167.526 -7.021 -9.103 1.00 . A A . 138 LEU HD12 1 1
13 38848 1 1 138 LEU HD13 H 167.121 -8.445 -8.147 1.00 . A A . 138 LEU HD13 1 1
13 38849 1 1 138 LEU HD21 H 163.553 -8.255 -9.543 1.00 . A A . 138 LEU HD21 1 1
13 38850 1 1 138 LEU HD22 H 164.371 -8.154 -7.985 1.00 . A A . 138 LEU HD22 1 1
13 38851 1 1 138 LEU HD23 H 164.500 -9.616 -8.955 1.00 . A A . 138 LEU HD23 1 1
13 38852 1 1 138 LEU HG H 166.126 -8.753 -10.309 1.00 . A A . 138 LEU HG 1 1
13 38853 1 1 138 LEU N N 162.958 -6.147 -10.345 1.00 . A A . 138 LEU N 1 1
13 38854 1 1 138 LEU O O 164.764 -4.007 -11.305 1.00 . A A . 138 LEU O 1 1
13 38855 1 1 139 PRO C C 166.403 -1.938 -10.311 1.00 . A A . 139 PRO C 1 1
13 38856 1 1 139 PRO CA C 165.194 -2.105 -9.384 1.00 . A A . 139 PRO CA 1 1
13 38857 1 1 139 PRO CB C 165.514 -1.563 -7.987 1.00 . A A . 139 PRO CB 1 1
13 38858 1 1 139 PRO CD C 164.775 -3.853 -7.708 1.00 . A A . 139 PRO CD 1 1
13 38859 1 1 139 PRO CG C 164.834 -2.486 -7.033 1.00 . A A . 139 PRO CG 1 1
13 38860 1 1 139 PRO HA H 164.341 -1.584 -9.786 1.00 . A A . 139 PRO HA 1 1
13 38861 1 1 139 PRO HB2 H 166.582 -1.568 -7.817 1.00 . A A . 139 PRO HB2 1 1
13 38862 1 1 139 PRO HB3 H 165.121 -0.564 -7.875 1.00 . A A . 139 PRO HB3 1 1
13 38863 1 1 139 PRO HD2 H 165.611 -4.465 -7.393 1.00 . A A . 139 PRO HD2 1 1
13 38864 1 1 139 PRO HD3 H 163.839 -4.336 -7.481 1.00 . A A . 139 PRO HD3 1 1
13 38865 1 1 139 PRO HG2 H 165.399 -2.548 -6.112 1.00 . A A . 139 PRO HG2 1 1
13 38866 1 1 139 PRO HG3 H 163.832 -2.142 -6.833 1.00 . A A . 139 PRO HG3 1 1
13 38867 1 1 139 PRO N N 164.859 -3.543 -9.151 1.00 . A A . 139 PRO N 1 1
13 38868 1 1 139 PRO O O 167.348 -2.700 -10.254 1.00 . A A . 139 PRO O 1 1
13 38869 1 1 140 GLU C C 168.793 -0.446 -11.261 1.00 . A A . 140 GLU C 1 1
13 38870 1 1 140 GLU CA C 167.540 -0.747 -12.085 1.00 . A A . 140 GLU CA 1 1
13 38871 1 1 140 GLU CB C 167.250 0.428 -13.022 1.00 . A A . 140 GLU CB 1 1
13 38872 1 1 140 GLU CD C 165.827 1.227 -14.914 1.00 . A A . 140 GLU CD 1 1
13 38873 1 1 140 GLU CG C 166.074 0.077 -13.935 1.00 . A A . 140 GLU CG 1 1
13 38874 1 1 140 GLU H H 165.617 -0.341 -11.199 1.00 . A A . 140 GLU H 1 1
13 38875 1 1 140 GLU HA H 167.698 -1.643 -12.667 1.00 . A A . 140 GLU HA 1 1
13 38876 1 1 140 GLU HB2 H 167.004 1.302 -12.436 1.00 . A A . 140 GLU HB2 1 1
13 38877 1 1 140 GLU HB3 H 168.123 0.632 -13.624 1.00 . A A . 140 GLU HB3 1 1
13 38878 1 1 140 GLU HG2 H 166.304 -0.823 -14.487 1.00 . A A . 140 GLU HG2 1 1
13 38879 1 1 140 GLU HG3 H 165.189 -0.082 -13.338 1.00 . A A . 140 GLU HG3 1 1
13 38880 1 1 140 GLU N N 166.385 -0.948 -11.165 1.00 . A A . 140 GLU N 1 1
13 38881 1 1 140 GLU O O 169.859 -0.967 -11.523 1.00 . A A . 140 GLU O 1 1
13 38882 1 1 140 GLU OE1 O 166.441 2.267 -14.741 1.00 . A A . 140 GLU OE1 1 1
13 38883 1 1 140 GLU OE2 O 165.029 1.047 -15.818 1.00 . A A . 140 GLU OE2 1 1
13 38884 1 1 141 GLU C C 170.228 -0.560 -8.612 1.00 . A A . 141 GLU C 1 1
13 38885 1 1 141 GLU CA C 169.854 0.691 -9.407 1.00 . A A . 141 GLU CA 1 1
13 38886 1 1 141 GLU CB C 169.519 1.838 -8.451 1.00 . A A . 141 GLU CB 1 1
13 38887 1 1 141 GLU CD C 170.450 3.384 -6.719 1.00 . A A . 141 GLU CD 1 1
13 38888 1 1 141 GLU CG C 170.789 2.274 -7.715 1.00 . A A . 141 GLU CG 1 1
13 38889 1 1 141 GLU H H 167.800 0.778 -10.051 1.00 . A A . 141 GLU H 1 1
13 38890 1 1 141 GLU HA H 170.683 0.977 -10.039 1.00 . A A . 141 GLU HA 1 1
13 38891 1 1 141 GLU HB2 H 169.124 2.672 -9.013 1.00 . A A . 141 GLU HB2 1 1
13 38892 1 1 141 GLU HB3 H 168.785 1.507 -7.732 1.00 . A A . 141 GLU HB3 1 1
13 38893 1 1 141 GLU HG2 H 171.205 1.429 -7.186 1.00 . A A . 141 GLU HG2 1 1
13 38894 1 1 141 GLU HG3 H 171.510 2.642 -8.429 1.00 . A A . 141 GLU HG3 1 1
13 38895 1 1 141 GLU N N 168.671 0.378 -10.255 1.00 . A A . 141 GLU N 1 1
13 38896 1 1 141 GLU O O 171.376 -0.778 -8.283 1.00 . A A . 141 GLU O 1 1
13 38897 1 1 141 GLU OE1 O 169.288 3.744 -6.636 1.00 . A A . 141 GLU OE1 1 1
13 38898 1 1 141 GLU OE2 O 171.358 3.855 -6.055 1.00 . A A . 141 GLU OE2 1 1
13 38899 1 1 142 GLU C C 169.900 -2.290 -6.105 1.00 . A A . 142 GLU C 1 1
13 38900 1 1 142 GLU CA C 169.506 -2.632 -7.541 1.00 . A A . 142 GLU CA 1 1
13 38901 1 1 142 GLU CB C 170.622 -3.447 -8.205 1.00 . A A . 142 GLU CB 1 1
13 38902 1 1 142 GLU CD C 171.790 -5.656 -8.215 1.00 . A A . 142 GLU CD 1 1
13 38903 1 1 142 GLU CG C 170.618 -4.865 -7.632 1.00 . A A . 142 GLU CG 1 1
13 38904 1 1 142 GLU H H 168.340 -1.165 -8.591 1.00 . A A . 142 GLU H 1 1
13 38905 1 1 142 GLU HA H 168.601 -3.222 -7.525 1.00 . A A . 142 GLU HA 1 1
13 38906 1 1 142 GLU HB2 H 170.457 -3.486 -9.271 1.00 . A A . 142 GLU HB2 1 1
13 38907 1 1 142 GLU HB3 H 171.577 -2.988 -8.003 1.00 . A A . 142 GLU HB3 1 1
13 38908 1 1 142 GLU HG2 H 170.712 -4.818 -6.558 1.00 . A A . 142 GLU HG2 1 1
13 38909 1 1 142 GLU HG3 H 169.691 -5.355 -7.891 1.00 . A A . 142 GLU HG3 1 1
13 38910 1 1 142 GLU N N 169.253 -1.379 -8.309 1.00 . A A . 142 GLU N 1 1
13 38911 1 1 142 GLU O O 170.966 -2.642 -5.642 1.00 . A A . 142 GLU O 1 1
13 38912 1 1 142 GLU OE1 O 172.539 -5.084 -8.990 1.00 . A A . 142 GLU OE1 1 1
13 38913 1 1 142 GLU OE2 O 171.919 -6.822 -7.877 1.00 . A A . 142 GLU OE2 1 1
13 38914 1 1 143 ASN C C 169.066 -2.468 -3.087 1.00 . A A . 143 ASN C 1 1
13 38915 1 1 143 ASN CA C 169.353 -1.258 -3.980 1.00 . A A . 143 ASN CA 1 1
13 38916 1 1 143 ASN CB C 168.479 -0.084 -3.537 1.00 . A A . 143 ASN CB 1 1
13 38917 1 1 143 ASN CG C 168.808 1.147 -4.381 1.00 . A A . 143 ASN CG 1 1
13 38918 1 1 143 ASN H H 168.183 -1.343 -5.792 1.00 . A A . 143 ASN H 1 1
13 38919 1 1 143 ASN HA H 170.395 -0.986 -3.897 1.00 . A A . 143 ASN HA 1 1
13 38920 1 1 143 ASN HB2 H 167.438 -0.342 -3.666 1.00 . A A . 143 ASN HB2 1 1
13 38921 1 1 143 ASN HB3 H 168.669 0.134 -2.496 1.00 . A A . 143 ASN HB3 1 1
13 38922 1 1 143 ASN HD21 H 170.757 1.044 -4.019 1.00 . A A . 143 ASN HD21 1 1
13 38923 1 1 143 ASN HD22 H 170.271 2.327 -5.017 1.00 . A A . 143 ASN HD22 1 1
13 38924 1 1 143 ASN N N 169.040 -1.612 -5.395 1.00 . A A . 143 ASN N 1 1
13 38925 1 1 143 ASN ND2 N 170.049 1.538 -4.481 1.00 . A A . 143 ASN ND2 1 1
13 38926 1 1 143 ASN O O 169.439 -2.503 -1.931 1.00 . A A . 143 ASN O 1 1
13 38927 1 1 143 ASN OD1 O 167.929 1.760 -4.952 1.00 . A A . 143 ASN OD1 1 1
13 38928 1 1 144 THR C C 169.256 -5.040 -1.905 1.00 . A A . 144 THR C 1 1
13 38929 1 1 144 THR CA C 168.081 -4.679 -2.825 1.00 . A A . 144 THR CA 1 1
13 38930 1 1 144 THR CB C 167.786 -5.846 -3.789 1.00 . A A . 144 THR CB 1 1
13 38931 1 1 144 THR CG2 C 166.279 -6.115 -3.844 1.00 . A A . 144 THR CG2 1 1
13 38932 1 1 144 THR H H 168.113 -3.398 -4.557 1.00 . A A . 144 THR H 1 1
13 38933 1 1 144 THR HA H 167.211 -4.484 -2.218 1.00 . A A . 144 THR HA 1 1
13 38934 1 1 144 THR HB H 168.291 -6.739 -3.452 1.00 . A A . 144 THR HB 1 1
13 38935 1 1 144 THR HG1 H 168.250 -6.304 -5.621 1.00 . A A . 144 THR HG1 1 1
13 38936 1 1 144 THR HG21 H 165.990 -6.710 -2.990 1.00 . A A . 144 THR HG21 1 1
13 38937 1 1 144 THR HG22 H 166.043 -6.648 -4.752 1.00 . A A . 144 THR HG22 1 1
13 38938 1 1 144 THR HG23 H 165.744 -5.177 -3.828 1.00 . A A . 144 THR HG23 1 1
13 38939 1 1 144 THR N N 168.404 -3.459 -3.623 1.00 . A A . 144 THR N 1 1
13 38940 1 1 144 THR O O 169.109 -5.073 -0.699 1.00 . A A . 144 THR O 1 1
13 38941 1 1 144 THR OG1 O 168.247 -5.505 -5.089 1.00 . A A . 144 THR OG1 1 1
13 38942 1 1 145 PRO C C 171.631 -4.996 -0.295 1.00 . A A . 145 PRO C 1 1
13 38943 1 1 145 PRO CA C 171.611 -5.673 -1.668 1.00 . A A . 145 PRO CA 1 1
13 38944 1 1 145 PRO CB C 172.751 -5.176 -2.548 1.00 . A A . 145 PRO CB 1 1
13 38945 1 1 145 PRO CD C 170.717 -5.305 -3.896 1.00 . A A . 145 PRO CD 1 1
13 38946 1 1 145 PRO CG C 172.253 -5.336 -3.953 1.00 . A A . 145 PRO CG 1 1
13 38947 1 1 145 PRO HA H 171.681 -6.742 -1.560 1.00 . A A . 145 PRO HA 1 1
13 38948 1 1 145 PRO HB2 H 172.958 -4.137 -2.337 1.00 . A A . 145 PRO HB2 1 1
13 38949 1 1 145 PRO HB3 H 173.634 -5.777 -2.398 1.00 . A A . 145 PRO HB3 1 1
13 38950 1 1 145 PRO HD2 H 170.344 -4.410 -4.362 1.00 . A A . 145 PRO HD2 1 1
13 38951 1 1 145 PRO HD3 H 170.304 -6.183 -4.369 1.00 . A A . 145 PRO HD3 1 1
13 38952 1 1 145 PRO HG2 H 172.620 -4.524 -4.566 1.00 . A A . 145 PRO HG2 1 1
13 38953 1 1 145 PRO HG3 H 172.582 -6.281 -4.356 1.00 . A A . 145 PRO HG3 1 1
13 38954 1 1 145 PRO N N 170.412 -5.311 -2.458 1.00 . A A . 145 PRO N 1 1
13 38955 1 1 145 PRO O O 171.989 -3.843 -0.157 1.00 . A A . 145 PRO O 1 1
13 38956 1 1 146 GLU C C 172.475 -4.325 2.362 1.00 . A A . 146 GLU C 1 1
13 38957 1 1 146 GLU CA C 171.208 -5.146 2.093 1.00 . A A . 146 GLU CA 1 1
13 38958 1 1 146 GLU CB C 171.129 -6.295 3.103 1.00 . A A . 146 GLU CB 1 1
13 38959 1 1 146 GLU CD C 172.305 -8.334 3.951 1.00 . A A . 146 GLU CD 1 1
13 38960 1 1 146 GLU CG C 172.448 -7.074 3.096 1.00 . A A . 146 GLU CG 1 1
13 38961 1 1 146 GLU H H 170.943 -6.638 0.566 1.00 . A A . 146 GLU H 1 1
13 38962 1 1 146 GLU HA H 170.339 -4.518 2.203 1.00 . A A . 146 GLU HA 1 1
13 38963 1 1 146 GLU HB2 H 170.953 -5.894 4.091 1.00 . A A . 146 GLU HB2 1 1
13 38964 1 1 146 GLU HB3 H 170.321 -6.957 2.833 1.00 . A A . 146 GLU HB3 1 1
13 38965 1 1 146 GLU HG2 H 172.695 -7.353 2.082 1.00 . A A . 146 GLU HG2 1 1
13 38966 1 1 146 GLU HG3 H 173.235 -6.456 3.501 1.00 . A A . 146 GLU HG3 1 1
13 38967 1 1 146 GLU N N 171.236 -5.715 0.716 1.00 . A A . 146 GLU N 1 1
13 38968 1 1 146 GLU O O 172.458 -3.378 3.122 1.00 . A A . 146 GLU O 1 1
13 38969 1 1 146 GLU OE1 O 172.545 -8.247 5.144 1.00 . A A . 146 GLU OE1 1 1
13 38970 1 1 146 GLU OE2 O 171.958 -9.365 3.399 1.00 . A A . 146 GLU OE2 1 1
13 38971 1 1 147 LYS C C 174.670 -2.456 1.622 1.00 . A A . 147 LYS C 1 1
13 38972 1 1 147 LYS CA C 174.839 -3.930 2.010 1.00 . A A . 147 LYS CA 1 1
13 38973 1 1 147 LYS CB C 175.969 -4.542 1.179 1.00 . A A . 147 LYS CB 1 1
13 38974 1 1 147 LYS CD C 178.436 -4.496 0.741 1.00 . A A . 147 LYS CD 1 1
13 38975 1 1 147 LYS CE C 178.389 -4.037 -0.728 1.00 . A A . 147 LYS CE 1 1
13 38976 1 1 147 LYS CG C 177.290 -3.857 1.537 1.00 . A A . 147 LYS CG 1 1
13 38977 1 1 147 LYS H H 173.576 -5.461 1.165 1.00 . A A . 147 LYS H 1 1
13 38978 1 1 147 LYS HA H 175.094 -3.995 3.057 1.00 . A A . 147 LYS HA 1 1
13 38979 1 1 147 LYS HB2 H 176.040 -5.599 1.393 1.00 . A A . 147 LYS HB2 1 1
13 38980 1 1 147 LYS HB3 H 175.762 -4.399 0.130 1.00 . A A . 147 LYS HB3 1 1
13 38981 1 1 147 LYS HD2 H 179.380 -4.205 1.181 1.00 . A A . 147 LYS HD2 1 1
13 38982 1 1 147 LYS HD3 H 178.340 -5.571 0.781 1.00 . A A . 147 LYS HD3 1 1
13 38983 1 1 147 LYS HE2 H 177.534 -3.397 -0.892 1.00 . A A . 147 LYS HE2 1 1
13 38984 1 1 147 LYS HE3 H 179.292 -3.493 -0.965 1.00 . A A . 147 LYS HE3 1 1
13 38985 1 1 147 LYS HG2 H 177.226 -2.806 1.296 1.00 . A A . 147 LYS HG2 1 1
13 38986 1 1 147 LYS HG3 H 177.481 -3.973 2.593 1.00 . A A . 147 LYS HG3 1 1
13 38987 1 1 147 LYS HZ1 H 179.242 -5.580 -1.836 1.00 . A A . 147 LYS HZ1 1 1
13 38988 1 1 147 LYS HZ2 H 177.800 -4.968 -2.494 1.00 . A A . 147 LYS HZ2 1 1
13 38989 1 1 147 LYS HZ3 H 177.753 -5.979 -1.129 1.00 . A A . 147 LYS HZ3 1 1
13 38990 1 1 147 LYS N N 173.575 -4.686 1.764 1.00 . A A . 147 LYS N 1 1
13 38991 1 1 147 LYS NZ N 178.288 -5.231 -1.613 1.00 . A A . 147 LYS NZ 1 1
13 38992 1 1 147 LYS O O 175.163 -1.571 2.294 1.00 . A A . 147 LYS O 1 1
13 38993 1 1 148 ARG C C 173.107 0.041 1.203 1.00 . A A . 148 ARG C 1 1
13 38994 1 1 148 ARG CA C 173.823 -0.761 0.110 1.00 . A A . 148 ARG CA 1 1
13 38995 1 1 148 ARG CB C 173.006 -0.716 -1.190 1.00 . A A . 148 ARG CB 1 1
13 38996 1 1 148 ARG CD C 174.981 -1.878 -2.228 1.00 . A A . 148 ARG CD 1 1
13 38997 1 1 148 ARG CG C 173.946 -0.763 -2.403 1.00 . A A . 148 ARG CG 1 1
13 38998 1 1 148 ARG CZ C 176.067 -1.617 -4.377 1.00 . A A . 148 ARG CZ 1 1
13 38999 1 1 148 ARG H H 173.615 -2.906 0.000 1.00 . A A . 148 ARG H 1 1
13 39000 1 1 148 ARG HA H 174.794 -0.323 -0.064 1.00 . A A . 148 ARG HA 1 1
13 39001 1 1 148 ARG HB2 H 172.339 -1.565 -1.221 1.00 . A A . 148 ARG HB2 1 1
13 39002 1 1 148 ARG HB3 H 172.428 0.196 -1.223 1.00 . A A . 148 ARG HB3 1 1
13 39003 1 1 148 ARG HD2 H 175.846 -1.489 -1.711 1.00 . A A . 148 ARG HD2 1 1
13 39004 1 1 148 ARG HD3 H 174.553 -2.684 -1.655 1.00 . A A . 148 ARG HD3 1 1
13 39005 1 1 148 ARG HE H 175.163 -3.299 -3.836 1.00 . A A . 148 ARG HE 1 1
13 39006 1 1 148 ARG HG2 H 173.367 -0.949 -3.296 1.00 . A A . 148 ARG HG2 1 1
13 39007 1 1 148 ARG HG3 H 174.455 0.185 -2.498 1.00 . A A . 148 ARG HG3 1 1
13 39008 1 1 148 ARG HH11 H 176.092 -0.057 -3.122 1.00 . A A . 148 ARG HH11 1 1
13 39009 1 1 148 ARG HH12 H 176.888 0.190 -4.640 1.00 . A A . 148 ARG HH12 1 1
13 39010 1 1 148 ARG HH21 H 176.199 -2.996 -5.822 1.00 . A A . 148 ARG HH21 1 1
13 39011 1 1 148 ARG HH22 H 176.949 -1.474 -6.168 1.00 . A A . 148 ARG HH22 1 1
13 39012 1 1 148 ARG N N 173.996 -2.181 0.539 1.00 . A A . 148 ARG N 1 1
13 39013 1 1 148 ARG NE N 175.395 -2.386 -3.566 1.00 . A A . 148 ARG NE 1 1
13 39014 1 1 148 ARG NH1 N 176.373 -0.400 -4.018 1.00 . A A . 148 ARG NH1 1 1
13 39015 1 1 148 ARG NH2 N 176.433 -2.064 -5.547 1.00 . A A . 148 ARG NH2 1 1
13 39016 1 1 148 ARG O O 173.514 1.135 1.542 1.00 . A A . 148 ARG O 1 1
13 39017 1 1 149 VAL C C 172.193 0.292 4.102 1.00 . A A . 149 VAL C 1 1
13 39018 1 1 149 VAL CA C 171.341 0.275 2.834 1.00 . A A . 149 VAL CA 1 1
13 39019 1 1 149 VAL CB C 169.991 -0.374 3.144 1.00 . A A . 149 VAL CB 1 1
13 39020 1 1 149 VAL CG1 C 169.016 -0.099 1.999 1.00 . A A . 149 VAL CG1 1 1
13 39021 1 1 149 VAL CG2 C 170.173 -1.880 3.311 1.00 . A A . 149 VAL CG2 1 1
13 39022 1 1 149 VAL H H 171.733 -1.364 1.488 1.00 . A A . 149 VAL H 1 1
13 39023 1 1 149 VAL HA H 171.175 1.288 2.501 1.00 . A A . 149 VAL HA 1 1
13 39024 1 1 149 VAL HB H 169.595 0.044 4.059 1.00 . A A . 149 VAL HB 1 1
13 39025 1 1 149 VAL HG11 H 168.026 -0.421 2.285 1.00 . A A . 149 VAL HG11 1 1
13 39026 1 1 149 VAL HG12 H 169.332 -0.640 1.119 1.00 . A A . 149 VAL HG12 1 1
13 39027 1 1 149 VAL HG13 H 169.003 0.960 1.786 1.00 . A A . 149 VAL HG13 1 1
13 39028 1 1 149 VAL HG21 H 170.573 -2.293 2.399 1.00 . A A . 149 VAL HG21 1 1
13 39029 1 1 149 VAL HG22 H 169.219 -2.337 3.527 1.00 . A A . 149 VAL HG22 1 1
13 39030 1 1 149 VAL HG23 H 170.857 -2.072 4.125 1.00 . A A . 149 VAL HG23 1 1
13 39031 1 1 149 VAL N N 172.052 -0.483 1.765 1.00 . A A . 149 VAL N 1 1
13 39032 1 1 149 VAL O O 172.190 1.249 4.840 1.00 . A A . 149 VAL O 1 1
13 39033 1 1 150 ASP C C 174.756 0.365 5.599 1.00 . A A . 150 ASP C 1 1
13 39034 1 1 150 ASP CA C 173.747 -0.789 5.609 1.00 . A A . 150 ASP CA 1 1
13 39035 1 1 150 ASP CB C 174.500 -2.119 5.682 1.00 . A A . 150 ASP CB 1 1
13 39036 1 1 150 ASP CG C 173.503 -3.259 5.896 1.00 . A A . 150 ASP CG 1 1
13 39037 1 1 150 ASP H H 172.903 -1.533 3.768 1.00 . A A . 150 ASP H 1 1
13 39038 1 1 150 ASP HA H 173.106 -0.695 6.472 1.00 . A A . 150 ASP HA 1 1
13 39039 1 1 150 ASP HB2 H 175.039 -2.279 4.759 1.00 . A A . 150 ASP HB2 1 1
13 39040 1 1 150 ASP HB3 H 175.197 -2.093 6.507 1.00 . A A . 150 ASP HB3 1 1
13 39041 1 1 150 ASP N N 172.916 -0.761 4.370 1.00 . A A . 150 ASP N 1 1
13 39042 1 1 150 ASP O O 174.776 1.185 6.495 1.00 . A A . 150 ASP O 1 1
13 39043 1 1 150 ASP OD1 O 172.356 -2.968 6.192 1.00 . A A . 150 ASP OD1 1 1
13 39044 1 1 150 ASP OD2 O 173.903 -4.403 5.760 1.00 . A A . 150 ASP OD2 1 1
13 39045 1 1 151 ARG C C 175.861 2.888 4.394 1.00 . A A . 151 ARG C 1 1
13 39046 1 1 151 ARG CA C 176.588 1.551 4.551 1.00 . A A . 151 ARG CA 1 1
13 39047 1 1 151 ARG CB C 177.530 1.341 3.363 1.00 . A A . 151 ARG CB 1 1
13 39048 1 1 151 ARG CD C 179.481 2.285 2.116 1.00 . A A . 151 ARG CD 1 1
13 39049 1 1 151 ARG CG C 178.594 2.442 3.353 1.00 . A A . 151 ARG CG 1 1
13 39050 1 1 151 ARG CZ C 180.970 0.610 1.198 1.00 . A A . 151 ARG CZ 1 1
13 39051 1 1 151 ARG H H 175.563 -0.227 3.882 1.00 . A A . 151 ARG H 1 1
13 39052 1 1 151 ARG HA H 177.160 1.559 5.467 1.00 . A A . 151 ARG HA 1 1
13 39053 1 1 151 ARG HB2 H 178.010 0.376 3.451 1.00 . A A . 151 ARG HB2 1 1
13 39054 1 1 151 ARG HB3 H 176.965 1.380 2.444 1.00 . A A . 151 ARG HB3 1 1
13 39055 1 1 151 ARG HD2 H 178.867 2.300 1.228 1.00 . A A . 151 ARG HD2 1 1
13 39056 1 1 151 ARG HD3 H 180.190 3.099 2.077 1.00 . A A . 151 ARG HD3 1 1
13 39057 1 1 151 ARG HE H 180.134 0.427 2.989 1.00 . A A . 151 ARG HE 1 1
13 39058 1 1 151 ARG HG2 H 178.111 3.408 3.330 1.00 . A A . 151 ARG HG2 1 1
13 39059 1 1 151 ARG HG3 H 179.202 2.363 4.242 1.00 . A A . 151 ARG HG3 1 1
13 39060 1 1 151 ARG HH11 H 180.573 2.223 0.079 1.00 . A A . 151 ARG HH11 1 1
13 39061 1 1 151 ARG HH12 H 181.651 1.067 -0.629 1.00 . A A . 151 ARG HH12 1 1
13 39062 1 1 151 ARG HH21 H 181.541 -1.092 2.084 1.00 . A A . 151 ARG HH21 1 1
13 39063 1 1 151 ARG HH22 H 182.199 -0.810 0.506 1.00 . A A . 151 ARG HH22 1 1
13 39064 1 1 151 ARG N N 175.591 0.441 4.599 1.00 . A A . 151 ARG N 1 1
13 39065 1 1 151 ARG NE N 180.215 0.991 2.192 1.00 . A A . 151 ARG NE 1 1
13 39066 1 1 151 ARG NH1 N 181.073 1.358 0.133 1.00 . A A . 151 ARG NH1 1 1
13 39067 1 1 151 ARG NH2 N 181.621 -0.518 1.268 1.00 . A A . 151 ARG NH2 1 1
13 39068 1 1 151 ARG O O 176.175 3.864 5.048 1.00 . A A . 151 ARG O 1 1
13 39069 1 1 152 ILE C C 173.501 4.685 4.611 1.00 . A A . 152 ILE C 1 1
13 39070 1 1 152 ILE CA C 174.134 4.198 3.303 1.00 . A A . 152 ILE CA 1 1
13 39071 1 1 152 ILE CB C 173.050 3.935 2.260 1.00 . A A . 152 ILE CB 1 1
13 39072 1 1 152 ILE CD1 C 172.659 3.347 -0.137 1.00 . A A . 152 ILE CD1 1 1
13 39073 1 1 152 ILE CG1 C 173.700 3.820 0.878 1.00 . A A . 152 ILE CG1 1 1
13 39074 1 1 152 ILE CG2 C 172.019 5.064 2.265 1.00 . A A . 152 ILE CG2 1 1
13 39075 1 1 152 ILE H H 174.663 2.134 3.008 1.00 . A A . 152 ILE H 1 1
13 39076 1 1 152 ILE HA H 174.807 4.957 2.929 1.00 . A A . 152 ILE HA 1 1
13 39077 1 1 152 ILE HB H 172.558 3.010 2.497 1.00 . A A . 152 ILE HB 1 1
13 39078 1 1 152 ILE HD11 H 171.935 4.131 -0.300 1.00 . A A . 152 ILE HD11 1 1
13 39079 1 1 152 ILE HD12 H 172.161 2.468 0.242 1.00 . A A . 152 ILE HD12 1 1
13 39080 1 1 152 ILE HD13 H 173.149 3.110 -1.070 1.00 . A A . 152 ILE HD13 1 1
13 39081 1 1 152 ILE HG12 H 174.082 4.785 0.579 1.00 . A A . 152 ILE HG12 1 1
13 39082 1 1 152 ILE HG13 H 174.510 3.108 0.918 1.00 . A A . 152 ILE HG13 1 1
13 39083 1 1 152 ILE HG21 H 172.494 5.989 2.557 1.00 . A A . 152 ILE HG21 1 1
13 39084 1 1 152 ILE HG22 H 171.233 4.823 2.967 1.00 . A A . 152 ILE HG22 1 1
13 39085 1 1 152 ILE HG23 H 171.594 5.171 1.278 1.00 . A A . 152 ILE HG23 1 1
13 39086 1 1 152 ILE N N 174.892 2.936 3.524 1.00 . A A . 152 ILE N 1 1
13 39087 1 1 152 ILE O O 173.648 5.832 4.987 1.00 . A A . 152 ILE O 1 1
13 39088 1 1 153 PHE C C 173.247 4.666 7.584 1.00 . A A . 153 PHE C 1 1
13 39089 1 1 153 PHE CA C 172.164 4.292 6.581 1.00 . A A . 153 PHE CA 1 1
13 39090 1 1 153 PHE CB C 171.253 3.194 7.166 1.00 . A A . 153 PHE CB 1 1
13 39091 1 1 153 PHE CD1 C 169.350 4.774 7.539 1.00 . A A . 153 PHE CD1 1 1
13 39092 1 1 153 PHE CD2 C 168.966 2.806 6.176 1.00 . A A . 153 PHE CD2 1 1
13 39093 1 1 153 PHE CE1 C 168.024 5.173 7.341 1.00 . A A . 153 PHE CE1 1 1
13 39094 1 1 153 PHE CE2 C 167.640 3.205 5.974 1.00 . A A . 153 PHE CE2 1 1
13 39095 1 1 153 PHE CG C 169.816 3.593 6.958 1.00 . A A . 153 PHE CG 1 1
13 39096 1 1 153 PHE CZ C 167.170 4.389 6.557 1.00 . A A . 153 PHE CZ 1 1
13 39097 1 1 153 PHE H H 172.677 2.916 5.000 1.00 . A A . 153 PHE H 1 1
13 39098 1 1 153 PHE HA H 171.577 5.176 6.373 1.00 . A A . 153 PHE HA 1 1
13 39099 1 1 153 PHE HB2 H 171.443 2.260 6.668 1.00 . A A . 153 PHE HB2 1 1
13 39100 1 1 153 PHE HB3 H 171.441 3.080 8.224 1.00 . A A . 153 PHE HB3 1 1
13 39101 1 1 153 PHE HD1 H 170.017 5.375 8.145 1.00 . A A . 153 PHE HD1 1 1
13 39102 1 1 153 PHE HD2 H 169.331 1.894 5.730 1.00 . A A . 153 PHE HD2 1 1
13 39103 1 1 153 PHE HE1 H 167.660 6.086 7.788 1.00 . A A . 153 PHE HE1 1 1
13 39104 1 1 153 PHE HE2 H 166.979 2.601 5.371 1.00 . A A . 153 PHE HE2 1 1
13 39105 1 1 153 PHE HZ H 166.152 4.699 6.400 1.00 . A A . 153 PHE HZ 1 1
13 39106 1 1 153 PHE N N 172.795 3.837 5.310 1.00 . A A . 153 PHE N 1 1
13 39107 1 1 153 PHE O O 173.105 5.614 8.327 1.00 . A A . 153 PHE O 1 1
13 39108 1 1 154 ALA C C 175.728 5.780 8.356 1.00 . A A . 154 ALA C 1 1
13 39109 1 1 154 ALA CA C 175.388 4.311 8.583 1.00 . A A . 154 ALA CA 1 1
13 39110 1 1 154 ALA CB C 176.628 3.448 8.346 1.00 . A A . 154 ALA CB 1 1
13 39111 1 1 154 ALA H H 174.444 3.186 7.016 1.00 . A A . 154 ALA H 1 1
13 39112 1 1 154 ALA HA H 175.019 4.169 9.585 1.00 . A A . 154 ALA HA 1 1
13 39113 1 1 154 ALA HB1 H 176.350 2.405 8.366 1.00 . A A . 154 ALA HB1 1 1
13 39114 1 1 154 ALA HB2 H 177.355 3.643 9.121 1.00 . A A . 154 ALA HB2 1 1
13 39115 1 1 154 ALA HB3 H 177.055 3.690 7.383 1.00 . A A . 154 ALA HB3 1 1
13 39116 1 1 154 ALA N N 174.329 3.948 7.618 1.00 . A A . 154 ALA N 1 1
13 39117 1 1 154 ALA O O 175.921 6.541 9.283 1.00 . A A . 154 ALA O 1 1
13 39118 1 1 155 MET C C 174.905 8.466 7.342 1.00 . A A . 155 MET C 1 1
13 39119 1 1 155 MET CA C 176.052 7.607 6.802 1.00 . A A . 155 MET CA 1 1
13 39120 1 1 155 MET CB C 176.157 7.773 5.285 1.00 . A A . 155 MET CB 1 1
13 39121 1 1 155 MET CE C 174.785 9.052 2.851 1.00 . A A . 155 MET CE 1 1
13 39122 1 1 155 MET CG C 176.496 9.224 4.947 1.00 . A A . 155 MET CG 1 1
13 39123 1 1 155 MET H H 175.582 5.552 6.392 1.00 . A A . 155 MET H 1 1
13 39124 1 1 155 MET HA H 176.981 7.904 7.267 1.00 . A A . 155 MET HA 1 1
13 39125 1 1 155 MET HB2 H 176.934 7.124 4.906 1.00 . A A . 155 MET HB2 1 1
13 39126 1 1 155 MET HB3 H 175.215 7.509 4.829 1.00 . A A . 155 MET HB3 1 1
13 39127 1 1 155 MET HE1 H 174.206 9.324 3.723 1.00 . A A . 155 MET HE1 1 1
13 39128 1 1 155 MET HE2 H 174.670 7.997 2.661 1.00 . A A . 155 MET HE2 1 1
13 39129 1 1 155 MET HE3 H 174.439 9.611 1.993 1.00 . A A . 155 MET HE3 1 1
13 39130 1 1 155 MET HG2 H 175.745 9.876 5.369 1.00 . A A . 155 MET HG2 1 1
13 39131 1 1 155 MET HG3 H 177.463 9.473 5.356 1.00 . A A . 155 MET HG3 1 1
13 39132 1 1 155 MET N N 175.767 6.185 7.118 1.00 . A A . 155 MET N 1 1
13 39133 1 1 155 MET O O 175.095 9.593 7.754 1.00 . A A . 155 MET O 1 1
13 39134 1 1 155 MET SD S 176.530 9.426 3.149 1.00 . A A . 155 MET SD 1 1
13 39135 1 1 156 MET C C 172.414 8.484 9.370 1.00 . A A . 156 MET C 1 1
13 39136 1 1 156 MET CA C 172.540 8.700 7.854 1.00 . A A . 156 MET CA 1 1
13 39137 1 1 156 MET CB C 171.259 8.211 7.139 1.00 . A A . 156 MET CB 1 1
13 39138 1 1 156 MET CE C 170.645 11.365 4.562 1.00 . A A . 156 MET CE 1 1
13 39139 1 1 156 MET CG C 170.565 9.381 6.434 1.00 . A A . 156 MET CG 1 1
13 39140 1 1 156 MET H H 173.586 7.020 7.004 1.00 . A A . 156 MET H 1 1
13 39141 1 1 156 MET HA H 172.693 9.751 7.657 1.00 . A A . 156 MET HA 1 1
13 39142 1 1 156 MET HB2 H 171.525 7.463 6.406 1.00 . A A . 156 MET HB2 1 1
13 39143 1 1 156 MET HB3 H 170.576 7.774 7.857 1.00 . A A . 156 MET HB3 1 1
13 39144 1 1 156 MET HE1 H 170.062 11.261 3.657 1.00 . A A . 156 MET HE1 1 1
13 39145 1 1 156 MET HE2 H 171.382 12.140 4.425 1.00 . A A . 156 MET HE2 1 1
13 39146 1 1 156 MET HE3 H 169.997 11.630 5.386 1.00 . A A . 156 MET HE3 1 1
13 39147 1 1 156 MET HG2 H 169.555 9.098 6.180 1.00 . A A . 156 MET HG2 1 1
13 39148 1 1 156 MET HG3 H 170.545 10.237 7.092 1.00 . A A . 156 MET HG3 1 1
13 39149 1 1 156 MET N N 173.711 7.931 7.341 1.00 . A A . 156 MET N 1 1
13 39150 1 1 156 MET O O 171.793 9.259 10.069 1.00 . A A . 156 MET O 1 1
13 39151 1 1 156 MET SD S 171.475 9.797 4.924 1.00 . A A . 156 MET SD 1 1
13 39152 1 1 157 ASP C C 174.182 7.630 12.034 1.00 . A A . 157 ASP C 1 1
13 39153 1 1 157 ASP CA C 172.906 7.149 11.339 1.00 . A A . 157 ASP CA 1 1
13 39154 1 1 157 ASP CB C 172.742 5.643 11.557 1.00 . A A . 157 ASP CB 1 1
13 39155 1 1 157 ASP CG C 172.509 5.363 13.042 1.00 . A A . 157 ASP CG 1 1
13 39156 1 1 157 ASP H H 173.486 6.817 9.293 1.00 . A A . 157 ASP H 1 1
13 39157 1 1 157 ASP HA H 172.054 7.667 11.754 1.00 . A A . 157 ASP HA 1 1
13 39158 1 1 157 ASP HB2 H 171.897 5.287 10.985 1.00 . A A . 157 ASP HB2 1 1
13 39159 1 1 157 ASP HB3 H 173.637 5.133 11.232 1.00 . A A . 157 ASP HB3 1 1
13 39160 1 1 157 ASP N N 172.994 7.429 9.876 1.00 . A A . 157 ASP N 1 1
13 39161 1 1 157 ASP O O 174.470 7.254 13.154 1.00 . A A . 157 ASP O 1 1
13 39162 1 1 157 ASP OD1 O 172.373 6.318 13.790 1.00 . A A . 157 ASP OD1 1 1
13 39163 1 1 157 ASP OD2 O 172.472 4.200 13.407 1.00 . A A . 157 ASP OD2 1 1
13 39164 1 1 158 LYS C C 175.909 9.603 13.343 1.00 . A A . 158 LYS C 1 1
13 39165 1 1 158 LYS CA C 176.215 8.950 11.998 1.00 . A A . 158 LYS CA 1 1
13 39166 1 1 158 LYS CB C 176.869 9.974 11.072 1.00 . A A . 158 LYS CB 1 1
13 39167 1 1 158 LYS CD C 177.958 10.302 8.840 1.00 . A A . 158 LYS CD 1 1
13 39168 1 1 158 LYS CE C 179.419 10.581 9.209 1.00 . A A . 158 LYS CE 1 1
13 39169 1 1 158 LYS CG C 177.363 9.272 9.805 1.00 . A A . 158 LYS CG 1 1
13 39170 1 1 158 LYS H H 174.703 8.737 10.474 1.00 . A A . 158 LYS H 1 1
13 39171 1 1 158 LYS HA H 176.886 8.124 12.150 1.00 . A A . 158 LYS HA 1 1
13 39172 1 1 158 LYS HB2 H 176.145 10.732 10.808 1.00 . A A . 158 LYS HB2 1 1
13 39173 1 1 158 LYS HB3 H 177.704 10.434 11.578 1.00 . A A . 158 LYS HB3 1 1
13 39174 1 1 158 LYS HD2 H 177.909 9.918 7.832 1.00 . A A . 158 LYS HD2 1 1
13 39175 1 1 158 LYS HD3 H 177.393 11.220 8.902 1.00 . A A . 158 LYS HD3 1 1
13 39176 1 1 158 LYS HE2 H 179.670 11.597 8.941 1.00 . A A . 158 LYS HE2 1 1
13 39177 1 1 158 LYS HE3 H 179.560 10.445 10.271 1.00 . A A . 158 LYS HE3 1 1
13 39178 1 1 158 LYS HG2 H 178.121 8.548 10.070 1.00 . A A . 158 LYS HG2 1 1
13 39179 1 1 158 LYS HG3 H 176.537 8.769 9.329 1.00 . A A . 158 LYS HG3 1 1
13 39180 1 1 158 LYS HZ1 H 180.263 9.853 7.450 1.00 . A A . 158 LYS HZ1 1 1
13 39181 1 1 158 LYS HZ2 H 179.987 8.663 8.630 1.00 . A A . 158 LYS HZ2 1 1
13 39182 1 1 158 LYS HZ3 H 181.283 9.748 8.801 1.00 . A A . 158 LYS HZ3 1 1
13 39183 1 1 158 LYS N N 174.953 8.451 11.378 1.00 . A A . 158 LYS N 1 1
13 39184 1 1 158 LYS NZ N 180.305 9.640 8.466 1.00 . A A . 158 LYS NZ 1 1
13 39185 1 1 158 LYS O O 176.710 9.573 14.256 1.00 . A A . 158 LYS O 1 1
13 39186 1 1 159 ASN C C 174.684 9.881 15.913 1.00 . A A . 159 ASN C 1 1
13 39187 1 1 159 ASN CA C 174.401 10.847 14.760 1.00 . A A . 159 ASN CA 1 1
13 39188 1 1 159 ASN CB C 172.916 11.220 14.751 1.00 . A A . 159 ASN CB 1 1
13 39189 1 1 159 ASN CG C 172.065 9.953 14.853 1.00 . A A . 159 ASN CG 1 1
13 39190 1 1 159 ASN H H 174.134 10.200 12.720 1.00 . A A . 159 ASN H 1 1
13 39191 1 1 159 ASN HA H 174.996 11.740 14.886 1.00 . A A . 159 ASN HA 1 1
13 39192 1 1 159 ASN HB2 H 172.704 11.865 15.591 1.00 . A A . 159 ASN HB2 1 1
13 39193 1 1 159 ASN HB3 H 172.681 11.736 13.833 1.00 . A A . 159 ASN HB3 1 1
13 39194 1 1 159 ASN HD21 H 170.457 10.919 15.502 1.00 . A A . 159 ASN HD21 1 1
13 39195 1 1 159 ASN HD22 H 170.276 9.240 15.331 1.00 . A A . 159 ASN HD22 1 1
13 39196 1 1 159 ASN N N 174.760 10.191 13.471 1.00 . A A . 159 ASN N 1 1
13 39197 1 1 159 ASN ND2 N 170.831 10.045 15.263 1.00 . A A . 159 ASN ND2 1 1
13 39198 1 1 159 ASN O O 174.995 10.287 17.015 1.00 . A A . 159 ASN O 1 1
13 39199 1 1 159 ASN OD1 O 172.527 8.869 14.556 1.00 . A A . 159 ASN OD1 1 1
13 39200 1 1 160 ALA C C 173.824 7.745 17.854 1.00 . A A . 160 ALA C 1 1
13 39201 1 1 160 ALA CA C 174.861 7.608 16.737 1.00 . A A . 160 ALA CA 1 1
13 39202 1 1 160 ALA CB C 176.259 7.850 17.309 1.00 . A A . 160 ALA CB 1 1
13 39203 1 1 160 ALA H H 174.343 8.299 14.764 1.00 . A A . 160 ALA H 1 1
13 39204 1 1 160 ALA HA H 174.812 6.612 16.323 1.00 . A A . 160 ALA HA 1 1
13 39205 1 1 160 ALA HB1 H 176.922 8.166 16.518 1.00 . A A . 160 ALA HB1 1 1
13 39206 1 1 160 ALA HB2 H 176.632 6.935 17.747 1.00 . A A . 160 ALA HB2 1 1
13 39207 1 1 160 ALA HB3 H 176.210 8.618 18.067 1.00 . A A . 160 ALA HB3 1 1
13 39208 1 1 160 ALA N N 174.588 8.604 15.663 1.00 . A A . 160 ALA N 1 1
13 39209 1 1 160 ALA O O 174.101 7.470 19.005 1.00 . A A . 160 ALA O 1 1
13 39210 1 1 161 ASP C C 171.276 6.926 19.184 1.00 . A A . 161 ASP C 1 1
13 39211 1 1 161 ASP CA C 171.585 8.300 18.583 1.00 . A A . 161 ASP CA 1 1
13 39212 1 1 161 ASP CB C 170.314 8.914 17.982 1.00 . A A . 161 ASP CB 1 1
13 39213 1 1 161 ASP CG C 169.771 8.021 16.863 1.00 . A A . 161 ASP CG 1 1
13 39214 1 1 161 ASP H H 172.419 8.372 16.597 1.00 . A A . 161 ASP H 1 1
13 39215 1 1 161 ASP HA H 171.957 8.949 19.363 1.00 . A A . 161 ASP HA 1 1
13 39216 1 1 161 ASP HB2 H 169.566 9.012 18.755 1.00 . A A . 161 ASP HB2 1 1
13 39217 1 1 161 ASP HB3 H 170.543 9.889 17.582 1.00 . A A . 161 ASP HB3 1 1
13 39218 1 1 161 ASP N N 172.630 8.160 17.530 1.00 . A A . 161 ASP N 1 1
13 39219 1 1 161 ASP O O 170.906 6.812 20.336 1.00 . A A . 161 ASP O 1 1
13 39220 1 1 161 ASP OD1 O 170.291 6.933 16.688 1.00 . A A . 161 ASP OD1 1 1
13 39221 1 1 161 ASP OD2 O 168.846 8.448 16.191 1.00 . A A . 161 ASP OD2 1 1
13 39222 1 1 162 GLY C C 170.164 3.799 18.003 1.00 . A A . 162 GLY C 1 1
13 39223 1 1 162 GLY CA C 171.150 4.509 18.932 1.00 . A A . 162 GLY CA 1 1
13 39224 1 1 162 GLY H H 171.730 5.999 17.488 1.00 . A A . 162 GLY H 1 1
13 39225 1 1 162 GLY HA2 H 172.073 3.948 18.975 1.00 . A A . 162 GLY HA2 1 1
13 39226 1 1 162 GLY HA3 H 170.722 4.573 19.922 1.00 . A A . 162 GLY HA3 1 1
13 39227 1 1 162 GLY N N 171.429 5.881 18.413 1.00 . A A . 162 GLY N 1 1
13 39228 1 1 162 GLY O O 170.296 2.624 17.727 1.00 . A A . 162 GLY O 1 1
13 39229 1 1 163 LYS C C 167.862 4.787 15.440 1.00 . A A . 163 LYS C 1 1
13 39230 1 1 163 LYS CA C 168.179 3.859 16.610 1.00 . A A . 163 LYS CA 1 1
13 39231 1 1 163 LYS CB C 166.877 3.597 17.361 1.00 . A A . 163 LYS CB 1 1
13 39232 1 1 163 LYS CD C 165.781 2.267 19.158 1.00 . A A . 163 LYS CD 1 1
13 39233 1 1 163 LYS CE C 166.027 1.480 20.444 1.00 . A A . 163 LYS CE 1 1
13 39234 1 1 163 LYS CG C 167.122 2.658 18.536 1.00 . A A . 163 LYS CG 1 1
13 39235 1 1 163 LYS H H 169.083 5.448 17.756 1.00 . A A . 163 LYS H 1 1
13 39236 1 1 163 LYS HA H 168.573 2.926 16.236 1.00 . A A . 163 LYS HA 1 1
13 39237 1 1 163 LYS HB2 H 166.484 4.533 17.727 1.00 . A A . 163 LYS HB2 1 1
13 39238 1 1 163 LYS HB3 H 166.166 3.145 16.686 1.00 . A A . 163 LYS HB3 1 1
13 39239 1 1 163 LYS HD2 H 165.214 3.159 19.382 1.00 . A A . 163 LYS HD2 1 1
13 39240 1 1 163 LYS HD3 H 165.228 1.653 18.462 1.00 . A A . 163 LYS HD3 1 1
13 39241 1 1 163 LYS HE2 H 166.807 0.752 20.278 1.00 . A A . 163 LYS HE2 1 1
13 39242 1 1 163 LYS HE3 H 166.329 2.159 21.228 1.00 . A A . 163 LYS HE3 1 1
13 39243 1 1 163 LYS HG2 H 167.631 1.774 18.189 1.00 . A A . 163 LYS HG2 1 1
13 39244 1 1 163 LYS HG3 H 167.724 3.159 19.275 1.00 . A A . 163 LYS HG3 1 1
13 39245 1 1 163 LYS HZ1 H 164.309 0.388 20.005 1.00 . A A . 163 LYS HZ1 1 1
13 39246 1 1 163 LYS HZ2 H 164.134 1.459 21.312 1.00 . A A . 163 LYS HZ2 1 1
13 39247 1 1 163 LYS HZ3 H 165.001 0.011 21.507 1.00 . A A . 163 LYS HZ3 1 1
13 39248 1 1 163 LYS N N 169.174 4.501 17.520 1.00 . A A . 163 LYS N 1 1
13 39249 1 1 163 LYS NZ N 164.773 0.782 20.847 1.00 . A A . 163 LYS NZ 1 1
13 39250 1 1 163 LYS O O 168.324 5.909 15.371 1.00 . A A . 163 LYS O 1 1
13 39251 1 1 164 LEU C C 165.254 5.722 13.662 1.00 . A A . 164 LEU C 1 1
13 39252 1 1 164 LEU CA C 166.651 5.166 13.375 1.00 . A A . 164 LEU CA 1 1
13 39253 1 1 164 LEU CB C 166.623 4.297 12.117 1.00 . A A . 164 LEU CB 1 1
13 39254 1 1 164 LEU CD1 C 165.751 6.274 10.846 1.00 . A A . 164 LEU CD1 1 1
13 39255 1 1 164 LEU CD2 C 168.214 5.791 10.869 1.00 . A A . 164 LEU CD2 1 1
13 39256 1 1 164 LEU CG C 166.807 5.167 10.867 1.00 . A A . 164 LEU CG 1 1
13 39257 1 1 164 LEU H H 166.672 3.423 14.629 1.00 . A A . 164 LEU H 1 1
13 39258 1 1 164 LEU HA H 167.349 5.974 13.250 1.00 . A A . 164 LEU HA 1 1
13 39259 1 1 164 LEU HB2 H 167.419 3.569 12.170 1.00 . A A . 164 LEU HB2 1 1
13 39260 1 1 164 LEU HB3 H 165.676 3.788 12.062 1.00 . A A . 164 LEU HB3 1 1
13 39261 1 1 164 LEU HD11 H 165.656 6.661 9.843 1.00 . A A . 164 LEU HD11 1 1
13 39262 1 1 164 LEU HD12 H 166.050 7.070 11.511 1.00 . A A . 164 LEU HD12 1 1
13 39263 1 1 164 LEU HD13 H 164.801 5.872 11.167 1.00 . A A . 164 LEU HD13 1 1
13 39264 1 1 164 LEU HD21 H 168.884 5.180 11.457 1.00 . A A . 164 LEU HD21 1 1
13 39265 1 1 164 LEU HD22 H 168.174 6.785 11.292 1.00 . A A . 164 LEU HD22 1 1
13 39266 1 1 164 LEU HD23 H 168.581 5.850 9.857 1.00 . A A . 164 LEU HD23 1 1
13 39267 1 1 164 LEU HG H 166.691 4.550 9.987 1.00 . A A . 164 LEU HG 1 1
13 39268 1 1 164 LEU N N 167.046 4.324 14.533 1.00 . A A . 164 LEU N 1 1
13 39269 1 1 164 LEU O O 164.330 4.977 13.920 1.00 . A A . 164 LEU O 1 1
13 39270 1 1 165 THR C C 163.311 8.543 12.820 1.00 . A A . 165 THR C 1 1
13 39271 1 1 165 THR CA C 163.757 7.614 13.951 1.00 . A A . 165 THR CA 1 1
13 39272 1 1 165 THR CB C 163.846 8.411 15.255 1.00 . A A . 165 THR CB 1 1
13 39273 1 1 165 THR CG2 C 164.541 7.565 16.324 1.00 . A A . 165 THR CG2 1 1
13 39274 1 1 165 THR H H 165.858 7.605 13.456 1.00 . A A . 165 THR H 1 1
13 39275 1 1 165 THR HA H 163.027 6.827 14.069 1.00 . A A . 165 THR HA 1 1
13 39276 1 1 165 THR HB H 162.853 8.664 15.591 1.00 . A A . 165 THR HB 1 1
13 39277 1 1 165 THR HG1 H 165.200 9.438 14.307 1.00 . A A . 165 THR HG1 1 1
13 39278 1 1 165 THR HG21 H 165.596 7.498 16.100 1.00 . A A . 165 THR HG21 1 1
13 39279 1 1 165 THR HG22 H 164.112 6.574 16.334 1.00 . A A . 165 THR HG22 1 1
13 39280 1 1 165 THR HG23 H 164.407 8.026 17.291 1.00 . A A . 165 THR HG23 1 1
13 39281 1 1 165 THR N N 165.095 7.020 13.647 1.00 . A A . 165 THR N 1 1
13 39282 1 1 165 THR O O 164.076 8.895 11.944 1.00 . A A . 165 THR O 1 1
13 39283 1 1 165 THR OG1 O 164.589 9.601 15.030 1.00 . A A . 165 THR OG1 1 1
13 39284 1 1 166 LEU C C 162.357 11.126 11.727 1.00 . A A . 166 LEU C 1 1
13 39285 1 1 166 LEU CA C 161.533 9.840 11.785 1.00 . A A . 166 LEU CA 1 1
13 39286 1 1 166 LEU CB C 160.076 10.190 12.095 1.00 . A A . 166 LEU CB 1 1
13 39287 1 1 166 LEU CD1 C 159.363 7.911 12.852 1.00 . A A . 166 LEU CD1 1 1
13 39288 1 1 166 LEU CD2 C 157.715 9.445 11.768 1.00 . A A . 166 LEU CD2 1 1
13 39289 1 1 166 LEU CG C 159.177 8.991 11.784 1.00 . A A . 166 LEU CG 1 1
13 39290 1 1 166 LEU H H 161.476 8.631 13.560 1.00 . A A . 166 LEU H 1 1
13 39291 1 1 166 LEU HA H 161.583 9.342 10.830 1.00 . A A . 166 LEU HA 1 1
13 39292 1 1 166 LEU HB2 H 159.984 10.450 13.140 1.00 . A A . 166 LEU HB2 1 1
13 39293 1 1 166 LEU HB3 H 159.774 11.030 11.489 1.00 . A A . 166 LEU HB3 1 1
13 39294 1 1 166 LEU HD11 H 158.551 7.202 12.791 1.00 . A A . 166 LEU HD11 1 1
13 39295 1 1 166 LEU HD12 H 159.370 8.367 13.831 1.00 . A A . 166 LEU HD12 1 1
13 39296 1 1 166 LEU HD13 H 160.300 7.399 12.686 1.00 . A A . 166 LEU HD13 1 1
13 39297 1 1 166 LEU HD21 H 157.073 8.599 11.965 1.00 . A A . 166 LEU HD21 1 1
13 39298 1 1 166 LEU HD22 H 157.478 9.860 10.799 1.00 . A A . 166 LEU HD22 1 1
13 39299 1 1 166 LEU HD23 H 157.564 10.198 12.528 1.00 . A A . 166 LEU HD23 1 1
13 39300 1 1 166 LEU HG H 159.439 8.588 10.816 1.00 . A A . 166 LEU HG 1 1
13 39301 1 1 166 LEU N N 162.066 8.936 12.842 1.00 . A A . 166 LEU N 1 1
13 39302 1 1 166 LEU O O 162.447 11.763 10.701 1.00 . A A . 166 LEU O 1 1
13 39303 1 1 167 GLN C C 164.718 12.728 11.584 1.00 . A A . 167 GLN C 1 1
13 39304 1 1 167 GLN CA C 163.742 12.791 12.764 1.00 . A A . 167 GLN CA 1 1
13 39305 1 1 167 GLN CB C 164.525 12.949 14.069 1.00 . A A . 167 GLN CB 1 1
13 39306 1 1 167 GLN CD C 164.112 15.399 14.336 1.00 . A A . 167 GLN CD 1 1
13 39307 1 1 167 GLN CG C 165.182 14.330 14.108 1.00 . A A . 167 GLN CG 1 1
13 39308 1 1 167 GLN H H 162.868 11.025 13.644 1.00 . A A . 167 GLN H 1 1
13 39309 1 1 167 GLN HA H 163.076 13.633 12.638 1.00 . A A . 167 GLN HA 1 1
13 39310 1 1 167 GLN HB2 H 163.851 12.846 14.908 1.00 . A A . 167 GLN HB2 1 1
13 39311 1 1 167 GLN HB3 H 165.288 12.188 14.125 1.00 . A A . 167 GLN HB3 1 1
13 39312 1 1 167 GLN HE21 H 164.720 16.534 12.825 1.00 . A A . 167 GLN HE21 1 1
13 39313 1 1 167 GLN HE22 H 163.388 17.132 13.691 1.00 . A A . 167 GLN HE22 1 1
13 39314 1 1 167 GLN HG2 H 165.903 14.363 14.913 1.00 . A A . 167 GLN HG2 1 1
13 39315 1 1 167 GLN HG3 H 165.681 14.518 13.169 1.00 . A A . 167 GLN HG3 1 1
13 39316 1 1 167 GLN N N 162.949 11.533 12.810 1.00 . A A . 167 GLN N 1 1
13 39317 1 1 167 GLN NE2 N 164.070 16.442 13.552 1.00 . A A . 167 GLN NE2 1 1
13 39318 1 1 167 GLN O O 164.732 13.595 10.734 1.00 . A A . 167 GLN O 1 1
13 39319 1 1 167 GLN OE1 O 163.305 15.285 15.238 1.00 . A A . 167 GLN OE1 1 1
13 39320 1 1 168 GLU C C 165.755 11.146 9.113 1.00 . A A . 168 GLU C 1 1
13 39321 1 1 168 GLU CA C 166.489 11.579 10.385 1.00 . A A . 168 GLU CA 1 1
13 39322 1 1 168 GLU CB C 167.548 10.533 10.733 1.00 . A A . 168 GLU CB 1 1
13 39323 1 1 168 GLU CD C 169.484 10.002 12.214 1.00 . A A . 168 GLU CD 1 1
13 39324 1 1 168 GLU CG C 168.390 11.026 11.910 1.00 . A A . 168 GLU CG 1 1
13 39325 1 1 168 GLU H H 165.488 11.007 12.208 1.00 . A A . 168 GLU H 1 1
13 39326 1 1 168 GLU HA H 166.968 12.532 10.217 1.00 . A A . 168 GLU HA 1 1
13 39327 1 1 168 GLU HB2 H 167.063 9.605 11.000 1.00 . A A . 168 GLU HB2 1 1
13 39328 1 1 168 GLU HB3 H 168.188 10.372 9.878 1.00 . A A . 168 GLU HB3 1 1
13 39329 1 1 168 GLU HG2 H 168.842 11.974 11.658 1.00 . A A . 168 GLU HG2 1 1
13 39330 1 1 168 GLU HG3 H 167.760 11.146 12.779 1.00 . A A . 168 GLU HG3 1 1
13 39331 1 1 168 GLU N N 165.523 11.701 11.518 1.00 . A A . 168 GLU N 1 1
13 39332 1 1 168 GLU O O 166.073 11.576 8.022 1.00 . A A . 168 GLU O 1 1
13 39333 1 1 168 GLU OE1 O 169.405 8.905 11.685 1.00 . A A . 168 GLU OE1 1 1
13 39334 1 1 168 GLU OE2 O 170.384 10.332 12.967 1.00 . A A . 168 GLU OE2 1 1
13 39335 1 1 169 PHE C C 163.283 10.967 7.400 1.00 . A A . 169 PHE C 1 1
13 39336 1 1 169 PHE CA C 164.034 9.800 8.051 1.00 . A A . 169 PHE CA 1 1
13 39337 1 1 169 PHE CB C 163.034 8.721 8.513 1.00 . A A . 169 PHE CB 1 1
13 39338 1 1 169 PHE CD1 C 163.218 7.532 6.295 1.00 . A A . 169 PHE CD1 1 1
13 39339 1 1 169 PHE CD2 C 163.281 6.224 8.335 1.00 . A A . 169 PHE CD2 1 1
13 39340 1 1 169 PHE CE1 C 163.352 6.360 5.540 1.00 . A A . 169 PHE CE1 1 1
13 39341 1 1 169 PHE CE2 C 163.415 5.053 7.582 1.00 . A A . 169 PHE CE2 1 1
13 39342 1 1 169 PHE CG C 163.183 7.463 7.692 1.00 . A A . 169 PHE CG 1 1
13 39343 1 1 169 PHE CZ C 163.451 5.121 6.184 1.00 . A A . 169 PHE CZ 1 1
13 39344 1 1 169 PHE H H 164.557 9.944 10.136 1.00 . A A . 169 PHE H 1 1
13 39345 1 1 169 PHE HA H 164.727 9.377 7.334 1.00 . A A . 169 PHE HA 1 1
13 39346 1 1 169 PHE HB2 H 163.229 8.485 9.548 1.00 . A A . 169 PHE HB2 1 1
13 39347 1 1 169 PHE HB3 H 162.022 9.091 8.419 1.00 . A A . 169 PHE HB3 1 1
13 39348 1 1 169 PHE HD1 H 163.143 8.489 5.799 1.00 . A A . 169 PHE HD1 1 1
13 39349 1 1 169 PHE HD2 H 163.252 6.174 9.416 1.00 . A A . 169 PHE HD2 1 1
13 39350 1 1 169 PHE HE1 H 163.379 6.412 4.462 1.00 . A A . 169 PHE HE1 1 1
13 39351 1 1 169 PHE HE2 H 163.491 4.097 8.080 1.00 . A A . 169 PHE HE2 1 1
13 39352 1 1 169 PHE HZ H 163.554 4.216 5.602 1.00 . A A . 169 PHE HZ 1 1
13 39353 1 1 169 PHE N N 164.786 10.284 9.246 1.00 . A A . 169 PHE N 1 1
13 39354 1 1 169 PHE O O 163.480 11.274 6.244 1.00 . A A . 169 PHE O 1 1
13 39355 1 1 170 GLN C C 162.574 13.887 7.156 1.00 . A A . 170 GLN C 1 1
13 39356 1 1 170 GLN CA C 161.637 12.740 7.553 1.00 . A A . 170 GLN CA 1 1
13 39357 1 1 170 GLN CB C 160.632 13.244 8.590 1.00 . A A . 170 GLN CB 1 1
13 39358 1 1 170 GLN CD C 158.608 12.656 9.930 1.00 . A A . 170 GLN CD 1 1
13 39359 1 1 170 GLN CG C 159.585 12.162 8.860 1.00 . A A . 170 GLN CG 1 1
13 39360 1 1 170 GLN H H 162.260 11.331 9.056 1.00 . A A . 170 GLN H 1 1
13 39361 1 1 170 GLN HA H 161.103 12.397 6.680 1.00 . A A . 170 GLN HA 1 1
13 39362 1 1 170 GLN HB2 H 161.150 13.480 9.509 1.00 . A A . 170 GLN HB2 1 1
13 39363 1 1 170 GLN HB3 H 160.142 14.130 8.216 1.00 . A A . 170 GLN HB3 1 1
13 39364 1 1 170 GLN HE21 H 157.187 11.363 9.432 1.00 . A A . 170 GLN HE21 1 1
13 39365 1 1 170 GLN HE22 H 156.803 12.403 10.717 1.00 . A A . 170 GLN HE22 1 1
13 39366 1 1 170 GLN HG2 H 159.045 11.948 7.949 1.00 . A A . 170 GLN HG2 1 1
13 39367 1 1 170 GLN HG3 H 160.075 11.266 9.209 1.00 . A A . 170 GLN HG3 1 1
13 39368 1 1 170 GLN N N 162.413 11.606 8.130 1.00 . A A . 170 GLN N 1 1
13 39369 1 1 170 GLN NE2 N 157.436 12.094 10.035 1.00 . A A . 170 GLN NE2 1 1
13 39370 1 1 170 GLN O O 162.430 14.470 6.099 1.00 . A A . 170 GLN O 1 1
13 39371 1 1 170 GLN OE1 O 158.916 13.563 10.677 1.00 . A A . 170 GLN OE1 1 1
13 39372 1 1 171 GLU C C 165.318 14.927 6.439 1.00 . A A . 171 GLU C 1 1
13 39373 1 1 171 GLU CA C 164.445 15.346 7.619 1.00 . A A . 171 GLU CA 1 1
13 39374 1 1 171 GLU CB C 165.339 15.696 8.811 1.00 . A A . 171 GLU CB 1 1
13 39375 1 1 171 GLU CD C 163.853 17.590 9.482 1.00 . A A . 171 GLU CD 1 1
13 39376 1 1 171 GLU CG C 164.485 16.275 9.941 1.00 . A A . 171 GLU CG 1 1
13 39377 1 1 171 GLU H H 163.638 13.755 8.839 1.00 . A A . 171 GLU H 1 1
13 39378 1 1 171 GLU HA H 163.861 16.211 7.342 1.00 . A A . 171 GLU HA 1 1
13 39379 1 1 171 GLU HB2 H 165.843 14.805 9.156 1.00 . A A . 171 GLU HB2 1 1
13 39380 1 1 171 GLU HB3 H 166.072 16.427 8.507 1.00 . A A . 171 GLU HB3 1 1
13 39381 1 1 171 GLU HG2 H 163.705 15.572 10.200 1.00 . A A . 171 GLU HG2 1 1
13 39382 1 1 171 GLU HG3 H 165.106 16.458 10.805 1.00 . A A . 171 GLU HG3 1 1
13 39383 1 1 171 GLU N N 163.528 14.227 7.985 1.00 . A A . 171 GLU N 1 1
13 39384 1 1 171 GLU O O 165.421 15.626 5.451 1.00 . A A . 171 GLU O 1 1
13 39385 1 1 171 GLU OE1 O 164.323 18.138 8.498 1.00 . A A . 171 GLU OE1 1 1
13 39386 1 1 171 GLU OE2 O 162.912 18.028 10.122 1.00 . A A . 171 GLU OE2 1 1
13 39387 1 1 172 GLY C C 165.933 13.113 4.163 1.00 . A A . 172 GLY C 1 1
13 39388 1 1 172 GLY CA C 166.799 13.322 5.404 1.00 . A A . 172 GLY CA 1 1
13 39389 1 1 172 GLY H H 165.840 13.232 7.329 1.00 . A A . 172 GLY H 1 1
13 39390 1 1 172 GLY HA2 H 167.557 14.064 5.198 1.00 . A A . 172 GLY HA2 1 1
13 39391 1 1 172 GLY HA3 H 167.270 12.389 5.671 1.00 . A A . 172 GLY HA3 1 1
13 39392 1 1 172 GLY N N 165.941 13.786 6.527 1.00 . A A . 172 GLY N 1 1
13 39393 1 1 172 GLY O O 166.332 13.409 3.058 1.00 . A A . 172 GLY O 1 1
13 39394 1 1 173 SER C C 163.568 13.646 2.437 1.00 . A A . 173 SER C 1 1
13 39395 1 1 173 SER CA C 163.851 12.345 3.188 1.00 . A A . 173 SER CA 1 1
13 39396 1 1 173 SER CB C 162.536 11.764 3.703 1.00 . A A . 173 SER CB 1 1
13 39397 1 1 173 SER H H 164.459 12.358 5.245 1.00 . A A . 173 SER H 1 1
13 39398 1 1 173 SER HA H 164.316 11.637 2.523 1.00 . A A . 173 SER HA 1 1
13 39399 1 1 173 SER HB2 H 162.666 10.718 3.921 1.00 . A A . 173 SER HB2 1 1
13 39400 1 1 173 SER HB3 H 162.242 12.285 4.604 1.00 . A A . 173 SER HB3 1 1
13 39401 1 1 173 SER HG H 161.396 12.853 2.564 1.00 . A A . 173 SER HG 1 1
13 39402 1 1 173 SER N N 164.752 12.594 4.344 1.00 . A A . 173 SER N 1 1
13 39403 1 1 173 SER O O 163.622 13.693 1.224 1.00 . A A . 173 SER O 1 1
13 39404 1 1 173 SER OG O 161.534 11.914 2.707 1.00 . A A . 173 SER OG 1 1
13 39405 1 1 174 LYS C C 164.251 16.803 2.309 1.00 . A A . 174 LYS C 1 1
13 39406 1 1 174 LYS CA C 162.967 15.986 2.445 1.00 . A A . 174 LYS CA 1 1
13 39407 1 1 174 LYS CB C 161.901 16.762 3.238 1.00 . A A . 174 LYS CB 1 1
13 39408 1 1 174 LYS CD C 162.810 19.014 3.876 1.00 . A A . 174 LYS CD 1 1
13 39409 1 1 174 LYS CE C 163.873 19.670 4.759 1.00 . A A . 174 LYS CE 1 1
13 39410 1 1 174 LYS CG C 162.546 17.586 4.365 1.00 . A A . 174 LYS CG 1 1
13 39411 1 1 174 LYS H H 163.213 14.647 4.117 1.00 . A A . 174 LYS H 1 1
13 39412 1 1 174 LYS HA H 162.587 15.775 1.462 1.00 . A A . 174 LYS HA 1 1
13 39413 1 1 174 LYS HB2 H 161.369 17.421 2.568 1.00 . A A . 174 LYS HB2 1 1
13 39414 1 1 174 LYS HB3 H 161.203 16.059 3.670 1.00 . A A . 174 LYS HB3 1 1
13 39415 1 1 174 LYS HD2 H 163.151 18.988 2.852 1.00 . A A . 174 LYS HD2 1 1
13 39416 1 1 174 LYS HD3 H 161.896 19.586 3.934 1.00 . A A . 174 LYS HD3 1 1
13 39417 1 1 174 LYS HE2 H 164.789 19.101 4.703 1.00 . A A . 174 LYS HE2 1 1
13 39418 1 1 174 LYS HE3 H 164.054 20.678 4.416 1.00 . A A . 174 LYS HE3 1 1
13 39419 1 1 174 LYS HG2 H 161.874 17.617 5.211 1.00 . A A . 174 LYS HG2 1 1
13 39420 1 1 174 LYS HG3 H 163.476 17.129 4.666 1.00 . A A . 174 LYS HG3 1 1
13 39421 1 1 174 LYS HZ1 H 162.429 20.085 6.200 1.00 . A A . 174 LYS HZ1 1 1
13 39422 1 1 174 LYS HZ2 H 164.026 20.308 6.735 1.00 . A A . 174 LYS HZ2 1 1
13 39423 1 1 174 LYS HZ3 H 163.396 18.739 6.560 1.00 . A A . 174 LYS HZ3 1 1
13 39424 1 1 174 LYS N N 163.259 14.701 3.139 1.00 . A A . 174 LYS N 1 1
13 39425 1 1 174 LYS NZ N 163.395 19.703 6.170 1.00 . A A . 174 LYS NZ 1 1
13 39426 1 1 174 LYS O O 164.376 17.648 1.445 1.00 . A A . 174 LYS O 1 1
13 39427 1 1 175 ALA C C 167.400 16.705 2.027 1.00 . A A . 175 ALA C 1 1
13 39428 1 1 175 ALA CA C 166.482 17.320 3.087 1.00 . A A . 175 ALA CA 1 1
13 39429 1 1 175 ALA CB C 167.178 17.287 4.450 1.00 . A A . 175 ALA CB 1 1
13 39430 1 1 175 ALA H H 165.074 15.869 3.844 1.00 . A A . 175 ALA H 1 1
13 39431 1 1 175 ALA HA H 166.270 18.345 2.821 1.00 . A A . 175 ALA HA 1 1
13 39432 1 1 175 ALA HB1 H 166.497 17.637 5.211 1.00 . A A . 175 ALA HB1 1 1
13 39433 1 1 175 ALA HB2 H 168.048 17.927 4.424 1.00 . A A . 175 ALA HB2 1 1
13 39434 1 1 175 ALA HB3 H 167.482 16.277 4.675 1.00 . A A . 175 ALA HB3 1 1
13 39435 1 1 175 ALA N N 165.202 16.557 3.159 1.00 . A A . 175 ALA N 1 1
13 39436 1 1 175 ALA O O 168.104 17.402 1.325 1.00 . A A . 175 ALA O 1 1
13 39437 1 1 176 ASP C C 167.545 13.565 0.255 1.00 . A A . 176 ASP C 1 1
13 39438 1 1 176 ASP CA C 168.287 14.750 0.897 1.00 . A A . 176 ASP CA 1 1
13 39439 1 1 176 ASP CB C 169.549 14.238 1.597 1.00 . A A . 176 ASP CB 1 1
13 39440 1 1 176 ASP CG C 170.666 14.044 0.571 1.00 . A A . 176 ASP CG 1 1
13 39441 1 1 176 ASP H H 166.834 14.856 2.487 1.00 . A A . 176 ASP H 1 1
13 39442 1 1 176 ASP HA H 168.561 15.472 0.145 1.00 . A A . 176 ASP HA 1 1
13 39443 1 1 176 ASP HB2 H 169.863 14.956 2.341 1.00 . A A . 176 ASP HB2 1 1
13 39444 1 1 176 ASP HB3 H 169.335 13.294 2.077 1.00 . A A . 176 ASP HB3 1 1
13 39445 1 1 176 ASP N N 167.405 15.403 1.909 1.00 . A A . 176 ASP N 1 1
13 39446 1 1 176 ASP O O 166.871 12.818 0.933 1.00 . A A . 176 ASP O 1 1
13 39447 1 1 176 ASP OD1 O 171.180 15.039 0.088 1.00 . A A . 176 ASP OD1 1 1
13 39448 1 1 176 ASP OD2 O 170.990 12.902 0.287 1.00 . A A . 176 ASP OD2 1 1
13 39449 1 1 177 PRO C C 167.656 10.903 -1.457 1.00 . A A . 177 PRO C 1 1
13 39450 1 1 177 PRO CA C 166.990 12.254 -1.743 1.00 . A A . 177 PRO CA 1 1
13 39451 1 1 177 PRO CB C 167.124 12.616 -3.224 1.00 . A A . 177 PRO CB 1 1
13 39452 1 1 177 PRO CD C 168.451 14.210 -1.972 1.00 . A A . 177 PRO CD 1 1
13 39453 1 1 177 PRO CG C 168.340 13.476 -3.309 1.00 . A A . 177 PRO CG 1 1
13 39454 1 1 177 PRO HA H 165.947 12.220 -1.476 1.00 . A A . 177 PRO HA 1 1
13 39455 1 1 177 PRO HB2 H 167.251 11.723 -3.820 1.00 . A A . 177 PRO HB2 1 1
13 39456 1 1 177 PRO HB3 H 166.259 13.169 -3.554 1.00 . A A . 177 PRO HB3 1 1
13 39457 1 1 177 PRO HD2 H 169.484 14.268 -1.660 1.00 . A A . 177 PRO HD2 1 1
13 39458 1 1 177 PRO HD3 H 168.020 15.196 -2.046 1.00 . A A . 177 PRO HD3 1 1
13 39459 1 1 177 PRO HG2 H 169.215 12.863 -3.473 1.00 . A A . 177 PRO HG2 1 1
13 39460 1 1 177 PRO HG3 H 168.232 14.193 -4.108 1.00 . A A . 177 PRO HG3 1 1
13 39461 1 1 177 PRO N N 167.667 13.380 -1.038 1.00 . A A . 177 PRO N 1 1
13 39462 1 1 177 PRO O O 168.508 10.788 -0.599 1.00 . A A . 177 PRO O 1 1
13 39463 1 1 178 SER C C 167.180 7.829 -0.795 1.00 . A A . 178 SER C 1 1
13 39464 1 1 178 SER CA C 167.860 8.530 -1.975 1.00 . A A . 178 SER CA 1 1
13 39465 1 1 178 SER CB C 169.362 8.659 -1.701 1.00 . A A . 178 SER CB 1 1
13 39466 1 1 178 SER H H 166.579 10.014 -2.863 1.00 . A A . 178 SER H 1 1
13 39467 1 1 178 SER HA H 167.712 7.942 -2.870 1.00 . A A . 178 SER HA 1 1
13 39468 1 1 178 SER HB2 H 169.535 8.745 -0.641 1.00 . A A . 178 SER HB2 1 1
13 39469 1 1 178 SER HB3 H 169.870 7.779 -2.075 1.00 . A A . 178 SER HB3 1 1
13 39470 1 1 178 SER HG H 169.657 9.746 -3.288 1.00 . A A . 178 SER HG 1 1
13 39471 1 1 178 SER N N 167.268 9.886 -2.178 1.00 . A A . 178 SER N 1 1
13 39472 1 1 178 SER O O 166.901 6.647 -0.849 1.00 . A A . 178 SER O 1 1
13 39473 1 1 178 SER OG O 169.859 9.820 -2.352 1.00 . A A . 178 SER OG 1 1
13 39474 1 1 179 ILE C C 164.819 7.445 0.991 1.00 . A A . 179 ILE C 1 1
13 39475 1 1 179 ILE CA C 166.219 7.882 1.421 1.00 . A A . 179 ILE CA 1 1
13 39476 1 1 179 ILE CB C 166.123 8.862 2.591 1.00 . A A . 179 ILE CB 1 1
13 39477 1 1 179 ILE CD1 C 167.470 10.416 4.020 1.00 . A A . 179 ILE CD1 1 1
13 39478 1 1 179 ILE CG1 C 167.537 9.253 3.029 1.00 . A A . 179 ILE CG1 1 1
13 39479 1 1 179 ILE CG2 C 165.392 8.196 3.759 1.00 . A A . 179 ILE CG2 1 1
13 39480 1 1 179 ILE H H 167.114 9.491 0.296 1.00 . A A . 179 ILE H 1 1
13 39481 1 1 179 ILE HA H 166.788 7.017 1.726 1.00 . A A . 179 ILE HA 1 1
13 39482 1 1 179 ILE HB H 165.581 9.744 2.287 1.00 . A A . 179 ILE HB 1 1
13 39483 1 1 179 ILE HD11 H 167.615 11.344 3.490 1.00 . A A . 179 ILE HD11 1 1
13 39484 1 1 179 ILE HD12 H 168.246 10.300 4.760 1.00 . A A . 179 ILE HD12 1 1
13 39485 1 1 179 ILE HD13 H 166.507 10.426 4.509 1.00 . A A . 179 ILE HD13 1 1
13 39486 1 1 179 ILE HG12 H 168.013 8.405 3.500 1.00 . A A . 179 ILE HG12 1 1
13 39487 1 1 179 ILE HG13 H 168.110 9.553 2.165 1.00 . A A . 179 ILE HG13 1 1
13 39488 1 1 179 ILE HG21 H 165.699 8.657 4.686 1.00 . A A . 179 ILE HG21 1 1
13 39489 1 1 179 ILE HG22 H 165.633 7.143 3.783 1.00 . A A . 179 ILE HG22 1 1
13 39490 1 1 179 ILE HG23 H 164.327 8.319 3.632 1.00 . A A . 179 ILE HG23 1 1
13 39491 1 1 179 ILE N N 166.895 8.537 0.265 1.00 . A A . 179 ILE N 1 1
13 39492 1 1 179 ILE O O 164.435 6.303 1.150 1.00 . A A . 179 ILE O 1 1
13 39493 1 1 180 VAL C C 162.790 7.142 -1.292 1.00 . A A . 180 VAL C 1 1
13 39494 1 1 180 VAL CA C 162.690 7.994 -0.030 1.00 . A A . 180 VAL CA 1 1
13 39495 1 1 180 VAL CB C 161.908 9.272 -0.338 1.00 . A A . 180 VAL CB 1 1
13 39496 1 1 180 VAL CG1 C 160.522 8.908 -0.875 1.00 . A A . 180 VAL CG1 1 1
13 39497 1 1 180 VAL CG2 C 161.760 10.104 0.939 1.00 . A A . 180 VAL CG2 1 1
13 39498 1 1 180 VAL H H 164.399 9.258 0.306 1.00 . A A . 180 VAL H 1 1
13 39499 1 1 180 VAL HA H 162.183 7.430 0.741 1.00 . A A . 180 VAL HA 1 1
13 39500 1 1 180 VAL HB H 162.441 9.846 -1.083 1.00 . A A . 180 VAL HB 1 1
13 39501 1 1 180 VAL HG11 H 160.012 8.282 -0.159 1.00 . A A . 180 VAL HG11 1 1
13 39502 1 1 180 VAL HG12 H 160.626 8.376 -1.809 1.00 . A A . 180 VAL HG12 1 1
13 39503 1 1 180 VAL HG13 H 159.951 9.810 -1.037 1.00 . A A . 180 VAL HG13 1 1
13 39504 1 1 180 VAL HG21 H 160.882 10.729 0.861 1.00 . A A . 180 VAL HG21 1 1
13 39505 1 1 180 VAL HG22 H 162.634 10.728 1.068 1.00 . A A . 180 VAL HG22 1 1
13 39506 1 1 180 VAL HG23 H 161.659 9.446 1.789 1.00 . A A . 180 VAL HG23 1 1
13 39507 1 1 180 VAL N N 164.061 8.347 0.432 1.00 . A A . 180 VAL N 1 1
13 39508 1 1 180 VAL O O 161.975 6.273 -1.530 1.00 . A A . 180 VAL O 1 1
13 39509 1 1 181 GLN C C 163.668 5.124 -3.029 1.00 . A A . 181 GLN C 1 1
13 39510 1 1 181 GLN CA C 163.941 6.591 -3.351 1.00 . A A . 181 GLN CA 1 1
13 39511 1 1 181 GLN CB C 165.369 6.742 -3.878 1.00 . A A . 181 GLN CB 1 1
13 39512 1 1 181 GLN CD C 164.785 7.132 -6.275 1.00 . A A . 181 GLN CD 1 1
13 39513 1 1 181 GLN CG C 165.455 6.168 -5.293 1.00 . A A . 181 GLN CG 1 1
13 39514 1 1 181 GLN H H 164.428 8.094 -1.889 1.00 . A A . 181 GLN H 1 1
13 39515 1 1 181 GLN HA H 163.238 6.937 -4.094 1.00 . A A . 181 GLN HA 1 1
13 39516 1 1 181 GLN HB2 H 165.637 7.789 -3.896 1.00 . A A . 181 GLN HB2 1 1
13 39517 1 1 181 GLN HB3 H 166.050 6.207 -3.233 1.00 . A A . 181 GLN HB3 1 1
13 39518 1 1 181 GLN HE21 H 163.301 5.886 -6.707 1.00 . A A . 181 GLN HE21 1 1
13 39519 1 1 181 GLN HE22 H 163.253 7.379 -7.513 1.00 . A A . 181 GLN HE22 1 1
13 39520 1 1 181 GLN HG2 H 166.492 6.037 -5.566 1.00 . A A . 181 GLN HG2 1 1
13 39521 1 1 181 GLN HG3 H 164.949 5.215 -5.327 1.00 . A A . 181 GLN HG3 1 1
13 39522 1 1 181 GLN N N 163.784 7.387 -2.103 1.00 . A A . 181 GLN N 1 1
13 39523 1 1 181 GLN NE2 N 163.689 6.769 -6.882 1.00 . A A . 181 GLN NE2 1 1
13 39524 1 1 181 GLN O O 163.360 4.329 -3.894 1.00 . A A . 181 GLN O 1 1
13 39525 1 1 181 GLN OE1 O 165.264 8.228 -6.490 1.00 . A A . 181 GLN OE1 1 1
13 39526 1 1 182 ALA C C 164.292 2.421 -2.306 1.00 . A A . 182 ALA C 1 1
13 39527 1 1 182 ALA CA C 163.520 3.359 -1.380 1.00 . A A . 182 ALA CA 1 1
13 39528 1 1 182 ALA CB C 162.019 3.066 -1.476 1.00 . A A . 182 ALA CB 1 1
13 39529 1 1 182 ALA H H 164.021 5.430 -1.101 1.00 . A A . 182 ALA H 1 1
13 39530 1 1 182 ALA HA H 163.850 3.210 -0.362 1.00 . A A . 182 ALA HA 1 1
13 39531 1 1 182 ALA HB1 H 161.730 2.400 -0.676 1.00 . A A . 182 ALA HB1 1 1
13 39532 1 1 182 ALA HB2 H 161.798 2.602 -2.426 1.00 . A A . 182 ALA HB2 1 1
13 39533 1 1 182 ALA HB3 H 161.466 3.990 -1.390 1.00 . A A . 182 ALA HB3 1 1
13 39534 1 1 182 ALA N N 163.775 4.767 -1.779 1.00 . A A . 182 ALA N 1 1
13 39535 1 1 182 ALA O O 165.379 2.730 -2.752 1.00 . A A . 182 ALA O 1 1
13 39536 1 1 183 LEU C C 163.617 0.129 -4.777 1.00 . A A . 183 LEU C 1 1
13 39537 1 1 183 LEU CA C 164.426 0.306 -3.487 1.00 . A A . 183 LEU CA 1 1
13 39538 1 1 183 LEU CB C 164.583 -1.050 -2.769 1.00 . A A . 183 LEU CB 1 1
13 39539 1 1 183 LEU CD1 C 165.487 0.210 -0.751 1.00 . A A . 183 LEU CD1 1 1
13 39540 1 1 183 LEU CD2 C 163.055 -0.506 -0.818 1.00 . A A . 183 LEU CD2 1 1
13 39541 1 1 183 LEU CG C 164.497 -0.873 -1.236 1.00 . A A . 183 LEU CG 1 1
13 39542 1 1 183 LEU H H 162.858 1.056 -2.222 1.00 . A A . 183 LEU H 1 1
13 39543 1 1 183 LEU HA H 165.405 0.685 -3.743 1.00 . A A . 183 LEU HA 1 1
13 39544 1 1 183 LEU HB2 H 163.799 -1.722 -3.090 1.00 . A A . 183 LEU HB2 1 1
13 39545 1 1 183 LEU HB3 H 165.545 -1.480 -3.024 1.00 . A A . 183 LEU HB3 1 1
13 39546 1 1 183 LEU HD11 H 164.944 1.033 -0.304 1.00 . A A . 183 LEU HD11 1 1
13 39547 1 1 183 LEU HD12 H 166.072 0.577 -1.580 1.00 . A A . 183 LEU HD12 1 1
13 39548 1 1 183 LEU HD13 H 166.148 -0.219 -0.014 1.00 . A A . 183 LEU HD13 1 1
13 39549 1 1 183 LEU HD21 H 162.382 -0.646 -1.652 1.00 . A A . 183 LEU HD21 1 1
13 39550 1 1 183 LEU HD22 H 163.016 0.525 -0.492 1.00 . A A . 183 LEU HD22 1 1
13 39551 1 1 183 LEU HD23 H 162.748 -1.145 -0.003 1.00 . A A . 183 LEU HD23 1 1
13 39552 1 1 183 LEU HG H 164.766 -1.811 -0.770 1.00 . A A . 183 LEU HG 1 1
13 39553 1 1 183 LEU N N 163.735 1.276 -2.594 1.00 . A A . 183 LEU N 1 1
13 39554 1 1 183 LEU O O 164.165 -0.149 -5.822 1.00 . A A . 183 LEU O 1 1
13 39555 1 1 184 SER C C 160.392 1.175 -6.017 1.00 . A A . 184 SER C 1 1
13 39556 1 1 184 SER CA C 161.492 0.109 -5.954 1.00 . A A . 184 SER CA 1 1
13 39557 1 1 184 SER CB C 160.850 -1.278 -5.942 1.00 . A A . 184 SER CB 1 1
13 39558 1 1 184 SER H H 161.886 0.501 -3.866 1.00 . A A . 184 SER H 1 1
13 39559 1 1 184 SER HA H 162.126 0.199 -6.824 1.00 . A A . 184 SER HA 1 1
13 39560 1 1 184 SER HB2 H 161.579 -2.018 -6.227 1.00 . A A . 184 SER HB2 1 1
13 39561 1 1 184 SER HB3 H 160.489 -1.498 -4.945 1.00 . A A . 184 SER HB3 1 1
13 39562 1 1 184 SER HG H 160.099 -1.001 -7.716 1.00 . A A . 184 SER HG 1 1
13 39563 1 1 184 SER N N 162.317 0.280 -4.718 1.00 . A A . 184 SER N 1 1
13 39564 1 1 184 SER O O 159.370 0.982 -6.645 1.00 . A A . 184 SER O 1 1
13 39565 1 1 184 SER OG O 159.770 -1.304 -6.867 1.00 . A A . 184 SER OG 1 1
13 39566 1 1 185 LEU C C 159.881 4.386 -6.508 1.00 . A A . 185 LEU C 1 1
13 39567 1 1 185 LEU CA C 159.538 3.364 -5.417 1.00 . A A . 185 LEU CA 1 1
13 39568 1 1 185 LEU CB C 159.459 4.067 -4.052 1.00 . A A . 185 LEU CB 1 1
13 39569 1 1 185 LEU CD1 C 158.833 1.973 -2.815 1.00 . A A . 185 LEU CD1 1 1
13 39570 1 1 185 LEU CD2 C 158.210 4.206 -1.889 1.00 . A A . 185 LEU CD2 1 1
13 39571 1 1 185 LEU CG C 158.395 3.394 -3.174 1.00 . A A . 185 LEU CG 1 1
13 39572 1 1 185 LEU H H 161.414 2.441 -4.876 1.00 . A A . 185 LEU H 1 1
13 39573 1 1 185 LEU HA H 158.582 2.914 -5.645 1.00 . A A . 185 LEU HA 1 1
13 39574 1 1 185 LEU HB2 H 160.418 4.007 -3.562 1.00 . A A . 185 LEU HB2 1 1
13 39575 1 1 185 LEU HB3 H 159.195 5.105 -4.195 1.00 . A A . 185 LEU HB3 1 1
13 39576 1 1 185 LEU HD11 H 157.995 1.433 -2.400 1.00 . A A . 185 LEU HD11 1 1
13 39577 1 1 185 LEU HD12 H 159.628 2.015 -2.086 1.00 . A A . 185 LEU HD12 1 1
13 39578 1 1 185 LEU HD13 H 159.183 1.468 -3.702 1.00 . A A . 185 LEU HD13 1 1
13 39579 1 1 185 LEU HD21 H 158.263 5.260 -2.116 1.00 . A A . 185 LEU HD21 1 1
13 39580 1 1 185 LEU HD22 H 158.989 3.949 -1.186 1.00 . A A . 185 LEU HD22 1 1
13 39581 1 1 185 LEU HD23 H 157.246 3.980 -1.456 1.00 . A A . 185 LEU HD23 1 1
13 39582 1 1 185 LEU HG H 157.458 3.355 -3.711 1.00 . A A . 185 LEU HG 1 1
13 39583 1 1 185 LEU N N 160.585 2.297 -5.378 1.00 . A A . 185 LEU N 1 1
13 39584 1 1 185 LEU O O 159.312 5.458 -6.563 1.00 . A A . 185 LEU O 1 1
13 39585 1 1 186 TYR C C 159.918 5.473 -9.204 1.00 . A A . 186 TYR C 1 1
13 39586 1 1 186 TYR CA C 161.176 5.031 -8.453 1.00 . A A . 186 TYR CA 1 1
13 39587 1 1 186 TYR CB C 162.140 4.358 -9.433 1.00 . A A . 186 TYR CB 1 1
13 39588 1 1 186 TYR CD1 C 164.444 5.040 -8.679 1.00 . A A . 186 TYR CD1 1 1
13 39589 1 1 186 TYR CD2 C 163.652 2.813 -8.140 1.00 . A A . 186 TYR CD2 1 1
13 39590 1 1 186 TYR CE1 C 165.653 4.768 -8.027 1.00 . A A . 186 TYR CE1 1 1
13 39591 1 1 186 TYR CE2 C 164.861 2.541 -7.490 1.00 . A A . 186 TYR CE2 1 1
13 39592 1 1 186 TYR CG C 163.444 4.062 -8.735 1.00 . A A . 186 TYR CG 1 1
13 39593 1 1 186 TYR CZ C 165.860 3.518 -7.433 1.00 . A A . 186 TYR CZ 1 1
13 39594 1 1 186 TYR H H 161.256 3.200 -7.314 1.00 . A A . 186 TYR H 1 1
13 39595 1 1 186 TYR HA H 161.654 5.894 -8.014 1.00 . A A . 186 TYR HA 1 1
13 39596 1 1 186 TYR HB2 H 161.705 3.436 -9.791 1.00 . A A . 186 TYR HB2 1 1
13 39597 1 1 186 TYR HB3 H 162.322 5.018 -10.269 1.00 . A A . 186 TYR HB3 1 1
13 39598 1 1 186 TYR HD1 H 164.284 6.004 -9.139 1.00 . A A . 186 TYR HD1 1 1
13 39599 1 1 186 TYR HD2 H 162.880 2.059 -8.185 1.00 . A A . 186 TYR HD2 1 1
13 39600 1 1 186 TYR HE1 H 166.425 5.522 -7.983 1.00 . A A . 186 TYR HE1 1 1
13 39601 1 1 186 TYR HE2 H 165.023 1.578 -7.033 1.00 . A A . 186 TYR HE2 1 1
13 39602 1 1 186 TYR HH H 167.296 4.029 -6.284 1.00 . A A . 186 TYR HH 1 1
13 39603 1 1 186 TYR N N 160.805 4.068 -7.374 1.00 . A A . 186 TYR N 1 1
13 39604 1 1 186 TYR O O 158.903 4.805 -9.185 1.00 . A A . 186 TYR O 1 1
13 39605 1 1 186 TYR OH O 167.049 3.250 -6.788 1.00 . A A . 186 TYR OH 1 1
13 39606 1 1 187 ASP C C 159.212 7.418 -12.064 1.00 . A A . 187 ASP C 1 1
13 39607 1 1 187 ASP CA C 158.796 7.099 -10.625 1.00 . A A . 187 ASP CA 1 1
13 39608 1 1 187 ASP CB C 158.259 8.365 -9.952 1.00 . A A . 187 ASP CB 1 1
13 39609 1 1 187 ASP CG C 157.004 8.841 -10.686 1.00 . A A . 187 ASP CG 1 1
13 39610 1 1 187 ASP H H 160.812 7.119 -9.865 1.00 . A A . 187 ASP H 1 1
13 39611 1 1 187 ASP HA H 158.024 6.343 -10.635 1.00 . A A . 187 ASP HA 1 1
13 39612 1 1 187 ASP HB2 H 158.014 8.148 -8.923 1.00 . A A . 187 ASP HB2 1 1
13 39613 1 1 187 ASP HB3 H 159.010 9.139 -9.988 1.00 . A A . 187 ASP HB3 1 1
13 39614 1 1 187 ASP N N 159.981 6.599 -9.867 1.00 . A A . 187 ASP N 1 1
13 39615 1 1 187 ASP O O 159.351 6.537 -12.888 1.00 . A A . 187 ASP O 1 1
13 39616 1 1 187 ASP OD1 O 155.937 8.333 -10.385 1.00 . A A . 187 ASP OD1 1 1
13 39617 1 1 187 ASP OD2 O 157.131 9.707 -11.537 1.00 . A A . 187 ASP OD2 1 1
13 39618 1 1 188 GLY C C 161.346 9.094 -13.845 1.00 . A A . 188 GLY C 1 1
13 39619 1 1 188 GLY CA C 159.820 9.036 -13.761 1.00 . A A . 188 GLY CA 1 1
13 39620 1 1 188 GLY H H 159.296 9.369 -11.698 1.00 . A A . 188 GLY H 1 1
13 39621 1 1 188 GLY HA2 H 159.447 8.294 -14.453 1.00 . A A . 188 GLY HA2 1 1
13 39622 1 1 188 GLY HA3 H 159.413 10.003 -14.014 1.00 . A A . 188 GLY HA3 1 1
13 39623 1 1 188 GLY N N 159.412 8.671 -12.375 1.00 . A A . 188 GLY N 1 1
13 39624 1 1 188 GLY O O 161.961 10.080 -13.489 1.00 . A A . 188 GLY O 1 1
13 39625 1 1 189 LEU C C 163.896 9.178 -15.338 1.00 . A A . 189 LEU C 1 1
13 39626 1 1 189 LEU CA C 163.450 8.040 -14.423 1.00 . A A . 189 LEU CA 1 1
13 39627 1 1 189 LEU CB C 163.916 6.700 -14.999 1.00 . A A . 189 LEU CB 1 1
13 39628 1 1 189 LEU CD1 C 165.980 6.561 -13.582 1.00 . A A . 189 LEU CD1 1 1
13 39629 1 1 189 LEU CD2 C 165.903 5.416 -15.802 1.00 . A A . 189 LEU CD2 1 1
13 39630 1 1 189 LEU CG C 165.447 6.648 -15.016 1.00 . A A . 189 LEU CG 1 1
13 39631 1 1 189 LEU H H 161.450 7.260 -14.598 1.00 . A A . 189 LEU H 1 1
13 39632 1 1 189 LEU HA H 163.877 8.181 -13.448 1.00 . A A . 189 LEU HA 1 1
13 39633 1 1 189 LEU HB2 H 163.532 5.894 -14.390 1.00 . A A . 189 LEU HB2 1 1
13 39634 1 1 189 LEU HB3 H 163.545 6.595 -16.008 1.00 . A A . 189 LEU HB3 1 1
13 39635 1 1 189 LEU HD11 H 165.310 5.965 -12.981 1.00 . A A . 189 LEU HD11 1 1
13 39636 1 1 189 LEU HD12 H 166.052 7.554 -13.164 1.00 . A A . 189 LEU HD12 1 1
13 39637 1 1 189 LEU HD13 H 166.959 6.104 -13.590 1.00 . A A . 189 LEU HD13 1 1
13 39638 1 1 189 LEU HD21 H 165.691 5.559 -16.851 1.00 . A A . 189 LEU HD21 1 1
13 39639 1 1 189 LEU HD22 H 165.376 4.544 -15.443 1.00 . A A . 189 LEU HD22 1 1
13 39640 1 1 189 LEU HD23 H 166.965 5.275 -15.666 1.00 . A A . 189 LEU HD23 1 1
13 39641 1 1 189 LEU HG H 165.832 7.540 -15.488 1.00 . A A . 189 LEU HG 1 1
13 39642 1 1 189 LEU N N 161.964 8.045 -14.315 1.00 . A A . 189 LEU N 1 1
13 39643 1 1 189 LEU O O 164.920 9.798 -15.127 1.00 . A A . 189 LEU O 1 1
13 39644 1 1 190 VAL C C 163.201 11.903 -16.640 1.00 . A A . 190 VAL C 1 1
13 39645 1 1 190 VAL CA C 163.501 10.551 -17.291 1.00 . A A . 190 VAL CA 1 1
13 39646 1 1 190 VAL CB C 162.687 10.413 -18.579 1.00 . A A . 190 VAL CB 1 1
13 39647 1 1 190 VAL CG1 C 163.137 9.163 -19.336 1.00 . A A . 190 VAL CG1 1 1
13 39648 1 1 190 VAL CG2 C 161.202 10.291 -18.230 1.00 . A A . 190 VAL CG2 1 1
13 39649 1 1 190 VAL H H 162.315 8.938 -16.494 1.00 . A A . 190 VAL H 1 1
13 39650 1 1 190 VAL HA H 164.554 10.489 -17.523 1.00 . A A . 190 VAL HA 1 1
13 39651 1 1 190 VAL HB H 162.843 11.284 -19.198 1.00 . A A . 190 VAL HB 1 1
13 39652 1 1 190 VAL HG11 H 162.702 9.164 -20.325 1.00 . A A . 190 VAL HG11 1 1
13 39653 1 1 190 VAL HG12 H 162.812 8.282 -18.802 1.00 . A A . 190 VAL HG12 1 1
13 39654 1 1 190 VAL HG13 H 164.214 9.159 -19.416 1.00 . A A . 190 VAL HG13 1 1
13 39655 1 1 190 VAL HG21 H 160.987 9.279 -17.919 1.00 . A A . 190 VAL HG21 1 1
13 39656 1 1 190 VAL HG22 H 160.607 10.534 -19.098 1.00 . A A . 190 VAL HG22 1 1
13 39657 1 1 190 VAL HG23 H 160.963 10.972 -17.427 1.00 . A A . 190 VAL HG23 1 1
13 39658 1 1 190 VAL N N 163.133 9.454 -16.352 1.00 . A A . 190 VAL N 1 1
13 39659 1 1 190 VAL O O 163.822 12.877 -17.031 1.00 . A A . 190 VAL O 1 1
13 39660 1 1 190 VAL OXT O 162.354 11.940 -15.763 1.00 . A A . 190 VAL OXT 1 1
13 39661 2 2 1 CA CA CA 141.252 -3.021 9.313 1.00 . B A . 600 CA CA 1 1
13 39662 3 2 1 CA CA CA 160.759 -1.431 15.713 1.00 . C A . 601 CA CA 1 1
13 39663 4 2 1 CA CA CA 169.989 7.761 14.044 1.00 . D A . 602 CA CA 1 1
14 39664 1 1 1 MET C C 121.928 3.633 11.144 1.00 . A A . 1 MET C 1 1
14 39665 1 1 1 MET CA C 122.685 4.529 12.127 1.00 . A A . 1 MET CA 1 1
14 39666 1 1 1 MET CB C 122.870 5.918 11.514 1.00 . A A . 1 MET CB 1 1
14 39667 1 1 1 MET CE C 121.822 8.890 12.079 1.00 . A A . 1 MET CE 1 1
14 39668 1 1 1 MET CG C 123.554 6.837 12.528 1.00 . A A . 1 MET CG 1 1
14 39669 1 1 1 MET H1 H 124.456 4.429 13.217 1.00 . A A . 1 MET H1 1 1
14 39670 1 1 1 MET H2 H 124.628 4.024 11.576 1.00 . A A . 1 MET H2 1 1
14 39671 1 1 1 MET H3 H 123.906 2.927 12.654 1.00 . A A . 1 MET H3 1 1
14 39672 1 1 1 MET HA H 122.122 4.612 13.045 1.00 . A A . 1 MET HA 1 1
14 39673 1 1 1 MET HB2 H 123.482 5.841 10.626 1.00 . A A . 1 MET HB2 1 1
14 39674 1 1 1 MET HB3 H 121.906 6.328 11.252 1.00 . A A . 1 MET HB3 1 1
14 39675 1 1 1 MET HE1 H 121.285 8.530 11.212 1.00 . A A . 1 MET HE1 1 1
14 39676 1 1 1 MET HE2 H 121.679 9.954 12.170 1.00 . A A . 1 MET HE2 1 1
14 39677 1 1 1 MET HE3 H 121.450 8.402 12.969 1.00 . A A . 1 MET HE3 1 1
14 39678 1 1 1 MET HG2 H 123.008 6.815 13.460 1.00 . A A . 1 MET HG2 1 1
14 39679 1 1 1 MET HG3 H 124.565 6.497 12.696 1.00 . A A . 1 MET HG3 1 1
14 39680 1 1 1 MET N N 124.019 3.932 12.415 1.00 . A A . 1 MET N 1 1
14 39681 1 1 1 MET O O 121.201 4.104 10.292 1.00 . A A . 1 MET O 1 1
14 39682 1 1 1 MET SD S 123.586 8.530 11.886 1.00 . A A . 1 MET SD 1 1
14 39683 1 1 2 GLY C C 122.221 1.207 9.070 1.00 . A A . 2 GLY C 1 1
14 39684 1 1 2 GLY CA C 121.382 1.415 10.332 1.00 . A A . 2 GLY CA 1 1
14 39685 1 1 2 GLY H H 122.682 1.984 11.952 1.00 . A A . 2 GLY H 1 1
14 39686 1 1 2 GLY HA2 H 121.228 0.465 10.824 1.00 . A A . 2 GLY HA2 1 1
14 39687 1 1 2 GLY HA3 H 120.428 1.838 10.058 1.00 . A A . 2 GLY HA3 1 1
14 39688 1 1 2 GLY N N 122.092 2.343 11.257 1.00 . A A . 2 GLY N 1 1
14 39689 1 1 2 GLY O O 123.326 1.700 8.958 1.00 . A A . 2 GLY O 1 1
14 39690 1 1 3 LYS C C 122.028 1.229 5.788 1.00 . A A . 3 LYS C 1 1
14 39691 1 1 3 LYS CA C 122.473 0.235 6.862 1.00 . A A . 3 LYS CA 1 1
14 39692 1 1 3 LYS CB C 122.213 -1.191 6.373 1.00 . A A . 3 LYS CB 1 1
14 39693 1 1 3 LYS CD C 122.850 -2.912 4.677 1.00 . A A . 3 LYS CD 1 1
14 39694 1 1 3 LYS CE C 123.887 -3.294 3.620 1.00 . A A . 3 LYS CE 1 1
14 39695 1 1 3 LYS CG C 123.157 -1.513 5.213 1.00 . A A . 3 LYS CG 1 1
14 39696 1 1 3 LYS H H 120.814 0.088 8.228 1.00 . A A . 3 LYS H 1 1
14 39697 1 1 3 LYS HA H 123.528 0.362 7.055 1.00 . A A . 3 LYS HA 1 1
14 39698 1 1 3 LYS HB2 H 122.386 -1.886 7.182 1.00 . A A . 3 LYS HB2 1 1
14 39699 1 1 3 LYS HB3 H 121.191 -1.276 6.037 1.00 . A A . 3 LYS HB3 1 1
14 39700 1 1 3 LYS HD2 H 122.884 -3.624 5.490 1.00 . A A . 3 LYS HD2 1 1
14 39701 1 1 3 LYS HD3 H 121.866 -2.920 4.233 1.00 . A A . 3 LYS HD3 1 1
14 39702 1 1 3 LYS HE2 H 123.466 -4.032 2.952 1.00 . A A . 3 LYS HE2 1 1
14 39703 1 1 3 LYS HE3 H 124.166 -2.416 3.055 1.00 . A A . 3 LYS HE3 1 1
14 39704 1 1 3 LYS HG2 H 123.018 -0.786 4.425 1.00 . A A . 3 LYS HG2 1 1
14 39705 1 1 3 LYS HG3 H 124.179 -1.478 5.559 1.00 . A A . 3 LYS HG3 1 1
14 39706 1 1 3 LYS HZ1 H 125.247 -3.374 5.194 1.00 . A A . 3 LYS HZ1 1 1
14 39707 1 1 3 LYS HZ2 H 125.923 -3.726 3.676 1.00 . A A . 3 LYS HZ2 1 1
14 39708 1 1 3 LYS HZ3 H 124.949 -4.874 4.462 1.00 . A A . 3 LYS HZ3 1 1
14 39709 1 1 3 LYS N N 121.706 0.477 8.117 1.00 . A A . 3 LYS N 1 1
14 39710 1 1 3 LYS NZ N 125.092 -3.860 4.288 1.00 . A A . 3 LYS NZ 1 1
14 39711 1 1 3 LYS O O 120.851 1.455 5.590 1.00 . A A . 3 LYS O 1 1
14 39712 1 1 4 SER C C 123.111 2.281 2.670 1.00 . A A . 4 SER C 1 1
14 39713 1 1 4 SER CA C 122.601 2.797 4.018 1.00 . A A . 4 SER CA 1 1
14 39714 1 1 4 SER CB C 123.251 4.147 4.324 1.00 . A A . 4 SER CB 1 1
14 39715 1 1 4 SER H H 123.905 1.617 5.264 1.00 . A A . 4 SER H 1 1
14 39716 1 1 4 SER HA H 121.528 2.915 3.975 1.00 . A A . 4 SER HA 1 1
14 39717 1 1 4 SER HB2 H 122.963 4.473 5.309 1.00 . A A . 4 SER HB2 1 1
14 39718 1 1 4 SER HB3 H 124.327 4.045 4.281 1.00 . A A . 4 SER HB3 1 1
14 39719 1 1 4 SER HG H 123.475 5.154 2.674 1.00 . A A . 4 SER HG 1 1
14 39720 1 1 4 SER N N 122.963 1.820 5.088 1.00 . A A . 4 SER N 1 1
14 39721 1 1 4 SER O O 124.221 1.798 2.561 1.00 . A A . 4 SER O 1 1
14 39722 1 1 4 SER OG O 122.814 5.105 3.368 1.00 . A A . 4 SER OG 1 1
14 39723 1 1 5 ASN C C 122.909 3.093 -0.643 1.00 . A A . 5 ASN C 1 1
14 39724 1 1 5 ASN CA C 122.740 1.898 0.297 1.00 . A A . 5 ASN CA 1 1
14 39725 1 1 5 ASN CB C 121.677 0.954 -0.268 1.00 . A A . 5 ASN CB 1 1
14 39726 1 1 5 ASN CG C 122.243 0.215 -1.482 1.00 . A A . 5 ASN CG 1 1
14 39727 1 1 5 ASN H H 121.418 2.774 1.756 1.00 . A A . 5 ASN H 1 1
14 39728 1 1 5 ASN HA H 123.680 1.371 0.382 1.00 . A A . 5 ASN HA 1 1
14 39729 1 1 5 ASN HB2 H 121.393 0.238 0.489 1.00 . A A . 5 ASN HB2 1 1
14 39730 1 1 5 ASN HB3 H 120.811 1.524 -0.568 1.00 . A A . 5 ASN HB3 1 1
14 39731 1 1 5 ASN HD21 H 120.457 -0.291 -2.184 1.00 . A A . 5 ASN HD21 1 1
14 39732 1 1 5 ASN HD22 H 121.777 -0.822 -3.109 1.00 . A A . 5 ASN HD22 1 1
14 39733 1 1 5 ASN N N 122.308 2.381 1.643 1.00 . A A . 5 ASN N 1 1
14 39734 1 1 5 ASN ND2 N 121.424 -0.346 -2.329 1.00 . A A . 5 ASN ND2 1 1
14 39735 1 1 5 ASN O O 121.958 3.769 -0.979 1.00 . A A . 5 ASN O 1 1
14 39736 1 1 5 ASN OD1 O 123.443 0.148 -1.662 1.00 . A A . 5 ASN OD1 1 1
14 39737 1 1 6 SER C C 125.473 4.184 -2.959 1.00 . A A . 6 SER C 1 1
14 39738 1 1 6 SER CA C 124.334 4.510 -1.990 1.00 . A A . 6 SER CA 1 1
14 39739 1 1 6 SER CB C 124.699 5.751 -1.174 1.00 . A A . 6 SER CB 1 1
14 39740 1 1 6 SER H H 124.869 2.803 -0.791 1.00 . A A . 6 SER H 1 1
14 39741 1 1 6 SER HA H 123.431 4.702 -2.550 1.00 . A A . 6 SER HA 1 1
14 39742 1 1 6 SER HB2 H 125.302 5.464 -0.329 1.00 . A A . 6 SER HB2 1 1
14 39743 1 1 6 SER HB3 H 125.258 6.438 -1.795 1.00 . A A . 6 SER HB3 1 1
14 39744 1 1 6 SER HG H 123.065 6.768 -1.464 1.00 . A A . 6 SER HG 1 1
14 39745 1 1 6 SER N N 124.113 3.359 -1.072 1.00 . A A . 6 SER N 1 1
14 39746 1 1 6 SER O O 125.914 5.026 -3.715 1.00 . A A . 6 SER O 1 1
14 39747 1 1 6 SER OG O 123.509 6.374 -0.709 1.00 . A A . 6 SER OG 1 1
14 39748 1 1 7 LYS C C 128.214 3.606 -3.676 1.00 . A A . 7 LYS C 1 1
14 39749 1 1 7 LYS CA C 127.069 2.611 -3.867 1.00 . A A . 7 LYS CA 1 1
14 39750 1 1 7 LYS CB C 126.575 2.677 -5.314 1.00 . A A . 7 LYS CB 1 1
14 39751 1 1 7 LYS CD C 127.315 2.415 -7.688 1.00 . A A . 7 LYS CD 1 1
14 39752 1 1 7 LYS CE C 125.998 1.779 -8.138 1.00 . A A . 7 LYS CE 1 1
14 39753 1 1 7 LYS CG C 127.606 2.023 -6.237 1.00 . A A . 7 LYS CG 1 1
14 39754 1 1 7 LYS H H 125.593 2.304 -2.326 1.00 . A A . 7 LYS H 1 1
14 39755 1 1 7 LYS HA H 127.416 1.612 -3.646 1.00 . A A . 7 LYS HA 1 1
14 39756 1 1 7 LYS HB2 H 125.634 2.153 -5.397 1.00 . A A . 7 LYS HB2 1 1
14 39757 1 1 7 LYS HB3 H 126.440 3.708 -5.602 1.00 . A A . 7 LYS HB3 1 1
14 39758 1 1 7 LYS HD2 H 127.241 3.490 -7.762 1.00 . A A . 7 LYS HD2 1 1
14 39759 1 1 7 LYS HD3 H 128.116 2.065 -8.322 1.00 . A A . 7 LYS HD3 1 1
14 39760 1 1 7 LYS HE2 H 125.979 1.716 -9.216 1.00 . A A . 7 LYS HE2 1 1
14 39761 1 1 7 LYS HE3 H 125.913 0.788 -7.718 1.00 . A A . 7 LYS HE3 1 1
14 39762 1 1 7 LYS HG2 H 128.596 2.360 -5.964 1.00 . A A . 7 LYS HG2 1 1
14 39763 1 1 7 LYS HG3 H 127.551 0.950 -6.137 1.00 . A A . 7 LYS HG3 1 1
14 39764 1 1 7 LYS HZ1 H 125.223 3.488 -7.234 1.00 . A A . 7 LYS HZ1 1 1
14 39765 1 1 7 LYS HZ2 H 124.302 2.085 -6.969 1.00 . A A . 7 LYS HZ2 1 1
14 39766 1 1 7 LYS HZ3 H 124.254 2.864 -8.478 1.00 . A A . 7 LYS HZ3 1 1
14 39767 1 1 7 LYS N N 125.957 2.972 -2.944 1.00 . A A . 7 LYS N 1 1
14 39768 1 1 7 LYS NZ N 124.858 2.617 -7.669 1.00 . A A . 7 LYS NZ 1 1
14 39769 1 1 7 LYS O O 128.339 4.566 -4.410 1.00 . A A . 7 LYS O 1 1
14 39770 1 1 8 LEU C C 129.582 5.749 -2.266 1.00 . A A . 8 LEU C 1 1
14 39771 1 1 8 LEU CA C 130.168 4.344 -2.458 1.00 . A A . 8 LEU CA 1 1
14 39772 1 1 8 LEU CB C 131.113 4.309 -3.672 1.00 . A A . 8 LEU CB 1 1
14 39773 1 1 8 LEU CD1 C 133.572 4.321 -4.162 1.00 . A A . 8 LEU CD1 1 1
14 39774 1 1 8 LEU CD2 C 132.400 6.478 -3.651 1.00 . A A . 8 LEU CD2 1 1
14 39775 1 1 8 LEU CG C 132.459 4.973 -3.332 1.00 . A A . 8 LEU CG 1 1
14 39776 1 1 8 LEU H H 128.926 2.620 -2.104 1.00 . A A . 8 LEU H 1 1
14 39777 1 1 8 LEU HA H 130.703 4.051 -1.567 1.00 . A A . 8 LEU HA 1 1
14 39778 1 1 8 LEU HB2 H 131.285 3.279 -3.953 1.00 . A A . 8 LEU HB2 1 1
14 39779 1 1 8 LEU HB3 H 130.654 4.831 -4.498 1.00 . A A . 8 LEU HB3 1 1
14 39780 1 1 8 LEU HD11 H 133.343 4.422 -5.212 1.00 . A A . 8 LEU HD11 1 1
14 39781 1 1 8 LEU HD12 H 133.644 3.274 -3.908 1.00 . A A . 8 LEU HD12 1 1
14 39782 1 1 8 LEU HD13 H 134.512 4.809 -3.949 1.00 . A A . 8 LEU HD13 1 1
14 39783 1 1 8 LEU HD21 H 132.838 6.665 -4.621 1.00 . A A . 8 LEU HD21 1 1
14 39784 1 1 8 LEU HD22 H 132.950 7.025 -2.901 1.00 . A A . 8 LEU HD22 1 1
14 39785 1 1 8 LEU HD23 H 131.375 6.810 -3.653 1.00 . A A . 8 LEU HD23 1 1
14 39786 1 1 8 LEU HG H 132.677 4.833 -2.285 1.00 . A A . 8 LEU HG 1 1
14 39787 1 1 8 LEU N N 129.045 3.395 -2.692 1.00 . A A . 8 LEU N 1 1
14 39788 1 1 8 LEU O O 129.100 6.366 -3.195 1.00 . A A . 8 LEU O 1 1
14 39789 1 1 9 LYS C C 129.555 8.624 -1.795 1.00 . A A . 9 LYS C 1 1
14 39790 1 1 9 LYS CA C 129.020 7.597 -0.785 1.00 . A A . 9 LYS CA 1 1
14 39791 1 1 9 LYS CB C 129.408 8.033 0.630 1.00 . A A . 9 LYS CB 1 1
14 39792 1 1 9 LYS CD C 129.289 7.354 3.031 1.00 . A A . 9 LYS CD 1 1
14 39793 1 1 9 LYS CE C 129.371 8.841 3.383 1.00 . A A . 9 LYS CE 1 1
14 39794 1 1 9 LYS CG C 128.644 7.191 1.653 1.00 . A A . 9 LYS CG 1 1
14 39795 1 1 9 LYS H H 129.976 5.722 -0.321 1.00 . A A . 9 LYS H 1 1
14 39796 1 1 9 LYS HA H 127.946 7.538 -0.858 1.00 . A A . 9 LYS HA 1 1
14 39797 1 1 9 LYS HB2 H 130.470 7.894 0.769 1.00 . A A . 9 LYS HB2 1 1
14 39798 1 1 9 LYS HB3 H 129.160 9.074 0.767 1.00 . A A . 9 LYS HB3 1 1
14 39799 1 1 9 LYS HD2 H 128.692 6.840 3.771 1.00 . A A . 9 LYS HD2 1 1
14 39800 1 1 9 LYS HD3 H 130.284 6.934 3.016 1.00 . A A . 9 LYS HD3 1 1
14 39801 1 1 9 LYS HE2 H 130.221 9.282 2.883 1.00 . A A . 9 LYS HE2 1 1
14 39802 1 1 9 LYS HE3 H 128.467 9.337 3.063 1.00 . A A . 9 LYS HE3 1 1
14 39803 1 1 9 LYS HG2 H 127.616 7.520 1.695 1.00 . A A . 9 LYS HG2 1 1
14 39804 1 1 9 LYS HG3 H 128.678 6.151 1.363 1.00 . A A . 9 LYS HG3 1 1
14 39805 1 1 9 LYS HZ1 H 128.903 9.755 5.195 1.00 . A A . 9 LYS HZ1 1 1
14 39806 1 1 9 LYS HZ2 H 130.516 9.233 5.078 1.00 . A A . 9 LYS HZ2 1 1
14 39807 1 1 9 LYS HZ3 H 129.271 8.105 5.329 1.00 . A A . 9 LYS HZ3 1 1
14 39808 1 1 9 LYS N N 129.598 6.246 -1.057 1.00 . A A . 9 LYS N 1 1
14 39809 1 1 9 LYS NZ N 129.527 8.995 4.857 1.00 . A A . 9 LYS NZ 1 1
14 39810 1 1 9 LYS O O 130.663 8.506 -2.278 1.00 . A A . 9 LYS O 1 1
14 39811 1 1 10 PRO C C 130.260 11.616 -2.507 1.00 . A A . 10 PRO C 1 1
14 39812 1 1 10 PRO CA C 129.169 10.699 -3.074 1.00 . A A . 10 PRO CA 1 1
14 39813 1 1 10 PRO CB C 127.876 11.485 -3.312 1.00 . A A . 10 PRO CB 1 1
14 39814 1 1 10 PRO CD C 127.414 9.862 -1.577 1.00 . A A . 10 PRO CD 1 1
14 39815 1 1 10 PRO CG C 127.044 11.250 -2.097 1.00 . A A . 10 PRO CG 1 1
14 39816 1 1 10 PRO HA H 129.498 10.259 -4.001 1.00 . A A . 10 PRO HA 1 1
14 39817 1 1 10 PRO HB2 H 128.091 12.539 -3.424 1.00 . A A . 10 PRO HB2 1 1
14 39818 1 1 10 PRO HB3 H 127.366 11.110 -4.185 1.00 . A A . 10 PRO HB3 1 1
14 39819 1 1 10 PRO HD2 H 127.420 9.853 -0.495 1.00 . A A . 10 PRO HD2 1 1
14 39820 1 1 10 PRO HD3 H 126.731 9.120 -1.960 1.00 . A A . 10 PRO HD3 1 1
14 39821 1 1 10 PRO HG2 H 127.262 12.001 -1.349 1.00 . A A . 10 PRO HG2 1 1
14 39822 1 1 10 PRO HG3 H 125.996 11.274 -2.354 1.00 . A A . 10 PRO HG3 1 1
14 39823 1 1 10 PRO N N 128.768 9.630 -2.109 1.00 . A A . 10 PRO N 1 1
14 39824 1 1 10 PRO O O 131.219 11.948 -3.180 1.00 . A A . 10 PRO O 1 1
14 39825 1 1 11 GLU C C 132.525 12.229 -0.873 1.00 . A A . 11 GLU C 1 1
14 39826 1 1 11 GLU CA C 131.173 12.908 -0.686 1.00 . A A . 11 GLU CA 1 1
14 39827 1 1 11 GLU CB C 130.901 13.110 0.806 1.00 . A A . 11 GLU CB 1 1
14 39828 1 1 11 GLU CD C 131.508 15.532 0.806 1.00 . A A . 11 GLU CD 1 1
14 39829 1 1 11 GLU CG C 131.870 14.153 1.362 1.00 . A A . 11 GLU CG 1 1
14 39830 1 1 11 GLU H H 129.358 11.747 -0.738 1.00 . A A . 11 GLU H 1 1
14 39831 1 1 11 GLU HA H 131.172 13.863 -1.190 1.00 . A A . 11 GLU HA 1 1
14 39832 1 1 11 GLU HB2 H 129.884 13.450 0.943 1.00 . A A . 11 GLU HB2 1 1
14 39833 1 1 11 GLU HB3 H 131.042 12.175 1.328 1.00 . A A . 11 GLU HB3 1 1
14 39834 1 1 11 GLU HG2 H 131.803 14.169 2.440 1.00 . A A . 11 GLU HG2 1 1
14 39835 1 1 11 GLU HG3 H 132.877 13.902 1.066 1.00 . A A . 11 GLU HG3 1 1
14 39836 1 1 11 GLU N N 130.131 12.025 -1.273 1.00 . A A . 11 GLU N 1 1
14 39837 1 1 11 GLU O O 133.523 12.861 -1.173 1.00 . A A . 11 GLU O 1 1
14 39838 1 1 11 GLU OE1 O 130.360 15.718 0.438 1.00 . A A . 11 GLU OE1 1 1
14 39839 1 1 11 GLU OE2 O 132.385 16.378 0.758 1.00 . A A . 11 GLU OE2 1 1
14 39840 1 1 12 VAL C C 134.243 10.323 -2.379 1.00 . A A . 12 VAL C 1 1
14 39841 1 1 12 VAL CA C 133.828 10.200 -0.918 1.00 . A A . 12 VAL CA 1 1
14 39842 1 1 12 VAL CB C 133.646 8.726 -0.555 1.00 . A A . 12 VAL CB 1 1
14 39843 1 1 12 VAL CG1 C 134.875 7.933 -1.008 1.00 . A A . 12 VAL CG1 1 1
14 39844 1 1 12 VAL CG2 C 133.500 8.594 0.961 1.00 . A A . 12 VAL CG2 1 1
14 39845 1 1 12 VAL H H 131.736 10.446 -0.503 1.00 . A A . 12 VAL H 1 1
14 39846 1 1 12 VAL HA H 134.592 10.635 -0.291 1.00 . A A . 12 VAL HA 1 1
14 39847 1 1 12 VAL HB H 132.764 8.338 -1.041 1.00 . A A . 12 VAL HB 1 1
14 39848 1 1 12 VAL HG11 H 134.824 6.931 -0.608 1.00 . A A . 12 VAL HG11 1 1
14 39849 1 1 12 VAL HG12 H 135.769 8.419 -0.649 1.00 . A A . 12 VAL HG12 1 1
14 39850 1 1 12 VAL HG13 H 134.899 7.888 -2.087 1.00 . A A . 12 VAL HG13 1 1
14 39851 1 1 12 VAL HG21 H 134.357 9.042 1.444 1.00 . A A . 12 VAL HG21 1 1
14 39852 1 1 12 VAL HG22 H 133.442 7.549 1.226 1.00 . A A . 12 VAL HG22 1 1
14 39853 1 1 12 VAL HG23 H 132.601 9.099 1.281 1.00 . A A . 12 VAL HG23 1 1
14 39854 1 1 12 VAL N N 132.556 10.935 -0.724 1.00 . A A . 12 VAL N 1 1
14 39855 1 1 12 VAL O O 135.404 10.379 -2.688 1.00 . A A . 12 VAL O 1 1
14 39856 1 1 13 VAL C C 134.423 11.801 -4.942 1.00 . A A . 13 VAL C 1 1
14 39857 1 1 13 VAL CA C 133.673 10.484 -4.723 1.00 . A A . 13 VAL CA 1 1
14 39858 1 1 13 VAL CB C 132.410 10.475 -5.589 1.00 . A A . 13 VAL CB 1 1
14 39859 1 1 13 VAL CG1 C 132.791 10.636 -7.063 1.00 . A A . 13 VAL CG1 1 1
14 39860 1 1 13 VAL CG2 C 131.670 9.154 -5.400 1.00 . A A . 13 VAL CG2 1 1
14 39861 1 1 13 VAL H H 132.360 10.314 -3.020 1.00 . A A . 13 VAL H 1 1
14 39862 1 1 13 VAL HA H 134.309 9.657 -5.003 1.00 . A A . 13 VAL HA 1 1
14 39863 1 1 13 VAL HB H 131.769 11.288 -5.294 1.00 . A A . 13 VAL HB 1 1
14 39864 1 1 13 VAL HG11 H 133.292 11.582 -7.205 1.00 . A A . 13 VAL HG11 1 1
14 39865 1 1 13 VAL HG12 H 131.898 10.607 -7.670 1.00 . A A . 13 VAL HG12 1 1
14 39866 1 1 13 VAL HG13 H 133.450 9.831 -7.355 1.00 . A A . 13 VAL HG13 1 1
14 39867 1 1 13 VAL HG21 H 131.651 8.907 -4.352 1.00 . A A . 13 VAL HG21 1 1
14 39868 1 1 13 VAL HG22 H 132.178 8.376 -5.948 1.00 . A A . 13 VAL HG22 1 1
14 39869 1 1 13 VAL HG23 H 130.659 9.252 -5.766 1.00 . A A . 13 VAL HG23 1 1
14 39870 1 1 13 VAL N N 133.303 10.363 -3.284 1.00 . A A . 13 VAL N 1 1
14 39871 1 1 13 VAL O O 135.414 11.854 -5.639 1.00 . A A . 13 VAL O 1 1
14 39872 1 1 14 GLU C C 136.055 14.121 -3.933 1.00 . A A . 14 GLU C 1 1
14 39873 1 1 14 GLU CA C 134.655 14.174 -4.555 1.00 . A A . 14 GLU CA 1 1
14 39874 1 1 14 GLU CB C 133.844 15.287 -3.887 1.00 . A A . 14 GLU CB 1 1
14 39875 1 1 14 GLU CD C 131.702 16.572 -3.957 1.00 . A A . 14 GLU CD 1 1
14 39876 1 1 14 GLU CG C 132.487 15.418 -4.582 1.00 . A A . 14 GLU CG 1 1
14 39877 1 1 14 GLU H H 133.151 12.818 -3.800 1.00 . A A . 14 GLU H 1 1
14 39878 1 1 14 GLU HA H 134.740 14.379 -5.612 1.00 . A A . 14 GLU HA 1 1
14 39879 1 1 14 GLU HB2 H 133.695 15.047 -2.844 1.00 . A A . 14 GLU HB2 1 1
14 39880 1 1 14 GLU HB3 H 134.380 16.221 -3.969 1.00 . A A . 14 GLU HB3 1 1
14 39881 1 1 14 GLU HG2 H 132.639 15.612 -5.634 1.00 . A A . 14 GLU HG2 1 1
14 39882 1 1 14 GLU HG3 H 131.931 14.500 -4.461 1.00 . A A . 14 GLU HG3 1 1
14 39883 1 1 14 GLU N N 133.958 12.870 -4.358 1.00 . A A . 14 GLU N 1 1
14 39884 1 1 14 GLU O O 137.039 14.444 -4.568 1.00 . A A . 14 GLU O 1 1
14 39885 1 1 14 GLU OE1 O 132.144 17.083 -2.942 1.00 . A A . 14 GLU OE1 1 1
14 39886 1 1 14 GLU OE2 O 130.671 16.926 -4.506 1.00 . A A . 14 GLU OE2 1 1
14 39887 1 1 15 GLU C C 138.298 12.465 -2.580 1.00 . A A . 15 GLU C 1 1
14 39888 1 1 15 GLU CA C 137.489 13.644 -2.031 1.00 . A A . 15 GLU CA 1 1
14 39889 1 1 15 GLU CB C 137.291 13.468 -0.525 1.00 . A A . 15 GLU CB 1 1
14 39890 1 1 15 GLU CD C 138.456 13.257 1.674 1.00 . A A . 15 GLU CD 1 1
14 39891 1 1 15 GLU CG C 138.648 13.514 0.178 1.00 . A A . 15 GLU CG 1 1
14 39892 1 1 15 GLU H H 135.344 13.460 -2.200 1.00 . A A . 15 GLU H 1 1
14 39893 1 1 15 GLU HA H 138.036 14.564 -2.213 1.00 . A A . 15 GLU HA 1 1
14 39894 1 1 15 GLU HB2 H 136.662 14.262 -0.149 1.00 . A A . 15 GLU HB2 1 1
14 39895 1 1 15 GLU HB3 H 136.821 12.515 -0.333 1.00 . A A . 15 GLU HB3 1 1
14 39896 1 1 15 GLU HG2 H 139.293 12.754 -0.238 1.00 . A A . 15 GLU HG2 1 1
14 39897 1 1 15 GLU HG3 H 139.095 14.486 0.035 1.00 . A A . 15 GLU HG3 1 1
14 39898 1 1 15 GLU N N 136.152 13.716 -2.696 1.00 . A A . 15 GLU N 1 1
14 39899 1 1 15 GLU O O 139.513 12.483 -2.580 1.00 . A A . 15 GLU O 1 1
14 39900 1 1 15 GLU OE1 O 137.325 13.044 2.078 1.00 . A A . 15 GLU OE1 1 1
14 39901 1 1 15 GLU OE2 O 139.444 13.278 2.390 1.00 . A A . 15 GLU OE2 1 1
14 39902 1 1 16 LEU C C 138.866 10.596 -4.977 1.00 . A A . 16 LEU C 1 1
14 39903 1 1 16 LEU CA C 138.387 10.261 -3.569 1.00 . A A . 16 LEU CA 1 1
14 39904 1 1 16 LEU CB C 137.452 9.035 -3.590 1.00 . A A . 16 LEU CB 1 1
14 39905 1 1 16 LEU CD1 C 137.993 7.633 -5.625 1.00 . A A . 16 LEU CD1 1 1
14 39906 1 1 16 LEU CD2 C 139.648 7.753 -3.733 1.00 . A A . 16 LEU CD2 1 1
14 39907 1 1 16 LEU CG C 138.155 7.757 -4.101 1.00 . A A . 16 LEU CG 1 1
14 39908 1 1 16 LEU H H 136.664 11.430 -3.032 1.00 . A A . 16 LEU H 1 1
14 39909 1 1 16 LEU HA H 139.234 10.074 -2.931 1.00 . A A . 16 LEU HA 1 1
14 39910 1 1 16 LEU HB2 H 137.093 8.854 -2.588 1.00 . A A . 16 LEU HB2 1 1
14 39911 1 1 16 LEU HB3 H 136.608 9.249 -4.230 1.00 . A A . 16 LEU HB3 1 1
14 39912 1 1 16 LEU HD11 H 138.902 7.243 -6.058 1.00 . A A . 16 LEU HD11 1 1
14 39913 1 1 16 LEU HD12 H 137.779 8.598 -6.055 1.00 . A A . 16 LEU HD12 1 1
14 39914 1 1 16 LEU HD13 H 137.178 6.958 -5.842 1.00 . A A . 16 LEU HD13 1 1
14 39915 1 1 16 LEU HD21 H 140.160 8.529 -4.280 1.00 . A A . 16 LEU HD21 1 1
14 39916 1 1 16 LEU HD22 H 140.075 6.795 -3.992 1.00 . A A . 16 LEU HD22 1 1
14 39917 1 1 16 LEU HD23 H 139.761 7.918 -2.672 1.00 . A A . 16 LEU HD23 1 1
14 39918 1 1 16 LEU HG H 137.680 6.903 -3.636 1.00 . A A . 16 LEU HG 1 1
14 39919 1 1 16 LEU N N 137.642 11.434 -3.038 1.00 . A A . 16 LEU N 1 1
14 39920 1 1 16 LEU O O 140.044 10.590 -5.259 1.00 . A A . 16 LEU O 1 1
14 39921 1 1 17 THR C C 139.355 12.447 -7.133 1.00 . A A . 17 THR C 1 1
14 39922 1 1 17 THR CA C 138.375 11.288 -7.236 1.00 . A A . 17 THR CA 1 1
14 39923 1 1 17 THR CB C 137.148 11.695 -8.045 1.00 . A A . 17 THR CB 1 1
14 39924 1 1 17 THR CG2 C 136.141 10.546 -8.026 1.00 . A A . 17 THR CG2 1 1
14 39925 1 1 17 THR H H 137.013 10.951 -5.604 1.00 . A A . 17 THR H 1 1
14 39926 1 1 17 THR HA H 138.859 10.443 -7.704 1.00 . A A . 17 THR HA 1 1
14 39927 1 1 17 THR HB H 137.438 11.901 -9.062 1.00 . A A . 17 THR HB 1 1
14 39928 1 1 17 THR HG1 H 135.778 13.074 -7.973 1.00 . A A . 17 THR HG1 1 1
14 39929 1 1 17 THR HG21 H 135.188 10.895 -8.391 1.00 . A A . 17 THR HG21 1 1
14 39930 1 1 17 THR HG22 H 136.032 10.181 -7.013 1.00 . A A . 17 THR HG22 1 1
14 39931 1 1 17 THR HG23 H 136.499 9.745 -8.657 1.00 . A A . 17 THR HG23 1 1
14 39932 1 1 17 THR N N 137.960 10.925 -5.857 1.00 . A A . 17 THR N 1 1
14 39933 1 1 17 THR O O 140.303 12.549 -7.886 1.00 . A A . 17 THR O 1 1
14 39934 1 1 17 THR OG1 O 136.565 12.856 -7.469 1.00 . A A . 17 THR OG1 1 1
14 39935 1 1 18 ARG C C 141.505 13.822 -5.930 1.00 . A A . 18 ARG C 1 1
14 39936 1 1 18 ARG CA C 140.097 14.418 -5.960 1.00 . A A . 18 ARG CA 1 1
14 39937 1 1 18 ARG CB C 139.750 15.098 -4.633 1.00 . A A . 18 ARG CB 1 1
14 39938 1 1 18 ARG CD C 140.447 17.116 -3.328 1.00 . A A . 18 ARG CD 1 1
14 39939 1 1 18 ARG CG C 140.943 15.894 -4.105 1.00 . A A . 18 ARG CG 1 1
14 39940 1 1 18 ARG CZ C 139.262 19.171 -3.820 1.00 . A A . 18 ARG CZ 1 1
14 39941 1 1 18 ARG H H 138.404 13.167 -5.549 1.00 . A A . 18 ARG H 1 1
14 39942 1 1 18 ARG HA H 140.013 15.125 -6.774 1.00 . A A . 18 ARG HA 1 1
14 39943 1 1 18 ARG HB2 H 138.910 15.761 -4.784 1.00 . A A . 18 ARG HB2 1 1
14 39944 1 1 18 ARG HB3 H 139.482 14.342 -3.914 1.00 . A A . 18 ARG HB3 1 1
14 39945 1 1 18 ARG HD2 H 139.769 16.797 -2.549 1.00 . A A . 18 ARG HD2 1 1
14 39946 1 1 18 ARG HD3 H 141.289 17.628 -2.885 1.00 . A A . 18 ARG HD3 1 1
14 39947 1 1 18 ARG HE H 139.631 17.794 -5.202 1.00 . A A . 18 ARG HE 1 1
14 39948 1 1 18 ARG HG2 H 141.517 15.264 -3.443 1.00 . A A . 18 ARG HG2 1 1
14 39949 1 1 18 ARG HG3 H 141.560 16.217 -4.929 1.00 . A A . 18 ARG HG3 1 1
14 39950 1 1 18 ARG HH11 H 139.875 18.876 -1.938 1.00 . A A . 18 ARG HH11 1 1
14 39951 1 1 18 ARG HH12 H 139.037 20.363 -2.229 1.00 . A A . 18 ARG HH12 1 1
14 39952 1 1 18 ARG HH21 H 138.538 19.729 -5.601 1.00 . A A . 18 ARG HH21 1 1
14 39953 1 1 18 ARG HH22 H 138.279 20.847 -4.304 1.00 . A A . 18 ARG HH22 1 1
14 39954 1 1 18 ARG N N 139.156 13.295 -6.165 1.00 . A A . 18 ARG N 1 1
14 39955 1 1 18 ARG NE N 139.738 18.038 -4.259 1.00 . A A . 18 ARG NE 1 1
14 39956 1 1 18 ARG NH1 N 139.402 19.495 -2.565 1.00 . A A . 18 ARG NH1 1 1
14 39957 1 1 18 ARG NH2 N 138.645 19.978 -4.639 1.00 . A A . 18 ARG NH2 1 1
14 39958 1 1 18 ARG O O 142.472 14.437 -6.331 1.00 . A A . 18 ARG O 1 1
14 39959 1 1 19 LYS C C 142.666 10.432 -5.852 1.00 . A A . 19 LYS C 1 1
14 39960 1 1 19 LYS CA C 142.909 11.889 -5.448 1.00 . A A . 19 LYS CA 1 1
14 39961 1 1 19 LYS CB C 143.480 11.934 -4.030 1.00 . A A . 19 LYS CB 1 1
14 39962 1 1 19 LYS CD C 145.392 11.220 -2.579 1.00 . A A . 19 LYS CD 1 1
14 39963 1 1 19 LYS CE C 144.715 10.107 -1.761 1.00 . A A . 19 LYS CE 1 1
14 39964 1 1 19 LYS CG C 144.842 11.236 -4.009 1.00 . A A . 19 LYS CG 1 1
14 39965 1 1 19 LYS H H 140.790 12.126 -5.198 1.00 . A A . 19 LYS H 1 1
14 39966 1 1 19 LYS HA H 143.597 12.353 -6.139 1.00 . A A . 19 LYS HA 1 1
14 39967 1 1 19 LYS HB2 H 143.596 12.963 -3.722 1.00 . A A . 19 LYS HB2 1 1
14 39968 1 1 19 LYS HB3 H 142.806 11.430 -3.355 1.00 . A A . 19 LYS HB3 1 1
14 39969 1 1 19 LYS HD2 H 146.459 11.049 -2.608 1.00 . A A . 19 LYS HD2 1 1
14 39970 1 1 19 LYS HD3 H 145.196 12.173 -2.111 1.00 . A A . 19 LYS HD3 1 1
14 39971 1 1 19 LYS HE2 H 143.850 9.730 -2.289 1.00 . A A . 19 LYS HE2 1 1
14 39972 1 1 19 LYS HE3 H 145.416 9.299 -1.604 1.00 . A A . 19 LYS HE3 1 1
14 39973 1 1 19 LYS HG2 H 144.731 10.221 -4.364 1.00 . A A . 19 LYS HG2 1 1
14 39974 1 1 19 LYS HG3 H 145.529 11.768 -4.650 1.00 . A A . 19 LYS HG3 1 1
14 39975 1 1 19 LYS HZ1 H 144.105 9.871 0.216 1.00 . A A . 19 LYS HZ1 1 1
14 39976 1 1 19 LYS HZ2 H 143.424 11.218 -0.564 1.00 . A A . 19 LYS HZ2 1 1
14 39977 1 1 19 LYS HZ3 H 145.045 11.256 -0.057 1.00 . A A . 19 LYS HZ3 1 1
14 39978 1 1 19 LYS N N 141.599 12.597 -5.485 1.00 . A A . 19 LYS N 1 1
14 39979 1 1 19 LYS NZ N 144.290 10.654 -0.442 1.00 . A A . 19 LYS NZ 1 1
14 39980 1 1 19 LYS O O 142.131 9.653 -5.089 1.00 . A A . 19 LYS O 1 1
14 39981 1 1 20 THR C C 143.668 8.278 -8.678 1.00 . A A . 20 THR C 1 1
14 39982 1 1 20 THR CA C 142.790 8.644 -7.476 1.00 . A A . 20 THR CA 1 1
14 39983 1 1 20 THR CB C 141.319 8.500 -7.874 1.00 . A A . 20 THR CB 1 1
14 39984 1 1 20 THR CG2 C 140.964 7.025 -8.033 1.00 . A A . 20 THR CG2 1 1
14 39985 1 1 20 THR H H 143.455 10.693 -7.658 1.00 . A A . 20 THR H 1 1
14 39986 1 1 20 THR HA H 143.004 7.976 -6.657 1.00 . A A . 20 THR HA 1 1
14 39987 1 1 20 THR HB H 141.148 9.009 -8.810 1.00 . A A . 20 THR HB 1 1
14 39988 1 1 20 THR HG1 H 140.783 8.720 -6.022 1.00 . A A . 20 THR HG1 1 1
14 39989 1 1 20 THR HG21 H 140.045 6.938 -8.594 1.00 . A A . 20 THR HG21 1 1
14 39990 1 1 20 THR HG22 H 140.836 6.579 -7.058 1.00 . A A . 20 THR HG22 1 1
14 39991 1 1 20 THR HG23 H 141.756 6.517 -8.559 1.00 . A A . 20 THR HG23 1 1
14 39992 1 1 20 THR N N 143.036 10.054 -7.047 1.00 . A A . 20 THR N 1 1
14 39993 1 1 20 THR O O 143.923 7.119 -8.931 1.00 . A A . 20 THR O 1 1
14 39994 1 1 20 THR OG1 O 140.501 9.072 -6.869 1.00 . A A . 20 THR OG1 1 1
14 39995 1 1 21 TYR C C 144.075 8.271 -11.676 1.00 . A A . 21 TYR C 1 1
14 39996 1 1 21 TYR CA C 144.952 8.949 -10.625 1.00 . A A . 21 TYR CA 1 1
14 39997 1 1 21 TYR CB C 146.115 8.034 -10.229 1.00 . A A . 21 TYR CB 1 1
14 39998 1 1 21 TYR CD1 C 147.307 9.673 -8.730 1.00 . A A . 21 TYR CD1 1 1
14 39999 1 1 21 TYR CD2 C 146.420 7.638 -7.757 1.00 . A A . 21 TYR CD2 1 1
14 40000 1 1 21 TYR CE1 C 147.777 10.070 -7.473 1.00 . A A . 21 TYR CE1 1 1
14 40001 1 1 21 TYR CE2 C 146.888 8.036 -6.499 1.00 . A A . 21 TYR CE2 1 1
14 40002 1 1 21 TYR CG C 146.629 8.456 -8.873 1.00 . A A . 21 TYR CG 1 1
14 40003 1 1 21 TYR CZ C 147.567 9.252 -6.357 1.00 . A A . 21 TYR CZ 1 1
14 40004 1 1 21 TYR H H 143.876 10.170 -9.222 1.00 . A A . 21 TYR H 1 1
14 40005 1 1 21 TYR HA H 145.342 9.871 -11.026 1.00 . A A . 21 TYR HA 1 1
14 40006 1 1 21 TYR HB2 H 145.779 7.009 -10.191 1.00 . A A . 21 TYR HB2 1 1
14 40007 1 1 21 TYR HB3 H 146.907 8.125 -10.956 1.00 . A A . 21 TYR HB3 1 1
14 40008 1 1 21 TYR HD1 H 147.468 10.305 -9.591 1.00 . A A . 21 TYR HD1 1 1
14 40009 1 1 21 TYR HD2 H 145.898 6.700 -7.866 1.00 . A A . 21 TYR HD2 1 1
14 40010 1 1 21 TYR HE1 H 148.301 11.008 -7.364 1.00 . A A . 21 TYR HE1 1 1
14 40011 1 1 21 TYR HE2 H 146.725 7.406 -5.638 1.00 . A A . 21 TYR HE2 1 1
14 40012 1 1 21 TYR HH H 147.809 10.573 -4.999 1.00 . A A . 21 TYR HH 1 1
14 40013 1 1 21 TYR N N 144.112 9.248 -9.430 1.00 . A A . 21 TYR N 1 1
14 40014 1 1 21 TYR O O 144.472 8.070 -12.806 1.00 . A A . 21 TYR O 1 1
14 40015 1 1 21 TYR OH O 148.028 9.645 -5.117 1.00 . A A . 21 TYR OH 1 1
14 40016 1 1 22 PHE C C 140.635 8.129 -12.300 1.00 . A A . 22 PHE C 1 1
14 40017 1 1 22 PHE CA C 141.919 7.302 -12.256 1.00 . A A . 22 PHE CA 1 1
14 40018 1 1 22 PHE CB C 141.575 5.889 -11.782 1.00 . A A . 22 PHE CB 1 1
14 40019 1 1 22 PHE CD1 C 143.171 4.731 -13.361 1.00 . A A . 22 PHE CD1 1 1
14 40020 1 1 22 PHE CD2 C 143.332 4.270 -10.986 1.00 . A A . 22 PHE CD2 1 1
14 40021 1 1 22 PHE CE1 C 144.229 3.847 -13.604 1.00 . A A . 22 PHE CE1 1 1
14 40022 1 1 22 PHE CE2 C 144.389 3.385 -11.230 1.00 . A A . 22 PHE CE2 1 1
14 40023 1 1 22 PHE CG C 142.723 4.944 -12.050 1.00 . A A . 22 PHE CG 1 1
14 40024 1 1 22 PHE CZ C 144.838 3.175 -12.539 1.00 . A A . 22 PHE CZ 1 1
14 40025 1 1 22 PHE H H 142.578 8.138 -10.388 1.00 . A A . 22 PHE H 1 1
14 40026 1 1 22 PHE HA H 142.359 7.263 -13.240 1.00 . A A . 22 PHE HA 1 1
14 40027 1 1 22 PHE HB2 H 141.376 5.914 -10.720 1.00 . A A . 22 PHE HB2 1 1
14 40028 1 1 22 PHE HB3 H 140.696 5.541 -12.303 1.00 . A A . 22 PHE HB3 1 1
14 40029 1 1 22 PHE HD1 H 142.701 5.246 -14.185 1.00 . A A . 22 PHE HD1 1 1
14 40030 1 1 22 PHE HD2 H 142.986 4.434 -9.975 1.00 . A A . 22 PHE HD2 1 1
14 40031 1 1 22 PHE HE1 H 144.576 3.685 -14.614 1.00 . A A . 22 PHE HE1 1 1
14 40032 1 1 22 PHE HE2 H 144.855 2.863 -10.410 1.00 . A A . 22 PHE HE2 1 1
14 40033 1 1 22 PHE HZ H 145.653 2.492 -12.727 1.00 . A A . 22 PHE HZ 1 1
14 40034 1 1 22 PHE N N 142.869 7.943 -11.303 1.00 . A A . 22 PHE N 1 1
14 40035 1 1 22 PHE O O 140.368 8.919 -11.417 1.00 . A A . 22 PHE O 1 1
14 40036 1 1 23 THR C C 137.569 8.152 -12.370 1.00 . A A . 23 THR C 1 1
14 40037 1 1 23 THR CA C 138.559 8.726 -13.374 1.00 . A A . 23 THR CA 1 1
14 40038 1 1 23 THR CB C 137.958 8.645 -14.773 1.00 . A A . 23 THR CB 1 1
14 40039 1 1 23 THR CG2 C 138.927 9.254 -15.779 1.00 . A A . 23 THR CG2 1 1
14 40040 1 1 23 THR H H 140.047 7.301 -14.009 1.00 . A A . 23 THR H 1 1
14 40041 1 1 23 THR HA H 138.760 9.759 -13.129 1.00 . A A . 23 THR HA 1 1
14 40042 1 1 23 THR HB H 137.031 9.197 -14.792 1.00 . A A . 23 THR HB 1 1
14 40043 1 1 23 THR HG1 H 138.096 7.113 -15.963 1.00 . A A . 23 THR HG1 1 1
14 40044 1 1 23 THR HG21 H 138.877 10.331 -15.716 1.00 . A A . 23 THR HG21 1 1
14 40045 1 1 23 THR HG22 H 138.658 8.938 -16.775 1.00 . A A . 23 THR HG22 1 1
14 40046 1 1 23 THR HG23 H 139.930 8.926 -15.554 1.00 . A A . 23 THR HG23 1 1
14 40047 1 1 23 THR N N 139.827 7.949 -13.308 1.00 . A A . 23 THR N 1 1
14 40048 1 1 23 THR O O 137.754 7.072 -11.846 1.00 . A A . 23 THR O 1 1
14 40049 1 1 23 THR OG1 O 137.706 7.287 -15.104 1.00 . A A . 23 THR OG1 1 1
14 40050 1 1 24 GLU C C 134.844 7.118 -11.662 1.00 . A A . 24 GLU C 1 1
14 40051 1 1 24 GLU CA C 135.531 8.369 -11.106 1.00 . A A . 24 GLU CA 1 1
14 40052 1 1 24 GLU CB C 134.477 9.450 -10.842 1.00 . A A . 24 GLU CB 1 1
14 40053 1 1 24 GLU CD C 134.141 11.902 -10.498 1.00 . A A . 24 GLU CD 1 1
14 40054 1 1 24 GLU CG C 135.088 10.837 -11.053 1.00 . A A . 24 GLU CG 1 1
14 40055 1 1 24 GLU H H 136.398 9.742 -12.515 1.00 . A A . 24 GLU H 1 1
14 40056 1 1 24 GLU HA H 136.034 8.124 -10.185 1.00 . A A . 24 GLU HA 1 1
14 40057 1 1 24 GLU HB2 H 133.645 9.320 -11.519 1.00 . A A . 24 GLU HB2 1 1
14 40058 1 1 24 GLU HB3 H 134.131 9.366 -9.824 1.00 . A A . 24 GLU HB3 1 1
14 40059 1 1 24 GLU HG2 H 136.038 10.897 -10.548 1.00 . A A . 24 GLU HG2 1 1
14 40060 1 1 24 GLU HG3 H 135.231 11.008 -12.110 1.00 . A A . 24 GLU HG3 1 1
14 40061 1 1 24 GLU N N 136.524 8.870 -12.088 1.00 . A A . 24 GLU N 1 1
14 40062 1 1 24 GLU O O 134.516 6.202 -10.935 1.00 . A A . 24 GLU O 1 1
14 40063 1 1 24 GLU OE1 O 133.062 11.537 -10.061 1.00 . A A . 24 GLU OE1 1 1
14 40064 1 1 24 GLU OE2 O 134.510 13.065 -10.520 1.00 . A A . 24 GLU OE2 1 1
14 40065 1 1 25 LYS C C 134.764 4.635 -13.323 1.00 . A A . 25 LYS C 1 1
14 40066 1 1 25 LYS CA C 133.932 5.901 -13.549 1.00 . A A . 25 LYS CA 1 1
14 40067 1 1 25 LYS CB C 133.752 6.130 -15.053 1.00 . A A . 25 LYS CB 1 1
14 40068 1 1 25 LYS CD C 133.368 8.615 -15.186 1.00 . A A . 25 LYS CD 1 1
14 40069 1 1 25 LYS CE C 132.412 9.677 -15.733 1.00 . A A . 25 LYS CE 1 1
14 40070 1 1 25 LYS CG C 132.712 7.235 -15.296 1.00 . A A . 25 LYS CG 1 1
14 40071 1 1 25 LYS H H 134.881 7.834 -13.510 1.00 . A A . 25 LYS H 1 1
14 40072 1 1 25 LYS HA H 132.964 5.775 -13.088 1.00 . A A . 25 LYS HA 1 1
14 40073 1 1 25 LYS HB2 H 134.697 6.421 -15.487 1.00 . A A . 25 LYS HB2 1 1
14 40074 1 1 25 LYS HB3 H 133.413 5.215 -15.515 1.00 . A A . 25 LYS HB3 1 1
14 40075 1 1 25 LYS HD2 H 133.583 8.830 -14.150 1.00 . A A . 25 LYS HD2 1 1
14 40076 1 1 25 LYS HD3 H 134.283 8.631 -15.757 1.00 . A A . 25 LYS HD3 1 1
14 40077 1 1 25 LYS HE2 H 132.582 10.613 -15.221 1.00 . A A . 25 LYS HE2 1 1
14 40078 1 1 25 LYS HE3 H 132.587 9.809 -16.790 1.00 . A A . 25 LYS HE3 1 1
14 40079 1 1 25 LYS HG2 H 132.291 7.118 -16.284 1.00 . A A . 25 LYS HG2 1 1
14 40080 1 1 25 LYS HG3 H 131.925 7.156 -14.562 1.00 . A A . 25 LYS HG3 1 1
14 40081 1 1 25 LYS HZ1 H 130.900 8.877 -14.545 1.00 . A A . 25 LYS HZ1 1 1
14 40082 1 1 25 LYS HZ2 H 130.765 8.488 -16.193 1.00 . A A . 25 LYS HZ2 1 1
14 40083 1 1 25 LYS HZ3 H 130.364 10.047 -15.649 1.00 . A A . 25 LYS HZ3 1 1
14 40084 1 1 25 LYS N N 134.613 7.081 -12.945 1.00 . A A . 25 LYS N 1 1
14 40085 1 1 25 LYS NZ N 131.004 9.239 -15.513 1.00 . A A . 25 LYS NZ 1 1
14 40086 1 1 25 LYS O O 134.233 3.575 -13.053 1.00 . A A . 25 LYS O 1 1
14 40087 1 1 26 GLU C C 136.750 3.015 -11.797 1.00 . A A . 26 GLU C 1 1
14 40088 1 1 26 GLU CA C 136.905 3.518 -13.233 1.00 . A A . 26 GLU CA 1 1
14 40089 1 1 26 GLU CB C 138.372 3.866 -13.497 1.00 . A A . 26 GLU CB 1 1
14 40090 1 1 26 GLU CD C 138.250 2.967 -15.829 1.00 . A A . 26 GLU CD 1 1
14 40091 1 1 26 GLU CG C 138.562 4.201 -14.979 1.00 . A A . 26 GLU CG 1 1
14 40092 1 1 26 GLU H H 136.476 5.588 -13.659 1.00 . A A . 26 GLU H 1 1
14 40093 1 1 26 GLU HA H 136.591 2.744 -13.918 1.00 . A A . 26 GLU HA 1 1
14 40094 1 1 26 GLU HB2 H 138.651 4.719 -12.896 1.00 . A A . 26 GLU HB2 1 1
14 40095 1 1 26 GLU HB3 H 138.995 3.023 -13.237 1.00 . A A . 26 GLU HB3 1 1
14 40096 1 1 26 GLU HG2 H 137.896 5.006 -15.253 1.00 . A A . 26 GLU HG2 1 1
14 40097 1 1 26 GLU HG3 H 139.584 4.504 -15.150 1.00 . A A . 26 GLU HG3 1 1
14 40098 1 1 26 GLU N N 136.061 4.728 -13.436 1.00 . A A . 26 GLU N 1 1
14 40099 1 1 26 GLU O O 136.676 1.827 -11.552 1.00 . A A . 26 GLU O 1 1
14 40100 1 1 26 GLU OE1 O 138.232 1.880 -15.276 1.00 . A A . 26 GLU OE1 1 1
14 40101 1 1 26 GLU OE2 O 138.035 3.131 -17.018 1.00 . A A . 26 GLU OE2 1 1
14 40102 1 1 27 VAL C C 135.143 2.856 -9.240 1.00 . A A . 27 VAL C 1 1
14 40103 1 1 27 VAL CA C 136.533 3.458 -9.431 1.00 . A A . 27 VAL CA 1 1
14 40104 1 1 27 VAL CB C 136.720 4.641 -8.481 1.00 . A A . 27 VAL CB 1 1
14 40105 1 1 27 VAL CG1 C 136.291 4.245 -7.058 1.00 . A A . 27 VAL CG1 1 1
14 40106 1 1 27 VAL CG2 C 138.194 5.057 -8.487 1.00 . A A . 27 VAL CG2 1 1
14 40107 1 1 27 VAL H H 136.747 4.859 -11.055 1.00 . A A . 27 VAL H 1 1
14 40108 1 1 27 VAL HA H 137.276 2.704 -9.213 1.00 . A A . 27 VAL HA 1 1
14 40109 1 1 27 VAL HB H 136.114 5.466 -8.815 1.00 . A A . 27 VAL HB 1 1
14 40110 1 1 27 VAL HG11 H 136.957 4.695 -6.335 1.00 . A A . 27 VAL HG11 1 1
14 40111 1 1 27 VAL HG12 H 136.321 3.170 -6.952 1.00 . A A . 27 VAL HG12 1 1
14 40112 1 1 27 VAL HG13 H 135.284 4.591 -6.878 1.00 . A A . 27 VAL HG13 1 1
14 40113 1 1 27 VAL HG21 H 138.819 4.179 -8.421 1.00 . A A . 27 VAL HG21 1 1
14 40114 1 1 27 VAL HG22 H 138.388 5.701 -7.644 1.00 . A A . 27 VAL HG22 1 1
14 40115 1 1 27 VAL HG23 H 138.412 5.586 -9.403 1.00 . A A . 27 VAL HG23 1 1
14 40116 1 1 27 VAL N N 136.692 3.904 -10.843 1.00 . A A . 27 VAL N 1 1
14 40117 1 1 27 VAL O O 134.977 1.879 -8.544 1.00 . A A . 27 VAL O 1 1
14 40118 1 1 28 GLN C C 132.759 1.424 -10.224 1.00 . A A . 28 GLN C 1 1
14 40119 1 1 28 GLN CA C 132.772 2.856 -9.687 1.00 . A A . 28 GLN CA 1 1
14 40120 1 1 28 GLN CB C 131.763 3.705 -10.463 1.00 . A A . 28 GLN CB 1 1
14 40121 1 1 28 GLN CD C 131.117 4.971 -8.408 1.00 . A A . 28 GLN CD 1 1
14 40122 1 1 28 GLN CG C 131.668 5.095 -9.830 1.00 . A A . 28 GLN CG 1 1
14 40123 1 1 28 GLN H H 134.284 4.214 -10.411 1.00 . A A . 28 GLN H 1 1
14 40124 1 1 28 GLN HA H 132.508 2.849 -8.640 1.00 . A A . 28 GLN HA 1 1
14 40125 1 1 28 GLN HB2 H 132.085 3.798 -11.490 1.00 . A A . 28 GLN HB2 1 1
14 40126 1 1 28 GLN HB3 H 130.793 3.230 -10.432 1.00 . A A . 28 GLN HB3 1 1
14 40127 1 1 28 GLN HE21 H 132.538 6.104 -7.608 1.00 . A A . 28 GLN HE21 1 1
14 40128 1 1 28 GLN HE22 H 131.387 5.504 -6.515 1.00 . A A . 28 GLN HE22 1 1
14 40129 1 1 28 GLN HG2 H 132.649 5.543 -9.798 1.00 . A A . 28 GLN HG2 1 1
14 40130 1 1 28 GLN HG3 H 131.007 5.714 -10.417 1.00 . A A . 28 GLN HG3 1 1
14 40131 1 1 28 GLN N N 134.139 3.424 -9.849 1.00 . A A . 28 GLN N 1 1
14 40132 1 1 28 GLN NE2 N 131.732 5.577 -7.429 1.00 . A A . 28 GLN NE2 1 1
14 40133 1 1 28 GLN O O 132.176 0.536 -9.634 1.00 . A A . 28 GLN O 1 1
14 40134 1 1 28 GLN OE1 O 130.118 4.317 -8.186 1.00 . A A . 28 GLN OE1 1 1
14 40135 1 1 29 GLN C C 134.256 -1.098 -10.974 1.00 . A A . 29 GLN C 1 1
14 40136 1 1 29 GLN CA C 133.431 -0.195 -11.893 1.00 . A A . 29 GLN CA 1 1
14 40137 1 1 29 GLN CB C 134.062 -0.174 -13.288 1.00 . A A . 29 GLN CB 1 1
14 40138 1 1 29 GLN CD C 131.807 0.107 -14.333 1.00 . A A . 29 GLN CD 1 1
14 40139 1 1 29 GLN CG C 133.215 0.695 -14.222 1.00 . A A . 29 GLN CG 1 1
14 40140 1 1 29 GLN H H 133.877 1.913 -11.796 1.00 . A A . 29 GLN H 1 1
14 40141 1 1 29 GLN HA H 132.423 -0.575 -11.959 1.00 . A A . 29 GLN HA 1 1
14 40142 1 1 29 GLN HB2 H 135.061 0.233 -13.225 1.00 . A A . 29 GLN HB2 1 1
14 40143 1 1 29 GLN HB3 H 134.106 -1.179 -13.678 1.00 . A A . 29 GLN HB3 1 1
14 40144 1 1 29 GLN HE21 H 130.902 1.843 -14.001 1.00 . A A . 29 GLN HE21 1 1
14 40145 1 1 29 GLN HE22 H 129.867 0.521 -14.253 1.00 . A A . 29 GLN HE22 1 1
14 40146 1 1 29 GLN HG2 H 133.156 1.698 -13.824 1.00 . A A . 29 GLN HG2 1 1
14 40147 1 1 29 GLN HG3 H 133.671 0.721 -15.200 1.00 . A A . 29 GLN HG3 1 1
14 40148 1 1 29 GLN N N 133.405 1.187 -11.336 1.00 . A A . 29 GLN N 1 1
14 40149 1 1 29 GLN NE2 N 130.773 0.888 -14.183 1.00 . A A . 29 GLN NE2 1 1
14 40150 1 1 29 GLN O O 133.852 -2.192 -10.636 1.00 . A A . 29 GLN O 1 1
14 40151 1 1 29 GLN OE1 O 131.647 -1.076 -14.560 1.00 . A A . 29 GLN OE1 1 1
14 40152 1 1 30 TRP C C 135.482 -1.705 -8.349 1.00 . A A . 30 TRP C 1 1
14 40153 1 1 30 TRP CA C 136.250 -1.476 -9.653 1.00 . A A . 30 TRP CA 1 1
14 40154 1 1 30 TRP CB C 137.565 -0.737 -9.364 1.00 . A A . 30 TRP CB 1 1
14 40155 1 1 30 TRP CD1 C 138.570 -2.827 -8.352 1.00 . A A . 30 TRP CD1 1 1
14 40156 1 1 30 TRP CD2 C 140.023 -1.715 -9.660 1.00 . A A . 30 TRP CD2 1 1
14 40157 1 1 30 TRP CE2 C 140.709 -2.849 -9.165 1.00 . A A . 30 TRP CE2 1 1
14 40158 1 1 30 TRP CE3 C 140.717 -0.840 -10.515 1.00 . A A . 30 TRP CE3 1 1
14 40159 1 1 30 TRP CG C 138.666 -1.724 -9.128 1.00 . A A . 30 TRP CG 1 1
14 40160 1 1 30 TRP CH2 C 142.713 -2.228 -10.358 1.00 . A A . 30 TRP CH2 1 1
14 40161 1 1 30 TRP CZ2 C 142.037 -3.107 -9.507 1.00 . A A . 30 TRP CZ2 1 1
14 40162 1 1 30 TRP CZ3 C 142.055 -1.097 -10.861 1.00 . A A . 30 TRP CZ3 1 1
14 40163 1 1 30 TRP H H 135.715 0.245 -10.834 1.00 . A A . 30 TRP H 1 1
14 40164 1 1 30 TRP HA H 136.457 -2.426 -10.124 1.00 . A A . 30 TRP HA 1 1
14 40165 1 1 30 TRP HB2 H 137.819 -0.115 -10.209 1.00 . A A . 30 TRP HB2 1 1
14 40166 1 1 30 TRP HB3 H 137.447 -0.116 -8.486 1.00 . A A . 30 TRP HB3 1 1
14 40167 1 1 30 TRP HD1 H 137.693 -3.135 -7.807 1.00 . A A . 30 TRP HD1 1 1
14 40168 1 1 30 TRP HE1 H 139.977 -4.327 -7.892 1.00 . A A . 30 TRP HE1 1 1
14 40169 1 1 30 TRP HE3 H 140.219 0.033 -10.909 1.00 . A A . 30 TRP HE3 1 1
14 40170 1 1 30 TRP HH2 H 143.741 -2.419 -10.627 1.00 . A A . 30 TRP HH2 1 1
14 40171 1 1 30 TRP HZ2 H 142.540 -3.979 -9.116 1.00 . A A . 30 TRP HZ2 1 1
14 40172 1 1 30 TRP HZ3 H 142.579 -0.419 -11.519 1.00 . A A . 30 TRP HZ3 1 1
14 40173 1 1 30 TRP N N 135.408 -0.644 -10.557 1.00 . A A . 30 TRP N 1 1
14 40174 1 1 30 TRP NE1 N 139.781 -3.496 -8.373 1.00 . A A . 30 TRP NE1 1 1
14 40175 1 1 30 TRP O O 135.434 -2.807 -7.814 1.00 . A A . 30 TRP O 1 1
14 40176 1 1 31 TYR C C 133.073 -1.925 -6.772 1.00 . A A . 31 TYR C 1 1
14 40177 1 1 31 TYR CA C 134.086 -0.808 -6.588 1.00 . A A . 31 TYR CA 1 1
14 40178 1 1 31 TYR CB C 133.357 0.497 -6.256 1.00 . A A . 31 TYR CB 1 1
14 40179 1 1 31 TYR CD1 C 133.136 0.133 -3.774 1.00 . A A . 31 TYR CD1 1 1
14 40180 1 1 31 TYR CD2 C 131.124 0.210 -5.124 1.00 . A A . 31 TYR CD2 1 1
14 40181 1 1 31 TYR CE1 C 132.359 -0.084 -2.629 1.00 . A A . 31 TYR CE1 1 1
14 40182 1 1 31 TYR CE2 C 130.347 -0.008 -3.979 1.00 . A A . 31 TYR CE2 1 1
14 40183 1 1 31 TYR CG C 132.518 0.282 -5.021 1.00 . A A . 31 TYR CG 1 1
14 40184 1 1 31 TYR CZ C 130.965 -0.156 -2.732 1.00 . A A . 31 TYR CZ 1 1
14 40185 1 1 31 TYR H H 134.906 0.197 -8.298 1.00 . A A . 31 TYR H 1 1
14 40186 1 1 31 TYR HA H 134.754 -1.060 -5.781 1.00 . A A . 31 TYR HA 1 1
14 40187 1 1 31 TYR HB2 H 134.079 1.281 -6.071 1.00 . A A . 31 TYR HB2 1 1
14 40188 1 1 31 TYR HB3 H 132.719 0.779 -7.080 1.00 . A A . 31 TYR HB3 1 1
14 40189 1 1 31 TYR HD1 H 134.213 0.191 -3.696 1.00 . A A . 31 TYR HD1 1 1
14 40190 1 1 31 TYR HD2 H 130.647 0.325 -6.086 1.00 . A A . 31 TYR HD2 1 1
14 40191 1 1 31 TYR HE1 H 132.835 -0.202 -1.667 1.00 . A A . 31 TYR HE1 1 1
14 40192 1 1 31 TYR HE2 H 129.271 -0.064 -4.059 1.00 . A A . 31 TYR HE2 1 1
14 40193 1 1 31 TYR HH H 129.925 -1.291 -1.604 1.00 . A A . 31 TYR HH 1 1
14 40194 1 1 31 TYR N N 134.863 -0.667 -7.843 1.00 . A A . 31 TYR N 1 1
14 40195 1 1 31 TYR O O 132.938 -2.781 -5.938 1.00 . A A . 31 TYR O 1 1
14 40196 1 1 31 TYR OH O 130.200 -0.372 -1.604 1.00 . A A . 31 TYR OH 1 1
14 40197 1 1 32 LYS C C 132.165 -4.239 -8.662 1.00 . A A . 32 LYS C 1 1
14 40198 1 1 32 LYS CA C 131.403 -3.040 -8.100 1.00 . A A . 32 LYS CA 1 1
14 40199 1 1 32 LYS CB C 130.339 -2.585 -9.103 1.00 . A A . 32 LYS CB 1 1
14 40200 1 1 32 LYS CD C 128.381 -1.067 -9.429 1.00 . A A . 32 LYS CD 1 1
14 40201 1 1 32 LYS CE C 128.876 -0.638 -10.811 1.00 . A A . 32 LYS CE 1 1
14 40202 1 1 32 LYS CG C 129.580 -1.385 -8.533 1.00 . A A . 32 LYS CG 1 1
14 40203 1 1 32 LYS H H 132.516 -1.253 -8.555 1.00 . A A . 32 LYS H 1 1
14 40204 1 1 32 LYS HA H 130.934 -3.312 -7.166 1.00 . A A . 32 LYS HA 1 1
14 40205 1 1 32 LYS HB2 H 130.816 -2.304 -10.030 1.00 . A A . 32 LYS HB2 1 1
14 40206 1 1 32 LYS HB3 H 129.647 -3.393 -9.284 1.00 . A A . 32 LYS HB3 1 1
14 40207 1 1 32 LYS HD2 H 127.760 -1.947 -9.524 1.00 . A A . 32 LYS HD2 1 1
14 40208 1 1 32 LYS HD3 H 127.806 -0.266 -8.990 1.00 . A A . 32 LYS HD3 1 1
14 40209 1 1 32 LYS HE2 H 129.747 -0.009 -10.702 1.00 . A A . 32 LYS HE2 1 1
14 40210 1 1 32 LYS HE3 H 129.135 -1.514 -11.388 1.00 . A A . 32 LYS HE3 1 1
14 40211 1 1 32 LYS HG2 H 129.234 -1.618 -7.536 1.00 . A A . 32 LYS HG2 1 1
14 40212 1 1 32 LYS HG3 H 130.236 -0.528 -8.496 1.00 . A A . 32 LYS HG3 1 1
14 40213 1 1 32 LYS HZ1 H 128.123 0.377 -12.466 1.00 . A A . 32 LYS HZ1 1 1
14 40214 1 1 32 LYS HZ2 H 127.578 0.981 -10.974 1.00 . A A . 32 LYS HZ2 1 1
14 40215 1 1 32 LYS HZ3 H 126.950 -0.474 -11.585 1.00 . A A . 32 LYS HZ3 1 1
14 40216 1 1 32 LYS N N 132.380 -1.944 -7.872 1.00 . A A . 32 LYS N 1 1
14 40217 1 1 32 LYS NZ N 127.801 0.118 -11.512 1.00 . A A . 32 LYS NZ 1 1
14 40218 1 1 32 LYS O O 131.608 -5.287 -8.916 1.00 . A A . 32 LYS O 1 1
14 40219 1 1 33 GLY C C 134.505 -6.276 -8.395 1.00 . A A . 33 GLY C 1 1
14 40220 1 1 33 GLY CA C 134.271 -5.173 -9.433 1.00 . A A . 33 GLY CA 1 1
14 40221 1 1 33 GLY H H 133.860 -3.206 -8.671 1.00 . A A . 33 GLY H 1 1
14 40222 1 1 33 GLY HA2 H 133.765 -5.594 -10.290 1.00 . A A . 33 GLY HA2 1 1
14 40223 1 1 33 GLY HA3 H 135.225 -4.775 -9.746 1.00 . A A . 33 GLY HA3 1 1
14 40224 1 1 33 GLY N N 133.444 -4.071 -8.872 1.00 . A A . 33 GLY N 1 1
14 40225 1 1 33 GLY O O 134.249 -7.435 -8.656 1.00 . A A . 33 GLY O 1 1
14 40226 1 1 34 PHE C C 133.998 -7.437 -5.472 1.00 . A A . 34 PHE C 1 1
14 40227 1 1 34 PHE CA C 135.273 -7.046 -6.235 1.00 . A A . 34 PHE CA 1 1
14 40228 1 1 34 PHE CB C 136.373 -6.650 -5.236 1.00 . A A . 34 PHE CB 1 1
14 40229 1 1 34 PHE CD1 C 135.387 -4.654 -4.043 1.00 . A A . 34 PHE CD1 1 1
14 40230 1 1 34 PHE CD2 C 137.271 -4.320 -5.531 1.00 . A A . 34 PHE CD2 1 1
14 40231 1 1 34 PHE CE1 C 135.370 -3.286 -3.756 1.00 . A A . 34 PHE CE1 1 1
14 40232 1 1 34 PHE CE2 C 137.259 -2.951 -5.240 1.00 . A A . 34 PHE CE2 1 1
14 40233 1 1 34 PHE CG C 136.336 -5.171 -4.933 1.00 . A A . 34 PHE CG 1 1
14 40234 1 1 34 PHE CZ C 136.308 -2.432 -4.355 1.00 . A A . 34 PHE CZ 1 1
14 40235 1 1 34 PHE H H 135.246 -5.014 -7.028 1.00 . A A . 34 PHE H 1 1
14 40236 1 1 34 PHE HA H 135.612 -7.916 -6.780 1.00 . A A . 34 PHE HA 1 1
14 40237 1 1 34 PHE HB2 H 136.235 -7.202 -4.318 1.00 . A A . 34 PHE HB2 1 1
14 40238 1 1 34 PHE HB3 H 137.336 -6.902 -5.656 1.00 . A A . 34 PHE HB3 1 1
14 40239 1 1 34 PHE HD1 H 134.668 -5.307 -3.576 1.00 . A A . 34 PHE HD1 1 1
14 40240 1 1 34 PHE HD2 H 138.004 -4.721 -6.215 1.00 . A A . 34 PHE HD2 1 1
14 40241 1 1 34 PHE HE1 H 134.631 -2.891 -3.077 1.00 . A A . 34 PHE HE1 1 1
14 40242 1 1 34 PHE HE2 H 137.982 -2.294 -5.701 1.00 . A A . 34 PHE HE2 1 1
14 40243 1 1 34 PHE HZ H 136.304 -1.374 -4.129 1.00 . A A . 34 PHE HZ 1 1
14 40244 1 1 34 PHE N N 135.015 -5.952 -7.231 1.00 . A A . 34 PHE N 1 1
14 40245 1 1 34 PHE O O 133.685 -8.605 -5.351 1.00 . A A . 34 PHE O 1 1
14 40246 1 1 35 ILE C C 131.048 -7.556 -5.107 1.00 . A A . 35 ILE C 1 1
14 40247 1 1 35 ILE CA C 132.045 -6.863 -4.177 1.00 . A A . 35 ILE CA 1 1
14 40248 1 1 35 ILE CB C 131.420 -5.610 -3.562 1.00 . A A . 35 ILE CB 1 1
14 40249 1 1 35 ILE CD1 C 130.900 -3.249 -3.980 1.00 . A A . 35 ILE CD1 1 1
14 40250 1 1 35 ILE CG1 C 131.799 -4.400 -4.388 1.00 . A A . 35 ILE CG1 1 1
14 40251 1 1 35 ILE CG2 C 131.915 -5.411 -2.123 1.00 . A A . 35 ILE CG2 1 1
14 40252 1 1 35 ILE H H 133.530 -5.560 -5.025 1.00 . A A . 35 ILE H 1 1
14 40253 1 1 35 ILE HA H 132.314 -7.542 -3.388 1.00 . A A . 35 ILE HA 1 1
14 40254 1 1 35 ILE HB H 130.351 -5.711 -3.555 1.00 . A A . 35 ILE HB 1 1
14 40255 1 1 35 ILE HD11 H 129.888 -3.461 -4.289 1.00 . A A . 35 ILE HD11 1 1
14 40256 1 1 35 ILE HD12 H 131.243 -2.341 -4.448 1.00 . A A . 35 ILE HD12 1 1
14 40257 1 1 35 ILE HD13 H 130.933 -3.141 -2.907 1.00 . A A . 35 ILE HD13 1 1
14 40258 1 1 35 ILE HG12 H 132.828 -4.143 -4.189 1.00 . A A . 35 ILE HG12 1 1
14 40259 1 1 35 ILE HG13 H 131.665 -4.614 -5.437 1.00 . A A . 35 ILE HG13 1 1
14 40260 1 1 35 ILE HG21 H 131.945 -4.354 -1.889 1.00 . A A . 35 ILE HG21 1 1
14 40261 1 1 35 ILE HG22 H 132.905 -5.829 -2.017 1.00 . A A . 35 ILE HG22 1 1
14 40262 1 1 35 ILE HG23 H 131.240 -5.906 -1.444 1.00 . A A . 35 ILE HG23 1 1
14 40263 1 1 35 ILE N N 133.270 -6.497 -4.939 1.00 . A A . 35 ILE N 1 1
14 40264 1 1 35 ILE O O 129.987 -7.975 -4.688 1.00 . A A . 35 ILE O 1 1
14 40265 1 1 36 LYS C C 130.122 -9.760 -6.719 1.00 . A A . 36 LYS C 1 1
14 40266 1 1 36 LYS CA C 130.441 -8.380 -7.291 1.00 . A A . 36 LYS CA 1 1
14 40267 1 1 36 LYS CB C 131.098 -8.536 -8.664 1.00 . A A . 36 LYS CB 1 1
14 40268 1 1 36 LYS CD C 130.734 -9.234 -11.034 1.00 . A A . 36 LYS CD 1 1
14 40269 1 1 36 LYS CE C 131.862 -10.268 -10.995 1.00 . A A . 36 LYS CE 1 1
14 40270 1 1 36 LYS CG C 130.090 -9.126 -9.650 1.00 . A A . 36 LYS CG 1 1
14 40271 1 1 36 LYS H H 132.242 -7.363 -6.685 1.00 . A A . 36 LYS H 1 1
14 40272 1 1 36 LYS HA H 129.531 -7.804 -7.383 1.00 . A A . 36 LYS HA 1 1
14 40273 1 1 36 LYS HB2 H 131.426 -7.570 -9.018 1.00 . A A . 36 LYS HB2 1 1
14 40274 1 1 36 LYS HB3 H 131.948 -9.197 -8.583 1.00 . A A . 36 LYS HB3 1 1
14 40275 1 1 36 LYS HD2 H 129.989 -9.539 -11.755 1.00 . A A . 36 LYS HD2 1 1
14 40276 1 1 36 LYS HD3 H 131.138 -8.274 -11.319 1.00 . A A . 36 LYS HD3 1 1
14 40277 1 1 36 LYS HE2 H 132.769 -9.798 -10.645 1.00 . A A . 36 LYS HE2 1 1
14 40278 1 1 36 LYS HE3 H 131.592 -11.071 -10.325 1.00 . A A . 36 LYS HE3 1 1
14 40279 1 1 36 LYS HG2 H 129.788 -10.107 -9.314 1.00 . A A . 36 LYS HG2 1 1
14 40280 1 1 36 LYS HG3 H 129.224 -8.483 -9.708 1.00 . A A . 36 LYS HG3 1 1
14 40281 1 1 36 LYS HZ1 H 131.440 -11.616 -12.525 1.00 . A A . 36 LYS HZ1 1 1
14 40282 1 1 36 LYS HZ2 H 133.068 -11.137 -12.452 1.00 . A A . 36 LYS HZ2 1 1
14 40283 1 1 36 LYS HZ3 H 131.894 -10.075 -13.068 1.00 . A A . 36 LYS HZ3 1 1
14 40284 1 1 36 LYS N N 131.378 -7.696 -6.361 1.00 . A A . 36 LYS N 1 1
14 40285 1 1 36 LYS NZ N 132.083 -10.815 -12.363 1.00 . A A . 36 LYS NZ 1 1
14 40286 1 1 36 LYS O O 128.995 -10.213 -6.746 1.00 . A A . 36 LYS O 1 1
14 40287 1 1 37 ASP C C 129.876 -11.633 -4.438 1.00 . A A . 37 ASP C 1 1
14 40288 1 1 37 ASP CA C 130.875 -11.768 -5.589 1.00 . A A . 37 ASP CA 1 1
14 40289 1 1 37 ASP CB C 132.199 -12.325 -5.057 1.00 . A A . 37 ASP CB 1 1
14 40290 1 1 37 ASP CG C 132.009 -13.781 -4.629 1.00 . A A . 37 ASP CG 1 1
14 40291 1 1 37 ASP H H 132.009 -10.032 -6.163 1.00 . A A . 37 ASP H 1 1
14 40292 1 1 37 ASP HA H 130.477 -12.434 -6.340 1.00 . A A . 37 ASP HA 1 1
14 40293 1 1 37 ASP HB2 H 132.949 -12.271 -5.834 1.00 . A A . 37 ASP HB2 1 1
14 40294 1 1 37 ASP HB3 H 132.520 -11.740 -4.208 1.00 . A A . 37 ASP HB3 1 1
14 40295 1 1 37 ASP N N 131.111 -10.424 -6.184 1.00 . A A . 37 ASP N 1 1
14 40296 1 1 37 ASP O O 129.007 -12.462 -4.254 1.00 . A A . 37 ASP O 1 1
14 40297 1 1 37 ASP OD1 O 130.931 -14.308 -4.851 1.00 . A A . 37 ASP OD1 1 1
14 40298 1 1 37 ASP OD2 O 132.945 -14.344 -4.085 1.00 . A A . 37 ASP OD2 1 1
14 40299 1 1 38 CYS C C 129.018 -8.891 -2.167 1.00 . A A . 38 CYS C 1 1
14 40300 1 1 38 CYS CA C 129.052 -10.381 -2.531 1.00 . A A . 38 CYS CA 1 1
14 40301 1 1 38 CYS CB C 129.525 -11.192 -1.322 1.00 . A A . 38 CYS CB 1 1
14 40302 1 1 38 CYS H H 130.699 -9.928 -3.840 1.00 . A A . 38 CYS H 1 1
14 40303 1 1 38 CYS HA H 128.065 -10.708 -2.822 1.00 . A A . 38 CYS HA 1 1
14 40304 1 1 38 CYS HB2 H 129.175 -10.725 -0.414 1.00 . A A . 38 CYS HB2 1 1
14 40305 1 1 38 CYS HB3 H 129.129 -12.195 -1.386 1.00 . A A . 38 CYS HB3 1 1
14 40306 1 1 38 CYS HG H 131.633 -11.341 -2.218 1.00 . A A . 38 CYS HG 1 1
14 40307 1 1 38 CYS N N 129.993 -10.585 -3.667 1.00 . A A . 38 CYS N 1 1
14 40308 1 1 38 CYS O O 129.972 -8.173 -2.390 1.00 . A A . 38 CYS O 1 1
14 40309 1 1 38 CYS SG S 131.333 -11.257 -1.310 1.00 . A A . 38 CYS SG 1 1
14 40310 1 1 39 PRO C C 128.751 -6.595 -0.103 1.00 . A A . 39 PRO C 1 1
14 40311 1 1 39 PRO CA C 127.771 -7.000 -1.211 1.00 . A A . 39 PRO CA 1 1
14 40312 1 1 39 PRO CB C 126.321 -6.907 -0.716 1.00 . A A . 39 PRO CB 1 1
14 40313 1 1 39 PRO CD C 126.728 -9.220 -1.298 1.00 . A A . 39 PRO CD 1 1
14 40314 1 1 39 PRO CG C 125.919 -8.305 -0.382 1.00 . A A . 39 PRO CG 1 1
14 40315 1 1 39 PRO HA H 127.899 -6.358 -2.069 1.00 . A A . 39 PRO HA 1 1
14 40316 1 1 39 PRO HB2 H 126.262 -6.278 0.162 1.00 . A A . 39 PRO HB2 1 1
14 40317 1 1 39 PRO HB3 H 125.685 -6.519 -1.497 1.00 . A A . 39 PRO HB3 1 1
14 40318 1 1 39 PRO HD2 H 126.993 -10.133 -0.782 1.00 . A A . 39 PRO HD2 1 1
14 40319 1 1 39 PRO HD3 H 126.179 -9.437 -2.201 1.00 . A A . 39 PRO HD3 1 1
14 40320 1 1 39 PRO HG2 H 126.146 -8.517 0.654 1.00 . A A . 39 PRO HG2 1 1
14 40321 1 1 39 PRO HG3 H 124.866 -8.444 -0.569 1.00 . A A . 39 PRO HG3 1 1
14 40322 1 1 39 PRO N N 127.928 -8.431 -1.611 1.00 . A A . 39 PRO N 1 1
14 40323 1 1 39 PRO O O 129.088 -5.437 0.042 1.00 . A A . 39 PRO O 1 1
14 40324 1 1 40 SER C C 131.510 -6.802 1.157 1.00 . A A . 40 SER C 1 1
14 40325 1 1 40 SER CA C 130.163 -7.185 1.771 1.00 . A A . 40 SER CA 1 1
14 40326 1 1 40 SER CB C 130.347 -8.390 2.695 1.00 . A A . 40 SER CB 1 1
14 40327 1 1 40 SER H H 128.928 -8.465 0.551 1.00 . A A . 40 SER H 1 1
14 40328 1 1 40 SER HA H 129.774 -6.352 2.337 1.00 . A A . 40 SER HA 1 1
14 40329 1 1 40 SER HB2 H 130.812 -8.074 3.613 1.00 . A A . 40 SER HB2 1 1
14 40330 1 1 40 SER HB3 H 129.380 -8.824 2.914 1.00 . A A . 40 SER HB3 1 1
14 40331 1 1 40 SER HG H 131.840 -9.638 2.689 1.00 . A A . 40 SER HG 1 1
14 40332 1 1 40 SER N N 129.209 -7.535 0.680 1.00 . A A . 40 SER N 1 1
14 40333 1 1 40 SER O O 131.923 -7.352 0.156 1.00 . A A . 40 SER O 1 1
14 40334 1 1 40 SER OG O 131.178 -9.350 2.055 1.00 . A A . 40 SER OG 1 1
14 40335 1 1 41 GLY C C 134.649 -5.906 2.112 1.00 . A A . 41 GLY C 1 1
14 40336 1 1 41 GLY CA C 133.519 -5.436 1.196 1.00 . A A . 41 GLY CA 1 1
14 40337 1 1 41 GLY H H 131.847 -5.433 2.556 1.00 . A A . 41 GLY H 1 1
14 40338 1 1 41 GLY HA2 H 133.655 -5.862 0.211 1.00 . A A . 41 GLY HA2 1 1
14 40339 1 1 41 GLY HA3 H 133.546 -4.359 1.126 1.00 . A A . 41 GLY HA3 1 1
14 40340 1 1 41 GLY N N 132.200 -5.862 1.749 1.00 . A A . 41 GLY N 1 1
14 40341 1 1 41 GLY O O 135.175 -5.149 2.901 1.00 . A A . 41 GLY O 1 1
14 40342 1 1 42 GLN C C 136.940 -8.712 2.100 1.00 . A A . 42 GLN C 1 1
14 40343 1 1 42 GLN CA C 136.136 -7.662 2.866 1.00 . A A . 42 GLN CA 1 1
14 40344 1 1 42 GLN CB C 135.558 -8.288 4.135 1.00 . A A . 42 GLN CB 1 1
14 40345 1 1 42 GLN CD C 134.586 -7.802 6.383 1.00 . A A . 42 GLN CD 1 1
14 40346 1 1 42 GLN CG C 135.281 -7.193 5.164 1.00 . A A . 42 GLN CG 1 1
14 40347 1 1 42 GLN H H 134.598 -7.742 1.361 1.00 . A A . 42 GLN H 1 1
14 40348 1 1 42 GLN HA H 136.786 -6.844 3.137 1.00 . A A . 42 GLN HA 1 1
14 40349 1 1 42 GLN HB2 H 134.638 -8.801 3.897 1.00 . A A . 42 GLN HB2 1 1
14 40350 1 1 42 GLN HB3 H 136.266 -8.989 4.543 1.00 . A A . 42 GLN HB3 1 1
14 40351 1 1 42 GLN HE21 H 134.956 -6.239 7.551 1.00 . A A . 42 GLN HE21 1 1
14 40352 1 1 42 GLN HE22 H 134.102 -7.508 8.286 1.00 . A A . 42 GLN HE22 1 1
14 40353 1 1 42 GLN HG2 H 136.219 -6.747 5.468 1.00 . A A . 42 GLN HG2 1 1
14 40354 1 1 42 GLN HG3 H 134.646 -6.438 4.727 1.00 . A A . 42 GLN HG3 1 1
14 40355 1 1 42 GLN N N 135.031 -7.149 2.009 1.00 . A A . 42 GLN N 1 1
14 40356 1 1 42 GLN NE2 N 134.544 -7.127 7.499 1.00 . A A . 42 GLN NE2 1 1
14 40357 1 1 42 GLN O O 136.425 -9.739 1.707 1.00 . A A . 42 GLN O 1 1
14 40358 1 1 42 GLN OE1 O 134.076 -8.903 6.320 1.00 . A A . 42 GLN OE1 1 1
14 40359 1 1 43 LEU C C 139.968 -10.168 2.149 1.00 . A A . 43 LEU C 1 1
14 40360 1 1 43 LEU CA C 139.055 -9.448 1.163 1.00 . A A . 43 LEU CA 1 1
14 40361 1 1 43 LEU CB C 139.910 -8.730 0.119 1.00 . A A . 43 LEU CB 1 1
14 40362 1 1 43 LEU CD1 C 138.287 -6.998 -0.685 1.00 . A A . 43 LEU CD1 1 1
14 40363 1 1 43 LEU CD2 C 139.923 -8.027 -2.269 1.00 . A A . 43 LEU CD2 1 1
14 40364 1 1 43 LEU CG C 139.034 -8.281 -1.053 1.00 . A A . 43 LEU CG 1 1
14 40365 1 1 43 LEU H H 138.602 -7.632 2.228 1.00 . A A . 43 LEU H 1 1
14 40366 1 1 43 LEU HA H 138.424 -10.175 0.671 1.00 . A A . 43 LEU HA 1 1
14 40367 1 1 43 LEU HB2 H 140.379 -7.868 0.572 1.00 . A A . 43 LEU HB2 1 1
14 40368 1 1 43 LEU HB3 H 140.672 -9.403 -0.243 1.00 . A A . 43 LEU HB3 1 1
14 40369 1 1 43 LEU HD11 H 138.978 -6.287 -0.257 1.00 . A A . 43 LEU HD11 1 1
14 40370 1 1 43 LEU HD12 H 137.514 -7.225 0.033 1.00 . A A . 43 LEU HD12 1 1
14 40371 1 1 43 LEU HD13 H 137.840 -6.575 -1.572 1.00 . A A . 43 LEU HD13 1 1
14 40372 1 1 43 LEU HD21 H 139.306 -7.807 -3.127 1.00 . A A . 43 LEU HD21 1 1
14 40373 1 1 43 LEU HD22 H 140.516 -8.908 -2.468 1.00 . A A . 43 LEU HD22 1 1
14 40374 1 1 43 LEU HD23 H 140.576 -7.191 -2.070 1.00 . A A . 43 LEU HD23 1 1
14 40375 1 1 43 LEU HG H 138.319 -9.056 -1.287 1.00 . A A . 43 LEU HG 1 1
14 40376 1 1 43 LEU N N 138.206 -8.464 1.895 1.00 . A A . 43 LEU N 1 1
14 40377 1 1 43 LEU O O 140.434 -9.598 3.115 1.00 . A A . 43 LEU O 1 1
14 40378 1 1 44 ASP C C 142.574 -11.864 2.494 1.00 . A A . 44 ASP C 1 1
14 40379 1 1 44 ASP CA C 141.118 -12.190 2.817 1.00 . A A . 44 ASP CA 1 1
14 40380 1 1 44 ASP CB C 140.883 -13.687 2.626 1.00 . A A . 44 ASP CB 1 1
14 40381 1 1 44 ASP CG C 139.437 -14.030 2.987 1.00 . A A . 44 ASP CG 1 1
14 40382 1 1 44 ASP H H 139.845 -11.847 1.115 1.00 . A A . 44 ASP H 1 1
14 40383 1 1 44 ASP HA H 140.907 -11.919 3.841 1.00 . A A . 44 ASP HA 1 1
14 40384 1 1 44 ASP HB2 H 141.074 -13.951 1.598 1.00 . A A . 44 ASP HB2 1 1
14 40385 1 1 44 ASP HB3 H 141.552 -14.240 3.268 1.00 . A A . 44 ASP HB3 1 1
14 40386 1 1 44 ASP N N 140.230 -11.418 1.905 1.00 . A A . 44 ASP N 1 1
14 40387 1 1 44 ASP O O 142.871 -11.177 1.536 1.00 . A A . 44 ASP O 1 1
14 40388 1 1 44 ASP OD1 O 138.807 -13.226 3.654 1.00 . A A . 44 ASP OD1 1 1
14 40389 1 1 44 ASP OD2 O 138.984 -15.091 2.590 1.00 . A A . 44 ASP OD2 1 1
14 40390 1 1 45 ALA C C 145.308 -12.644 1.655 1.00 . A A . 45 ALA C 1 1
14 40391 1 1 45 ALA CA C 144.924 -12.074 3.022 1.00 . A A . 45 ALA CA 1 1
14 40392 1 1 45 ALA CB C 145.777 -12.734 4.107 1.00 . A A . 45 ALA CB 1 1
14 40393 1 1 45 ALA H H 143.222 -12.908 4.047 1.00 . A A . 45 ALA H 1 1
14 40394 1 1 45 ALA HA H 145.092 -11.008 3.029 1.00 . A A . 45 ALA HA 1 1
14 40395 1 1 45 ALA HB1 H 145.359 -12.513 5.077 1.00 . A A . 45 ALA HB1 1 1
14 40396 1 1 45 ALA HB2 H 146.786 -12.353 4.053 1.00 . A A . 45 ALA HB2 1 1
14 40397 1 1 45 ALA HB3 H 145.788 -13.804 3.955 1.00 . A A . 45 ALA HB3 1 1
14 40398 1 1 45 ALA N N 143.485 -12.353 3.284 1.00 . A A . 45 ALA N 1 1
14 40399 1 1 45 ALA O O 146.112 -12.079 0.940 1.00 . A A . 45 ALA O 1 1
14 40400 1 1 46 ALA C C 144.601 -13.436 -1.157 1.00 . A A . 46 ALA C 1 1
14 40401 1 1 46 ALA CA C 145.073 -14.363 -0.034 1.00 . A A . 46 ALA CA 1 1
14 40402 1 1 46 ALA CB C 144.377 -15.718 -0.166 1.00 . A A . 46 ALA CB 1 1
14 40403 1 1 46 ALA H H 144.093 -14.199 1.877 1.00 . A A . 46 ALA H 1 1
14 40404 1 1 46 ALA HA H 146.142 -14.499 -0.107 1.00 . A A . 46 ALA HA 1 1
14 40405 1 1 46 ALA HB1 H 143.360 -15.570 -0.498 1.00 . A A . 46 ALA HB1 1 1
14 40406 1 1 46 ALA HB2 H 144.373 -16.216 0.792 1.00 . A A . 46 ALA HB2 1 1
14 40407 1 1 46 ALA HB3 H 144.905 -16.326 -0.885 1.00 . A A . 46 ALA HB3 1 1
14 40408 1 1 46 ALA N N 144.739 -13.759 1.286 1.00 . A A . 46 ALA N 1 1
14 40409 1 1 46 ALA O O 145.278 -13.256 -2.150 1.00 . A A . 46 ALA O 1 1
14 40410 1 1 47 GLY C C 143.910 -10.768 -2.252 1.00 . A A . 47 GLY C 1 1
14 40411 1 1 47 GLY CA C 142.939 -11.934 -2.076 1.00 . A A . 47 GLY CA 1 1
14 40412 1 1 47 GLY H H 142.912 -13.003 -0.204 1.00 . A A . 47 GLY H 1 1
14 40413 1 1 47 GLY HA2 H 142.856 -12.477 -3.007 1.00 . A A . 47 GLY HA2 1 1
14 40414 1 1 47 GLY HA3 H 141.971 -11.550 -1.794 1.00 . A A . 47 GLY HA3 1 1
14 40415 1 1 47 GLY N N 143.445 -12.846 -1.011 1.00 . A A . 47 GLY N 1 1
14 40416 1 1 47 GLY O O 144.320 -10.447 -3.351 1.00 . A A . 47 GLY O 1 1
14 40417 1 1 48 PHE C C 146.545 -9.528 -1.894 1.00 . A A . 48 PHE C 1 1
14 40418 1 1 48 PHE CA C 145.241 -8.998 -1.298 1.00 . A A . 48 PHE CA 1 1
14 40419 1 1 48 PHE CB C 145.508 -8.401 0.083 1.00 . A A . 48 PHE CB 1 1
14 40420 1 1 48 PHE CD1 C 145.461 -5.896 -0.176 1.00 . A A . 48 PHE CD1 1 1
14 40421 1 1 48 PHE CD2 C 147.607 -7.017 -0.092 1.00 . A A . 48 PHE CD2 1 1
14 40422 1 1 48 PHE CE1 C 146.107 -4.664 -0.307 1.00 . A A . 48 PHE CE1 1 1
14 40423 1 1 48 PHE CE2 C 148.255 -5.784 -0.226 1.00 . A A . 48 PHE CE2 1 1
14 40424 1 1 48 PHE CG C 146.210 -7.074 -0.068 1.00 . A A . 48 PHE CG 1 1
14 40425 1 1 48 PHE CZ C 147.505 -4.606 -0.332 1.00 . A A . 48 PHE CZ 1 1
14 40426 1 1 48 PHE H H 143.958 -10.407 -0.298 1.00 . A A . 48 PHE H 1 1
14 40427 1 1 48 PHE HA H 144.823 -8.244 -1.946 1.00 . A A . 48 PHE HA 1 1
14 40428 1 1 48 PHE HB2 H 144.570 -8.256 0.600 1.00 . A A . 48 PHE HB2 1 1
14 40429 1 1 48 PHE HB3 H 146.132 -9.075 0.652 1.00 . A A . 48 PHE HB3 1 1
14 40430 1 1 48 PHE HD1 H 144.383 -5.938 -0.162 1.00 . A A . 48 PHE HD1 1 1
14 40431 1 1 48 PHE HD2 H 148.186 -7.925 -0.013 1.00 . A A . 48 PHE HD2 1 1
14 40432 1 1 48 PHE HE1 H 145.526 -3.757 -0.386 1.00 . A A . 48 PHE HE1 1 1
14 40433 1 1 48 PHE HE2 H 149.333 -5.741 -0.245 1.00 . A A . 48 PHE HE2 1 1
14 40434 1 1 48 PHE HZ H 148.005 -3.654 -0.433 1.00 . A A . 48 PHE HZ 1 1
14 40435 1 1 48 PHE N N 144.291 -10.134 -1.178 1.00 . A A . 48 PHE N 1 1
14 40436 1 1 48 PHE O O 147.105 -8.961 -2.809 1.00 . A A . 48 PHE O 1 1
14 40437 1 1 49 GLN C C 148.058 -11.462 -3.449 1.00 . A A . 49 GLN C 1 1
14 40438 1 1 49 GLN CA C 148.271 -11.206 -1.958 1.00 . A A . 49 GLN CA 1 1
14 40439 1 1 49 GLN CB C 148.582 -12.531 -1.255 1.00 . A A . 49 GLN CB 1 1
14 40440 1 1 49 GLN CD C 149.946 -14.453 -2.155 1.00 . A A . 49 GLN CD 1 1
14 40441 1 1 49 GLN CG C 150.000 -13.014 -1.626 1.00 . A A . 49 GLN CG 1 1
14 40442 1 1 49 GLN H H 146.550 -11.090 -0.672 1.00 . A A . 49 GLN H 1 1
14 40443 1 1 49 GLN HA H 149.089 -10.514 -1.816 1.00 . A A . 49 GLN HA 1 1
14 40444 1 1 49 GLN HB2 H 148.520 -12.386 -0.185 1.00 . A A . 49 GLN HB2 1 1
14 40445 1 1 49 GLN HB3 H 147.855 -13.270 -1.558 1.00 . A A . 49 GLN HB3 1 1
14 40446 1 1 49 GLN HE21 H 149.441 -13.905 -3.996 1.00 . A A . 49 GLN HE21 1 1
14 40447 1 1 49 GLN HE22 H 149.598 -15.578 -3.755 1.00 . A A . 49 GLN HE22 1 1
14 40448 1 1 49 GLN HG2 H 150.423 -12.370 -2.385 1.00 . A A . 49 GLN HG2 1 1
14 40449 1 1 49 GLN HG3 H 150.626 -12.987 -0.747 1.00 . A A . 49 GLN HG3 1 1
14 40450 1 1 49 GLN N N 147.022 -10.631 -1.398 1.00 . A A . 49 GLN N 1 1
14 40451 1 1 49 GLN NE2 N 149.636 -14.663 -3.406 1.00 . A A . 49 GLN NE2 1 1
14 40452 1 1 49 GLN O O 148.952 -11.299 -4.256 1.00 . A A . 49 GLN O 1 1
14 40453 1 1 49 GLN OE1 O 150.184 -15.392 -1.422 1.00 . A A . 49 GLN OE1 1 1
14 40454 1 1 50 LYS C C 146.762 -10.881 -6.083 1.00 . A A . 50 LYS C 1 1
14 40455 1 1 50 LYS CA C 146.586 -12.152 -5.248 1.00 . A A . 50 LYS CA 1 1
14 40456 1 1 50 LYS CB C 145.150 -12.659 -5.393 1.00 . A A . 50 LYS CB 1 1
14 40457 1 1 50 LYS CD C 143.519 -13.735 -6.966 1.00 . A A . 50 LYS CD 1 1
14 40458 1 1 50 LYS CE C 142.451 -12.636 -6.930 1.00 . A A . 50 LYS CE 1 1
14 40459 1 1 50 LYS CG C 144.918 -13.119 -6.834 1.00 . A A . 50 LYS CG 1 1
14 40460 1 1 50 LYS H H 146.172 -12.000 -3.143 1.00 . A A . 50 LYS H 1 1
14 40461 1 1 50 LYS HA H 147.268 -12.909 -5.605 1.00 . A A . 50 LYS HA 1 1
14 40462 1 1 50 LYS HB2 H 144.991 -13.488 -4.718 1.00 . A A . 50 LYS HB2 1 1
14 40463 1 1 50 LYS HB3 H 144.463 -11.863 -5.155 1.00 . A A . 50 LYS HB3 1 1
14 40464 1 1 50 LYS HD2 H 143.451 -14.271 -7.901 1.00 . A A . 50 LYS HD2 1 1
14 40465 1 1 50 LYS HD3 H 143.353 -14.420 -6.148 1.00 . A A . 50 LYS HD3 1 1
14 40466 1 1 50 LYS HE2 H 141.501 -13.051 -7.232 1.00 . A A . 50 LYS HE2 1 1
14 40467 1 1 50 LYS HE3 H 142.368 -12.245 -5.928 1.00 . A A . 50 LYS HE3 1 1
14 40468 1 1 50 LYS HG2 H 145.006 -12.273 -7.499 1.00 . A A . 50 LYS HG2 1 1
14 40469 1 1 50 LYS HG3 H 145.659 -13.859 -7.097 1.00 . A A . 50 LYS HG3 1 1
14 40470 1 1 50 LYS HZ1 H 143.150 -10.713 -7.318 1.00 . A A . 50 LYS HZ1 1 1
14 40471 1 1 50 LYS HZ2 H 142.003 -11.274 -8.440 1.00 . A A . 50 LYS HZ2 1 1
14 40472 1 1 50 LYS HZ3 H 143.597 -11.859 -8.486 1.00 . A A . 50 LYS HZ3 1 1
14 40473 1 1 50 LYS N N 146.873 -11.871 -3.815 1.00 . A A . 50 LYS N 1 1
14 40474 1 1 50 LYS NZ N 142.829 -11.538 -7.864 1.00 . A A . 50 LYS NZ 1 1
14 40475 1 1 50 LYS O O 147.345 -10.913 -7.149 1.00 . A A . 50 LYS O 1 1
14 40476 1 1 51 ILE C C 147.922 -8.171 -6.521 1.00 . A A . 51 ILE C 1 1
14 40477 1 1 51 ILE CA C 146.430 -8.521 -6.443 1.00 . A A . 51 ILE CA 1 1
14 40478 1 1 51 ILE CB C 145.590 -7.360 -5.866 1.00 . A A . 51 ILE CB 1 1
14 40479 1 1 51 ILE CD1 C 146.468 -5.329 -4.637 1.00 . A A . 51 ILE CD1 1 1
14 40480 1 1 51 ILE CG1 C 146.176 -6.832 -4.530 1.00 . A A . 51 ILE CG1 1 1
14 40481 1 1 51 ILE CG2 C 144.159 -7.859 -5.637 1.00 . A A . 51 ILE CG2 1 1
14 40482 1 1 51 ILE H H 145.790 -9.731 -4.768 1.00 . A A . 51 ILE H 1 1
14 40483 1 1 51 ILE HA H 146.083 -8.733 -7.445 1.00 . A A . 51 ILE HA 1 1
14 40484 1 1 51 ILE HB H 145.562 -6.563 -6.595 1.00 . A A . 51 ILE HB 1 1
14 40485 1 1 51 ILE HD11 H 146.586 -4.914 -3.646 1.00 . A A . 51 ILE HD11 1 1
14 40486 1 1 51 ILE HD12 H 145.649 -4.834 -5.137 1.00 . A A . 51 ILE HD12 1 1
14 40487 1 1 51 ILE HD13 H 147.377 -5.178 -5.200 1.00 . A A . 51 ILE HD13 1 1
14 40488 1 1 51 ILE HG12 H 145.469 -6.996 -3.727 1.00 . A A . 51 ILE HG12 1 1
14 40489 1 1 51 ILE HG13 H 147.084 -7.347 -4.303 1.00 . A A . 51 ILE HG13 1 1
14 40490 1 1 51 ILE HG21 H 143.697 -8.079 -6.588 1.00 . A A . 51 ILE HG21 1 1
14 40491 1 1 51 ILE HG22 H 143.589 -7.095 -5.128 1.00 . A A . 51 ILE HG22 1 1
14 40492 1 1 51 ILE HG23 H 144.182 -8.753 -5.032 1.00 . A A . 51 ILE HG23 1 1
14 40493 1 1 51 ILE N N 146.265 -9.757 -5.627 1.00 . A A . 51 ILE N 1 1
14 40494 1 1 51 ILE O O 148.403 -7.685 -7.531 1.00 . A A . 51 ILE O 1 1
14 40495 1 1 52 TYR C C 150.713 -9.055 -6.661 1.00 . A A . 52 TYR C 1 1
14 40496 1 1 52 TYR CA C 150.136 -8.183 -5.552 1.00 . A A . 52 TYR CA 1 1
14 40497 1 1 52 TYR CB C 150.800 -8.537 -4.210 1.00 . A A . 52 TYR CB 1 1
14 40498 1 1 52 TYR CD1 C 149.975 -6.296 -3.379 1.00 . A A . 52 TYR CD1 1 1
14 40499 1 1 52 TYR CD2 C 152.082 -7.151 -2.538 1.00 . A A . 52 TYR CD2 1 1
14 40500 1 1 52 TYR CE1 C 150.124 -5.154 -2.585 1.00 . A A . 52 TYR CE1 1 1
14 40501 1 1 52 TYR CE2 C 152.228 -6.010 -1.744 1.00 . A A . 52 TYR CE2 1 1
14 40502 1 1 52 TYR CG C 150.954 -7.296 -3.356 1.00 . A A . 52 TYR CG 1 1
14 40503 1 1 52 TYR CZ C 151.250 -5.012 -1.767 1.00 . A A . 52 TYR CZ 1 1
14 40504 1 1 52 TYR H H 148.283 -8.884 -4.693 1.00 . A A . 52 TYR H 1 1
14 40505 1 1 52 TYR HA H 150.305 -7.143 -5.791 1.00 . A A . 52 TYR HA 1 1
14 40506 1 1 52 TYR HB2 H 150.186 -9.254 -3.687 1.00 . A A . 52 TYR HB2 1 1
14 40507 1 1 52 TYR HB3 H 151.776 -8.967 -4.389 1.00 . A A . 52 TYR HB3 1 1
14 40508 1 1 52 TYR HD1 H 149.108 -6.403 -4.008 1.00 . A A . 52 TYR HD1 1 1
14 40509 1 1 52 TYR HD2 H 152.840 -7.920 -2.518 1.00 . A A . 52 TYR HD2 1 1
14 40510 1 1 52 TYR HE1 H 149.368 -4.382 -2.602 1.00 . A A . 52 TYR HE1 1 1
14 40511 1 1 52 TYR HE2 H 153.098 -5.898 -1.116 1.00 . A A . 52 TYR HE2 1 1
14 40512 1 1 52 TYR HH H 152.318 -3.629 -1.003 1.00 . A A . 52 TYR HH 1 1
14 40513 1 1 52 TYR N N 148.674 -8.459 -5.488 1.00 . A A . 52 TYR N 1 1
14 40514 1 1 52 TYR O O 151.558 -8.634 -7.421 1.00 . A A . 52 TYR O 1 1
14 40515 1 1 52 TYR OH O 151.394 -3.889 -0.982 1.00 . A A . 52 TYR OH 1 1
14 40516 1 1 53 LYS C C 150.381 -10.564 -9.195 1.00 . A A . 53 LYS C 1 1
14 40517 1 1 53 LYS CA C 150.737 -11.171 -7.837 1.00 . A A . 53 LYS CA 1 1
14 40518 1 1 53 LYS CB C 150.069 -12.540 -7.697 1.00 . A A . 53 LYS CB 1 1
14 40519 1 1 53 LYS CD C 150.098 -14.915 -8.479 1.00 . A A . 53 LYS CD 1 1
14 40520 1 1 53 LYS CE C 148.631 -14.889 -8.913 1.00 . A A . 53 LYS CE 1 1
14 40521 1 1 53 LYS CG C 150.716 -13.528 -8.670 1.00 . A A . 53 LYS CG 1 1
14 40522 1 1 53 LYS H H 149.549 -10.576 -6.146 1.00 . A A . 53 LYS H 1 1
14 40523 1 1 53 LYS HA H 151.809 -11.278 -7.756 1.00 . A A . 53 LYS HA 1 1
14 40524 1 1 53 LYS HB2 H 150.189 -12.898 -6.684 1.00 . A A . 53 LYS HB2 1 1
14 40525 1 1 53 LYS HB3 H 149.018 -12.451 -7.925 1.00 . A A . 53 LYS HB3 1 1
14 40526 1 1 53 LYS HD2 H 150.639 -15.634 -9.077 1.00 . A A . 53 LYS HD2 1 1
14 40527 1 1 53 LYS HD3 H 150.158 -15.195 -7.438 1.00 . A A . 53 LYS HD3 1 1
14 40528 1 1 53 LYS HE2 H 148.022 -14.520 -8.102 1.00 . A A . 53 LYS HE2 1 1
14 40529 1 1 53 LYS HE3 H 148.520 -14.241 -9.770 1.00 . A A . 53 LYS HE3 1 1
14 40530 1 1 53 LYS HG2 H 150.550 -13.194 -9.684 1.00 . A A . 53 LYS HG2 1 1
14 40531 1 1 53 LYS HG3 H 151.777 -13.579 -8.477 1.00 . A A . 53 LYS HG3 1 1
14 40532 1 1 53 LYS HZ1 H 148.913 -16.711 -9.882 1.00 . A A . 53 LYS HZ1 1 1
14 40533 1 1 53 LYS HZ2 H 147.289 -16.222 -9.784 1.00 . A A . 53 LYS HZ2 1 1
14 40534 1 1 53 LYS HZ3 H 148.079 -16.833 -8.410 1.00 . A A . 53 LYS HZ3 1 1
14 40535 1 1 53 LYS N N 150.242 -10.267 -6.766 1.00 . A A . 53 LYS N 1 1
14 40536 1 1 53 LYS NZ N 148.195 -16.268 -9.275 1.00 . A A . 53 LYS NZ 1 1
14 40537 1 1 53 LYS O O 151.133 -10.654 -10.145 1.00 . A A . 53 LYS O 1 1
14 40538 1 1 54 GLN C C 149.849 -8.301 -11.024 1.00 . A A . 54 GLN C 1 1
14 40539 1 1 54 GLN CA C 148.818 -9.336 -10.587 1.00 . A A . 54 GLN CA 1 1
14 40540 1 1 54 GLN CB C 147.452 -8.662 -10.434 1.00 . A A . 54 GLN CB 1 1
14 40541 1 1 54 GLN CD C 145.001 -9.071 -10.169 1.00 . A A . 54 GLN CD 1 1
14 40542 1 1 54 GLN CG C 146.387 -9.721 -10.144 1.00 . A A . 54 GLN CG 1 1
14 40543 1 1 54 GLN H H 148.638 -9.890 -8.512 1.00 . A A . 54 GLN H 1 1
14 40544 1 1 54 GLN HA H 148.752 -10.102 -11.337 1.00 . A A . 54 GLN HA 1 1
14 40545 1 1 54 GLN HB2 H 147.490 -7.954 -9.619 1.00 . A A . 54 GLN HB2 1 1
14 40546 1 1 54 GLN HB3 H 147.202 -8.144 -11.349 1.00 . A A . 54 GLN HB3 1 1
14 40547 1 1 54 GLN HE21 H 145.436 -7.751 -8.752 1.00 . A A . 54 GLN HE21 1 1
14 40548 1 1 54 GLN HE22 H 143.859 -7.656 -9.373 1.00 . A A . 54 GLN HE22 1 1
14 40549 1 1 54 GLN HG2 H 146.436 -10.495 -10.896 1.00 . A A . 54 GLN HG2 1 1
14 40550 1 1 54 GLN HG3 H 146.563 -10.152 -9.171 1.00 . A A . 54 GLN HG3 1 1
14 40551 1 1 54 GLN N N 149.230 -9.948 -9.292 1.00 . A A . 54 GLN N 1 1
14 40552 1 1 54 GLN NE2 N 144.744 -8.077 -9.364 1.00 . A A . 54 GLN NE2 1 1
14 40553 1 1 54 GLN O O 150.135 -8.159 -12.197 1.00 . A A . 54 GLN O 1 1
14 40554 1 1 54 GLN OE1 O 144.145 -9.470 -10.934 1.00 . A A . 54 GLN OE1 1 1
14 40555 1 1 55 PHE C C 152.829 -7.107 -10.261 1.00 . A A . 55 PHE C 1 1
14 40556 1 1 55 PHE CA C 151.424 -6.550 -10.492 1.00 . A A . 55 PHE CA 1 1
14 40557 1 1 55 PHE CB C 151.221 -5.300 -9.644 1.00 . A A . 55 PHE CB 1 1
14 40558 1 1 55 PHE CD1 C 149.114 -4.421 -10.706 1.00 . A A . 55 PHE CD1 1 1
14 40559 1 1 55 PHE CD2 C 149.027 -5.242 -8.429 1.00 . A A . 55 PHE CD2 1 1
14 40560 1 1 55 PHE CE1 C 147.747 -4.124 -10.653 1.00 . A A . 55 PHE CE1 1 1
14 40561 1 1 55 PHE CE2 C 147.661 -4.944 -8.373 1.00 . A A . 55 PHE CE2 1 1
14 40562 1 1 55 PHE CG C 149.751 -4.979 -9.593 1.00 . A A . 55 PHE CG 1 1
14 40563 1 1 55 PHE CZ C 147.020 -4.384 -9.485 1.00 . A A . 55 PHE CZ 1 1
14 40564 1 1 55 PHE H H 150.172 -7.697 -9.159 1.00 . A A . 55 PHE H 1 1
14 40565 1 1 55 PHE HA H 151.304 -6.299 -11.536 1.00 . A A . 55 PHE HA 1 1
14 40566 1 1 55 PHE HB2 H 151.588 -5.477 -8.645 1.00 . A A . 55 PHE HB2 1 1
14 40567 1 1 55 PHE HB3 H 151.756 -4.472 -10.085 1.00 . A A . 55 PHE HB3 1 1
14 40568 1 1 55 PHE HD1 H 149.675 -4.226 -11.607 1.00 . A A . 55 PHE HD1 1 1
14 40569 1 1 55 PHE HD2 H 149.523 -5.679 -7.574 1.00 . A A . 55 PHE HD2 1 1
14 40570 1 1 55 PHE HE1 H 147.254 -3.692 -11.512 1.00 . A A . 55 PHE HE1 1 1
14 40571 1 1 55 PHE HE2 H 147.101 -5.146 -7.473 1.00 . A A . 55 PHE HE2 1 1
14 40572 1 1 55 PHE HZ H 145.966 -4.154 -9.443 1.00 . A A . 55 PHE HZ 1 1
14 40573 1 1 55 PHE N N 150.412 -7.573 -10.101 1.00 . A A . 55 PHE N 1 1
14 40574 1 1 55 PHE O O 153.808 -6.564 -10.732 1.00 . A A . 55 PHE O 1 1
14 40575 1 1 56 PHE C C 154.194 -10.317 -9.374 1.00 . A A . 56 PHE C 1 1
14 40576 1 1 56 PHE CA C 154.278 -8.789 -9.285 1.00 . A A . 56 PHE CA 1 1
14 40577 1 1 56 PHE CB C 154.747 -8.390 -7.885 1.00 . A A . 56 PHE CB 1 1
14 40578 1 1 56 PHE CD1 C 153.670 -6.170 -7.363 1.00 . A A . 56 PHE CD1 1 1
14 40579 1 1 56 PHE CD2 C 155.981 -6.204 -8.098 1.00 . A A . 56 PHE CD2 1 1
14 40580 1 1 56 PHE CE1 C 153.723 -4.774 -7.266 1.00 . A A . 56 PHE CE1 1 1
14 40581 1 1 56 PHE CE2 C 156.033 -4.809 -8.002 1.00 . A A . 56 PHE CE2 1 1
14 40582 1 1 56 PHE CG C 154.800 -6.885 -7.779 1.00 . A A . 56 PHE CG 1 1
14 40583 1 1 56 PHE CZ C 154.904 -4.094 -7.585 1.00 . A A . 56 PHE CZ 1 1
14 40584 1 1 56 PHE H H 152.131 -8.614 -9.171 1.00 . A A . 56 PHE H 1 1
14 40585 1 1 56 PHE HA H 154.983 -8.424 -10.018 1.00 . A A . 56 PHE HA 1 1
14 40586 1 1 56 PHE HB2 H 154.057 -8.779 -7.150 1.00 . A A . 56 PHE HB2 1 1
14 40587 1 1 56 PHE HB3 H 155.731 -8.797 -7.706 1.00 . A A . 56 PHE HB3 1 1
14 40588 1 1 56 PHE HD1 H 152.756 -6.694 -7.116 1.00 . A A . 56 PHE HD1 1 1
14 40589 1 1 56 PHE HD2 H 156.852 -6.756 -8.420 1.00 . A A . 56 PHE HD2 1 1
14 40590 1 1 56 PHE HE1 H 152.852 -4.221 -6.945 1.00 . A A . 56 PHE HE1 1 1
14 40591 1 1 56 PHE HE2 H 156.945 -4.285 -8.248 1.00 . A A . 56 PHE HE2 1 1
14 40592 1 1 56 PHE HZ H 154.945 -3.017 -7.511 1.00 . A A . 56 PHE HZ 1 1
14 40593 1 1 56 PHE N N 152.935 -8.192 -9.542 1.00 . A A . 56 PHE N 1 1
14 40594 1 1 56 PHE O O 154.330 -11.007 -8.383 1.00 . A A . 56 PHE O 1 1
14 40595 1 1 57 PRO C C 155.263 -12.983 -10.750 1.00 . A A . 57 PRO C 1 1
14 40596 1 1 57 PRO CA C 153.883 -12.316 -10.772 1.00 . A A . 57 PRO CA 1 1
14 40597 1 1 57 PRO CB C 153.234 -12.451 -12.166 1.00 . A A . 57 PRO CB 1 1
14 40598 1 1 57 PRO CD C 153.798 -10.113 -11.804 1.00 . A A . 57 PRO CD 1 1
14 40599 1 1 57 PRO CG C 152.922 -11.056 -12.625 1.00 . A A . 57 PRO CG 1 1
14 40600 1 1 57 PRO HA H 153.242 -12.763 -10.030 1.00 . A A . 57 PRO HA 1 1
14 40601 1 1 57 PRO HB2 H 153.920 -12.926 -12.856 1.00 . A A . 57 PRO HB2 1 1
14 40602 1 1 57 PRO HB3 H 152.323 -13.027 -12.097 1.00 . A A . 57 PRO HB3 1 1
14 40603 1 1 57 PRO HD2 H 154.747 -9.951 -12.297 1.00 . A A . 57 PRO HD2 1 1
14 40604 1 1 57 PRO HD3 H 153.292 -9.181 -11.627 1.00 . A A . 57 PRO HD3 1 1
14 40605 1 1 57 PRO HG2 H 153.147 -10.953 -13.679 1.00 . A A . 57 PRO HG2 1 1
14 40606 1 1 57 PRO HG3 H 151.882 -10.830 -12.444 1.00 . A A . 57 PRO HG3 1 1
14 40607 1 1 57 PRO N N 153.979 -10.846 -10.551 1.00 . A A . 57 PRO N 1 1
14 40608 1 1 57 PRO O O 155.513 -13.899 -9.991 1.00 . A A . 57 PRO O 1 1
14 40609 1 1 58 PHE C C 158.176 -12.978 -10.250 1.00 . A A . 58 PHE C 1 1
14 40610 1 1 58 PHE CA C 157.522 -13.125 -11.621 1.00 . A A . 58 PHE CA 1 1
14 40611 1 1 58 PHE CB C 158.364 -12.402 -12.673 1.00 . A A . 58 PHE CB 1 1
14 40612 1 1 58 PHE CD1 C 157.942 -13.711 -14.786 1.00 . A A . 58 PHE CD1 1 1
14 40613 1 1 58 PHE CD2 C 156.872 -11.552 -14.515 1.00 . A A . 58 PHE CD2 1 1
14 40614 1 1 58 PHE CE1 C 157.332 -13.855 -16.038 1.00 . A A . 58 PHE CE1 1 1
14 40615 1 1 58 PHE CE2 C 156.261 -11.697 -15.765 1.00 . A A . 58 PHE CE2 1 1
14 40616 1 1 58 PHE CG C 157.713 -12.559 -14.025 1.00 . A A . 58 PHE CG 1 1
14 40617 1 1 58 PHE CZ C 156.491 -12.848 -16.527 1.00 . A A . 58 PHE CZ 1 1
14 40618 1 1 58 PHE H H 155.933 -11.788 -12.185 1.00 . A A . 58 PHE H 1 1
14 40619 1 1 58 PHE HA H 157.448 -14.169 -11.871 1.00 . A A . 58 PHE HA 1 1
14 40620 1 1 58 PHE HB2 H 158.431 -11.353 -12.423 1.00 . A A . 58 PHE HB2 1 1
14 40621 1 1 58 PHE HB3 H 159.355 -12.831 -12.700 1.00 . A A . 58 PHE HB3 1 1
14 40622 1 1 58 PHE HD1 H 158.591 -14.488 -14.408 1.00 . A A . 58 PHE HD1 1 1
14 40623 1 1 58 PHE HD2 H 156.696 -10.663 -13.927 1.00 . A A . 58 PHE HD2 1 1
14 40624 1 1 58 PHE HE1 H 157.509 -14.744 -16.626 1.00 . A A . 58 PHE HE1 1 1
14 40625 1 1 58 PHE HE2 H 155.613 -10.920 -16.142 1.00 . A A . 58 PHE HE2 1 1
14 40626 1 1 58 PHE HZ H 156.018 -12.959 -17.491 1.00 . A A . 58 PHE HZ 1 1
14 40627 1 1 58 PHE N N 156.159 -12.527 -11.582 1.00 . A A . 58 PHE N 1 1
14 40628 1 1 58 PHE O O 159.063 -13.724 -9.886 1.00 . A A . 58 PHE O 1 1
14 40629 1 1 59 GLY C C 157.755 -12.838 -7.166 1.00 . A A . 59 GLY C 1 1
14 40630 1 1 59 GLY CA C 158.331 -11.808 -8.138 1.00 . A A . 59 GLY CA 1 1
14 40631 1 1 59 GLY H H 157.026 -11.432 -9.810 1.00 . A A . 59 GLY H 1 1
14 40632 1 1 59 GLY HA2 H 159.403 -11.919 -8.192 1.00 . A A . 59 GLY HA2 1 1
14 40633 1 1 59 GLY HA3 H 158.088 -10.815 -7.789 1.00 . A A . 59 GLY HA3 1 1
14 40634 1 1 59 GLY N N 157.741 -12.017 -9.490 1.00 . A A . 59 GLY N 1 1
14 40635 1 1 59 GLY O O 156.976 -13.692 -7.541 1.00 . A A . 59 GLY O 1 1
14 40636 1 1 60 ASP C C 156.970 -12.970 -3.755 1.00 . A A . 60 ASP C 1 1
14 40637 1 1 60 ASP CA C 157.616 -13.737 -4.910 1.00 . A A . 60 ASP CA 1 1
14 40638 1 1 60 ASP CB C 158.776 -14.578 -4.374 1.00 . A A . 60 ASP CB 1 1
14 40639 1 1 60 ASP CG C 159.566 -15.167 -5.544 1.00 . A A . 60 ASP CG 1 1
14 40640 1 1 60 ASP H H 158.765 -12.067 -5.641 1.00 . A A . 60 ASP H 1 1
14 40641 1 1 60 ASP HA H 156.884 -14.385 -5.368 1.00 . A A . 60 ASP HA 1 1
14 40642 1 1 60 ASP HB2 H 159.426 -13.955 -3.777 1.00 . A A . 60 ASP HB2 1 1
14 40643 1 1 60 ASP HB3 H 158.387 -15.381 -3.765 1.00 . A A . 60 ASP HB3 1 1
14 40644 1 1 60 ASP N N 158.135 -12.765 -5.918 1.00 . A A . 60 ASP N 1 1
14 40645 1 1 60 ASP O O 157.548 -12.827 -2.696 1.00 . A A . 60 ASP O 1 1
14 40646 1 1 60 ASP OD1 O 158.939 -15.619 -6.489 1.00 . A A . 60 ASP OD1 1 1
14 40647 1 1 60 ASP OD2 O 160.784 -15.156 -5.477 1.00 . A A . 60 ASP OD2 1 1
14 40648 1 1 61 PRO C C 154.366 -12.610 -1.894 1.00 . A A . 61 PRO C 1 1
14 40649 1 1 61 PRO CA C 155.040 -11.701 -2.928 1.00 . A A . 61 PRO CA 1 1
14 40650 1 1 61 PRO CB C 153.996 -10.934 -3.739 1.00 . A A . 61 PRO CB 1 1
14 40651 1 1 61 PRO CD C 155.006 -12.595 -5.209 1.00 . A A . 61 PRO CD 1 1
14 40652 1 1 61 PRO CG C 153.740 -11.769 -4.953 1.00 . A A . 61 PRO CG 1 1
14 40653 1 1 61 PRO HA H 155.700 -11.003 -2.440 1.00 . A A . 61 PRO HA 1 1
14 40654 1 1 61 PRO HB2 H 153.087 -10.815 -3.165 1.00 . A A . 61 PRO HB2 1 1
14 40655 1 1 61 PRO HB3 H 154.383 -9.970 -4.031 1.00 . A A . 61 PRO HB3 1 1
14 40656 1 1 61 PRO HD2 H 154.746 -13.627 -5.398 1.00 . A A . 61 PRO HD2 1 1
14 40657 1 1 61 PRO HD3 H 155.565 -12.185 -6.036 1.00 . A A . 61 PRO HD3 1 1
14 40658 1 1 61 PRO HG2 H 152.898 -12.424 -4.777 1.00 . A A . 61 PRO HG2 1 1
14 40659 1 1 61 PRO HG3 H 153.544 -11.136 -5.804 1.00 . A A . 61 PRO HG3 1 1
14 40660 1 1 61 PRO N N 155.780 -12.473 -3.962 1.00 . A A . 61 PRO N 1 1
14 40661 1 1 61 PRO O O 153.162 -12.606 -1.742 1.00 . A A . 61 PRO O 1 1
14 40662 1 1 62 THR C C 154.701 -13.672 1.234 1.00 . A A . 62 THR C 1 1
14 40663 1 1 62 THR CA C 154.536 -14.295 -0.156 1.00 . A A . 62 THR CA 1 1
14 40664 1 1 62 THR CB C 155.245 -15.651 -0.195 1.00 . A A . 62 THR CB 1 1
14 40665 1 1 62 THR CG2 C 154.821 -16.486 1.015 1.00 . A A . 62 THR CG2 1 1
14 40666 1 1 62 THR H H 156.106 -13.380 -1.318 1.00 . A A . 62 THR H 1 1
14 40667 1 1 62 THR HA H 153.485 -14.433 -0.365 1.00 . A A . 62 THR HA 1 1
14 40668 1 1 62 THR HB H 156.313 -15.501 -0.166 1.00 . A A . 62 THR HB 1 1
14 40669 1 1 62 THR HG1 H 155.556 -16.130 -2.054 1.00 . A A . 62 THR HG1 1 1
14 40670 1 1 62 THR HG21 H 155.107 -17.516 0.859 1.00 . A A . 62 THR HG21 1 1
14 40671 1 1 62 THR HG22 H 153.750 -16.424 1.137 1.00 . A A . 62 THR HG22 1 1
14 40672 1 1 62 THR HG23 H 155.307 -16.107 1.902 1.00 . A A . 62 THR HG23 1 1
14 40673 1 1 62 THR N N 155.135 -13.391 -1.181 1.00 . A A . 62 THR N 1 1
14 40674 1 1 62 THR O O 153.783 -13.092 1.778 1.00 . A A . 62 THR O 1 1
14 40675 1 1 62 THR OG1 O 154.893 -16.333 -1.391 1.00 . A A . 62 THR OG1 1 1
14 40676 1 1 63 LYS C C 155.860 -11.690 3.104 1.00 . A A . 63 LYS C 1 1
14 40677 1 1 63 LYS CA C 156.096 -13.200 3.163 1.00 . A A . 63 LYS CA 1 1
14 40678 1 1 63 LYS CB C 157.539 -13.476 3.588 1.00 . A A . 63 LYS CB 1 1
14 40679 1 1 63 LYS CD C 159.219 -13.275 5.420 1.00 . A A . 63 LYS CD 1 1
14 40680 1 1 63 LYS CE C 159.430 -12.940 6.898 1.00 . A A . 63 LYS CE 1 1
14 40681 1 1 63 LYS CG C 157.757 -13.031 5.036 1.00 . A A . 63 LYS CG 1 1
14 40682 1 1 63 LYS H H 156.596 -14.257 1.353 1.00 . A A . 63 LYS H 1 1
14 40683 1 1 63 LYS HA H 155.416 -13.647 3.873 1.00 . A A . 63 LYS HA 1 1
14 40684 1 1 63 LYS HB2 H 157.741 -14.533 3.502 1.00 . A A . 63 LYS HB2 1 1
14 40685 1 1 63 LYS HB3 H 158.209 -12.928 2.943 1.00 . A A . 63 LYS HB3 1 1
14 40686 1 1 63 LYS HD2 H 159.467 -14.313 5.248 1.00 . A A . 63 LYS HD2 1 1
14 40687 1 1 63 LYS HD3 H 159.858 -12.648 4.817 1.00 . A A . 63 LYS HD3 1 1
14 40688 1 1 63 LYS HE2 H 160.372 -13.354 7.229 1.00 . A A . 63 LYS HE2 1 1
14 40689 1 1 63 LYS HE3 H 159.445 -11.868 7.024 1.00 . A A . 63 LYS HE3 1 1
14 40690 1 1 63 LYS HG2 H 157.528 -11.980 5.129 1.00 . A A . 63 LYS HG2 1 1
14 40691 1 1 63 LYS HG3 H 157.114 -13.601 5.690 1.00 . A A . 63 LYS HG3 1 1
14 40692 1 1 63 LYS HZ1 H 157.855 -14.275 7.162 1.00 . A A . 63 LYS HZ1 1 1
14 40693 1 1 63 LYS HZ2 H 157.632 -12.778 7.934 1.00 . A A . 63 LYS HZ2 1 1
14 40694 1 1 63 LYS HZ3 H 158.707 -13.922 8.585 1.00 . A A . 63 LYS HZ3 1 1
14 40695 1 1 63 LYS N N 155.868 -13.786 1.811 1.00 . A A . 63 LYS N 1 1
14 40696 1 1 63 LYS NZ N 158.322 -13.523 7.705 1.00 . A A . 63 LYS NZ 1 1
14 40697 1 1 63 LYS O O 155.217 -11.116 3.960 1.00 . A A . 63 LYS O 1 1
14 40698 1 1 64 PHE C C 154.683 -9.273 1.837 1.00 . A A . 64 PHE C 1 1
14 40699 1 1 64 PHE CA C 156.177 -9.577 1.960 1.00 . A A . 64 PHE CA 1 1
14 40700 1 1 64 PHE CB C 156.921 -9.088 0.714 1.00 . A A . 64 PHE CB 1 1
14 40701 1 1 64 PHE CD1 C 156.427 -6.679 1.277 1.00 . A A . 64 PHE CD1 1 1
14 40702 1 1 64 PHE CD2 C 156.039 -7.458 -0.986 1.00 . A A . 64 PHE CD2 1 1
14 40703 1 1 64 PHE CE1 C 155.992 -5.401 0.909 1.00 . A A . 64 PHE CE1 1 1
14 40704 1 1 64 PHE CE2 C 155.605 -6.180 -1.353 1.00 . A A . 64 PHE CE2 1 1
14 40705 1 1 64 PHE CG C 156.449 -7.708 0.329 1.00 . A A . 64 PHE CG 1 1
14 40706 1 1 64 PHE CZ C 155.582 -5.151 -0.406 1.00 . A A . 64 PHE CZ 1 1
14 40707 1 1 64 PHE H H 156.881 -11.535 1.411 1.00 . A A . 64 PHE H 1 1
14 40708 1 1 64 PHE HA H 156.573 -9.082 2.834 1.00 . A A . 64 PHE HA 1 1
14 40709 1 1 64 PHE HB2 H 157.980 -9.055 0.925 1.00 . A A . 64 PHE HB2 1 1
14 40710 1 1 64 PHE HB3 H 156.739 -9.770 -0.103 1.00 . A A . 64 PHE HB3 1 1
14 40711 1 1 64 PHE HD1 H 156.743 -6.871 2.291 1.00 . A A . 64 PHE HD1 1 1
14 40712 1 1 64 PHE HD2 H 156.056 -8.252 -1.717 1.00 . A A . 64 PHE HD2 1 1
14 40713 1 1 64 PHE HE1 H 155.975 -4.608 1.638 1.00 . A A . 64 PHE HE1 1 1
14 40714 1 1 64 PHE HE2 H 155.289 -5.987 -2.368 1.00 . A A . 64 PHE HE2 1 1
14 40715 1 1 64 PHE HZ H 155.247 -4.164 -0.689 1.00 . A A . 64 PHE HZ 1 1
14 40716 1 1 64 PHE N N 156.372 -11.047 2.092 1.00 . A A . 64 PHE N 1 1
14 40717 1 1 64 PHE O O 154.180 -8.334 2.421 1.00 . A A . 64 PHE O 1 1
14 40718 1 1 65 ALA C C 151.821 -9.993 2.290 1.00 . A A . 65 ALA C 1 1
14 40719 1 1 65 ALA CA C 152.505 -9.829 0.933 1.00 . A A . 65 ALA CA 1 1
14 40720 1 1 65 ALA CB C 151.934 -10.854 -0.042 1.00 . A A . 65 ALA CB 1 1
14 40721 1 1 65 ALA H H 154.392 -10.821 0.630 1.00 . A A . 65 ALA H 1 1
14 40722 1 1 65 ALA HA H 152.332 -8.833 0.555 1.00 . A A . 65 ALA HA 1 1
14 40723 1 1 65 ALA HB1 H 152.250 -10.612 -1.046 1.00 . A A . 65 ALA HB1 1 1
14 40724 1 1 65 ALA HB2 H 150.855 -10.841 0.010 1.00 . A A . 65 ALA HB2 1 1
14 40725 1 1 65 ALA HB3 H 152.297 -11.835 0.223 1.00 . A A . 65 ALA HB3 1 1
14 40726 1 1 65 ALA N N 153.968 -10.066 1.087 1.00 . A A . 65 ALA N 1 1
14 40727 1 1 65 ALA O O 150.998 -9.187 2.687 1.00 . A A . 65 ALA O 1 1
14 40728 1 1 66 THR C C 151.936 -10.105 5.263 1.00 . A A . 66 THR C 1 1
14 40729 1 1 66 THR CA C 151.533 -11.246 4.332 1.00 . A A . 66 THR CA 1 1
14 40730 1 1 66 THR CB C 152.028 -12.573 4.902 1.00 . A A . 66 THR CB 1 1
14 40731 1 1 66 THR CG2 C 151.706 -13.706 3.927 1.00 . A A . 66 THR CG2 1 1
14 40732 1 1 66 THR H H 152.820 -11.668 2.679 1.00 . A A . 66 THR H 1 1
14 40733 1 1 66 THR HA H 150.459 -11.273 4.227 1.00 . A A . 66 THR HA 1 1
14 40734 1 1 66 THR HB H 151.538 -12.761 5.835 1.00 . A A . 66 THR HB 1 1
14 40735 1 1 66 THR HG1 H 153.863 -12.625 4.260 1.00 . A A . 66 THR HG1 1 1
14 40736 1 1 66 THR HG21 H 152.394 -14.523 4.085 1.00 . A A . 66 THR HG21 1 1
14 40737 1 1 66 THR HG22 H 151.800 -13.347 2.913 1.00 . A A . 66 THR HG22 1 1
14 40738 1 1 66 THR HG23 H 150.696 -14.050 4.095 1.00 . A A . 66 THR HG23 1 1
14 40739 1 1 66 THR N N 152.156 -11.030 3.009 1.00 . A A . 66 THR N 1 1
14 40740 1 1 66 THR O O 151.143 -9.613 6.040 1.00 . A A . 66 THR O 1 1
14 40741 1 1 66 THR OG1 O 153.432 -12.505 5.109 1.00 . A A . 66 THR OG1 1 1
14 40742 1 1 67 PHE C C 152.782 -7.310 5.730 1.00 . A A . 67 PHE C 1 1
14 40743 1 1 67 PHE CA C 153.614 -8.551 6.052 1.00 . A A . 67 PHE CA 1 1
14 40744 1 1 67 PHE CB C 155.096 -8.263 5.794 1.00 . A A . 67 PHE CB 1 1
14 40745 1 1 67 PHE CD1 C 155.515 -10.428 7.038 1.00 . A A . 67 PHE CD1 1 1
14 40746 1 1 67 PHE CD2 C 157.194 -8.679 7.126 1.00 . A A . 67 PHE CD2 1 1
14 40747 1 1 67 PHE CE1 C 156.316 -11.236 7.855 1.00 . A A . 67 PHE CE1 1 1
14 40748 1 1 67 PHE CE2 C 157.993 -9.488 7.942 1.00 . A A . 67 PHE CE2 1 1
14 40749 1 1 67 PHE CG C 155.955 -9.147 6.673 1.00 . A A . 67 PHE CG 1 1
14 40750 1 1 67 PHE CZ C 157.554 -10.765 8.307 1.00 . A A . 67 PHE CZ 1 1
14 40751 1 1 67 PHE H H 153.789 -10.077 4.540 1.00 . A A . 67 PHE H 1 1
14 40752 1 1 67 PHE HA H 153.471 -8.820 7.088 1.00 . A A . 67 PHE HA 1 1
14 40753 1 1 67 PHE HB2 H 155.324 -8.460 4.757 1.00 . A A . 67 PHE HB2 1 1
14 40754 1 1 67 PHE HB3 H 155.306 -7.227 6.016 1.00 . A A . 67 PHE HB3 1 1
14 40755 1 1 67 PHE HD1 H 154.562 -10.796 6.690 1.00 . A A . 67 PHE HD1 1 1
14 40756 1 1 67 PHE HD2 H 157.534 -7.694 6.845 1.00 . A A . 67 PHE HD2 1 1
14 40757 1 1 67 PHE HE1 H 155.977 -12.221 8.137 1.00 . A A . 67 PHE HE1 1 1
14 40758 1 1 67 PHE HE2 H 158.950 -9.126 8.290 1.00 . A A . 67 PHE HE2 1 1
14 40759 1 1 67 PHE HZ H 158.171 -11.388 8.937 1.00 . A A . 67 PHE HZ 1 1
14 40760 1 1 67 PHE N N 153.165 -9.671 5.181 1.00 . A A . 67 PHE N 1 1
14 40761 1 1 67 PHE O O 152.428 -6.544 6.603 1.00 . A A . 67 PHE O 1 1
14 40762 1 1 68 VAL C C 150.269 -6.030 4.743 1.00 . A A . 68 VAL C 1 1
14 40763 1 1 68 VAL CA C 151.653 -5.921 4.103 1.00 . A A . 68 VAL CA 1 1
14 40764 1 1 68 VAL CB C 151.512 -5.876 2.580 1.00 . A A . 68 VAL CB 1 1
14 40765 1 1 68 VAL CG1 C 150.683 -4.652 2.181 1.00 . A A . 68 VAL CG1 1 1
14 40766 1 1 68 VAL CG2 C 152.906 -5.802 1.930 1.00 . A A . 68 VAL CG2 1 1
14 40767 1 1 68 VAL H H 152.758 -7.741 3.792 1.00 . A A . 68 VAL H 1 1
14 40768 1 1 68 VAL HA H 152.138 -5.020 4.448 1.00 . A A . 68 VAL HA 1 1
14 40769 1 1 68 VAL HB H 151.005 -6.770 2.246 1.00 . A A . 68 VAL HB 1 1
14 40770 1 1 68 VAL HG11 H 150.712 -4.532 1.109 1.00 . A A . 68 VAL HG11 1 1
14 40771 1 1 68 VAL HG12 H 151.094 -3.771 2.652 1.00 . A A . 68 VAL HG12 1 1
14 40772 1 1 68 VAL HG13 H 149.661 -4.788 2.501 1.00 . A A . 68 VAL HG13 1 1
14 40773 1 1 68 VAL HG21 H 153.660 -6.112 2.640 1.00 . A A . 68 VAL HG21 1 1
14 40774 1 1 68 VAL HG22 H 153.112 -4.790 1.613 1.00 . A A . 68 VAL HG22 1 1
14 40775 1 1 68 VAL HG23 H 152.934 -6.458 1.073 1.00 . A A . 68 VAL HG23 1 1
14 40776 1 1 68 VAL N N 152.465 -7.109 4.481 1.00 . A A . 68 VAL N 1 1
14 40777 1 1 68 VAL O O 149.896 -5.227 5.569 1.00 . A A . 68 VAL O 1 1
14 40778 1 1 69 PHE C C 148.311 -7.140 6.532 1.00 . A A . 69 PHE C 1 1
14 40779 1 1 69 PHE CA C 148.160 -7.168 5.005 1.00 . A A . 69 PHE CA 1 1
14 40780 1 1 69 PHE CB C 147.519 -8.486 4.520 1.00 . A A . 69 PHE CB 1 1
14 40781 1 1 69 PHE CD1 C 145.603 -8.634 6.159 1.00 . A A . 69 PHE CD1 1 1
14 40782 1 1 69 PHE CD2 C 147.280 -10.386 6.160 1.00 . A A . 69 PHE CD2 1 1
14 40783 1 1 69 PHE CE1 C 144.924 -9.285 7.195 1.00 . A A . 69 PHE CE1 1 1
14 40784 1 1 69 PHE CE2 C 146.601 -11.037 7.196 1.00 . A A . 69 PHE CE2 1 1
14 40785 1 1 69 PHE CG C 146.781 -9.184 5.642 1.00 . A A . 69 PHE CG 1 1
14 40786 1 1 69 PHE CZ C 145.424 -10.487 7.714 1.00 . A A . 69 PHE CZ 1 1
14 40787 1 1 69 PHE H H 149.826 -7.684 3.732 1.00 . A A . 69 PHE H 1 1
14 40788 1 1 69 PHE HA H 147.544 -6.335 4.696 1.00 . A A . 69 PHE HA 1 1
14 40789 1 1 69 PHE HB2 H 146.819 -8.267 3.723 1.00 . A A . 69 PHE HB2 1 1
14 40790 1 1 69 PHE HB3 H 148.292 -9.138 4.142 1.00 . A A . 69 PHE HB3 1 1
14 40791 1 1 69 PHE HD1 H 145.217 -7.707 5.759 1.00 . A A . 69 PHE HD1 1 1
14 40792 1 1 69 PHE HD2 H 148.189 -10.810 5.760 1.00 . A A . 69 PHE HD2 1 1
14 40793 1 1 69 PHE HE1 H 144.016 -8.860 7.593 1.00 . A A . 69 PHE HE1 1 1
14 40794 1 1 69 PHE HE2 H 146.987 -11.964 7.595 1.00 . A A . 69 PHE HE2 1 1
14 40795 1 1 69 PHE HZ H 144.902 -10.991 8.513 1.00 . A A . 69 PHE HZ 1 1
14 40796 1 1 69 PHE N N 149.509 -7.027 4.390 1.00 . A A . 69 PHE N 1 1
14 40797 1 1 69 PHE O O 147.477 -6.610 7.239 1.00 . A A . 69 PHE O 1 1
14 40798 1 1 70 ASN C C 149.713 -6.278 9.052 1.00 . A A . 70 ASN C 1 1
14 40799 1 1 70 ASN CA C 149.579 -7.712 8.519 1.00 . A A . 70 ASN CA 1 1
14 40800 1 1 70 ASN CB C 150.853 -8.493 8.848 1.00 . A A . 70 ASN CB 1 1
14 40801 1 1 70 ASN CG C 150.910 -8.765 10.353 1.00 . A A . 70 ASN CG 1 1
14 40802 1 1 70 ASN H H 150.032 -8.125 6.453 1.00 . A A . 70 ASN H 1 1
14 40803 1 1 70 ASN HA H 148.737 -8.190 8.995 1.00 . A A . 70 ASN HA 1 1
14 40804 1 1 70 ASN HB2 H 150.848 -9.431 8.312 1.00 . A A . 70 ASN HB2 1 1
14 40805 1 1 70 ASN HB3 H 151.716 -7.915 8.556 1.00 . A A . 70 ASN HB3 1 1
14 40806 1 1 70 ASN HD21 H 152.581 -7.728 10.622 1.00 . A A . 70 ASN HD21 1 1
14 40807 1 1 70 ASN HD22 H 151.935 -8.437 12.022 1.00 . A A . 70 ASN HD22 1 1
14 40808 1 1 70 ASN N N 149.371 -7.705 7.042 1.00 . A A . 70 ASN N 1 1
14 40809 1 1 70 ASN ND2 N 151.890 -8.269 11.057 1.00 . A A . 70 ASN ND2 1 1
14 40810 1 1 70 ASN O O 149.217 -5.961 10.115 1.00 . A A . 70 ASN O 1 1
14 40811 1 1 70 ASN OD1 O 150.053 -9.436 10.894 1.00 . A A . 70 ASN OD1 1 1
14 40812 1 1 71 VAL C C 149.708 -3.034 8.015 1.00 . A A . 71 VAL C 1 1
14 40813 1 1 71 VAL CA C 150.568 -4.006 8.832 1.00 . A A . 71 VAL CA 1 1
14 40814 1 1 71 VAL CB C 152.042 -3.604 8.718 1.00 . A A . 71 VAL CB 1 1
14 40815 1 1 71 VAL CG1 C 152.430 -3.459 7.245 1.00 . A A . 71 VAL CG1 1 1
14 40816 1 1 71 VAL CG2 C 152.260 -2.269 9.433 1.00 . A A . 71 VAL CG2 1 1
14 40817 1 1 71 VAL H H 150.800 -5.687 7.490 1.00 . A A . 71 VAL H 1 1
14 40818 1 1 71 VAL HA H 150.270 -3.952 9.869 1.00 . A A . 71 VAL HA 1 1
14 40819 1 1 71 VAL HB H 152.658 -4.364 9.177 1.00 . A A . 71 VAL HB 1 1
14 40820 1 1 71 VAL HG11 H 153.506 -3.452 7.156 1.00 . A A . 71 VAL HG11 1 1
14 40821 1 1 71 VAL HG12 H 152.032 -2.533 6.857 1.00 . A A . 71 VAL HG12 1 1
14 40822 1 1 71 VAL HG13 H 152.028 -4.288 6.683 1.00 . A A . 71 VAL HG13 1 1
14 40823 1 1 71 VAL HG21 H 153.190 -1.831 9.103 1.00 . A A . 71 VAL HG21 1 1
14 40824 1 1 71 VAL HG22 H 152.298 -2.434 10.500 1.00 . A A . 71 VAL HG22 1 1
14 40825 1 1 71 VAL HG23 H 151.445 -1.599 9.202 1.00 . A A . 71 VAL HG23 1 1
14 40826 1 1 71 VAL N N 150.394 -5.412 8.339 1.00 . A A . 71 VAL N 1 1
14 40827 1 1 71 VAL O O 149.001 -2.213 8.564 1.00 . A A . 71 VAL O 1 1
14 40828 1 1 72 PHE C C 147.495 -2.182 6.373 1.00 . A A . 72 PHE C 1 1
14 40829 1 1 72 PHE CA C 148.949 -2.177 5.883 1.00 . A A . 72 PHE CA 1 1
14 40830 1 1 72 PHE CB C 149.011 -2.598 4.410 1.00 . A A . 72 PHE CB 1 1
14 40831 1 1 72 PHE CD1 C 147.774 -0.515 3.717 1.00 . A A . 72 PHE CD1 1 1
14 40832 1 1 72 PHE CD2 C 147.005 -2.669 2.910 1.00 . A A . 72 PHE CD2 1 1
14 40833 1 1 72 PHE CE1 C 146.724 0.112 3.039 1.00 . A A . 72 PHE CE1 1 1
14 40834 1 1 72 PHE CE2 C 145.962 -2.043 2.224 1.00 . A A . 72 PHE CE2 1 1
14 40835 1 1 72 PHE CG C 147.911 -1.907 3.651 1.00 . A A . 72 PHE CG 1 1
14 40836 1 1 72 PHE CZ C 145.817 -0.653 2.289 1.00 . A A . 72 PHE CZ 1 1
14 40837 1 1 72 PHE H H 150.340 -3.770 6.284 1.00 . A A . 72 PHE H 1 1
14 40838 1 1 72 PHE HA H 149.347 -1.177 5.978 1.00 . A A . 72 PHE HA 1 1
14 40839 1 1 72 PHE HB2 H 149.967 -2.317 3.995 1.00 . A A . 72 PHE HB2 1 1
14 40840 1 1 72 PHE HB3 H 148.881 -3.664 4.331 1.00 . A A . 72 PHE HB3 1 1
14 40841 1 1 72 PHE HD1 H 148.484 0.075 4.286 1.00 . A A . 72 PHE HD1 1 1
14 40842 1 1 72 PHE HD2 H 147.120 -3.743 2.861 1.00 . A A . 72 PHE HD2 1 1
14 40843 1 1 72 PHE HE1 H 146.615 1.185 3.091 1.00 . A A . 72 PHE HE1 1 1
14 40844 1 1 72 PHE HE2 H 145.268 -2.632 1.646 1.00 . A A . 72 PHE HE2 1 1
14 40845 1 1 72 PHE HZ H 145.002 -0.172 1.768 1.00 . A A . 72 PHE HZ 1 1
14 40846 1 1 72 PHE N N 149.762 -3.109 6.714 1.00 . A A . 72 PHE N 1 1
14 40847 1 1 72 PHE O O 146.793 -1.198 6.250 1.00 . A A . 72 PHE O 1 1
14 40848 1 1 73 ASP C C 145.477 -2.243 8.525 1.00 . A A . 73 ASP C 1 1
14 40849 1 1 73 ASP CA C 145.626 -3.297 7.425 1.00 . A A . 73 ASP CA 1 1
14 40850 1 1 73 ASP CB C 145.306 -4.682 7.992 1.00 . A A . 73 ASP CB 1 1
14 40851 1 1 73 ASP CG C 143.833 -4.736 8.402 1.00 . A A . 73 ASP CG 1 1
14 40852 1 1 73 ASP H H 147.610 -4.057 7.033 1.00 . A A . 73 ASP H 1 1
14 40853 1 1 73 ASP HA H 144.952 -3.072 6.610 1.00 . A A . 73 ASP HA 1 1
14 40854 1 1 73 ASP HB2 H 145.500 -5.433 7.239 1.00 . A A . 73 ASP HB2 1 1
14 40855 1 1 73 ASP HB3 H 145.925 -4.870 8.856 1.00 . A A . 73 ASP HB3 1 1
14 40856 1 1 73 ASP N N 147.034 -3.269 6.933 1.00 . A A . 73 ASP N 1 1
14 40857 1 1 73 ASP O O 146.068 -2.343 9.582 1.00 . A A . 73 ASP O 1 1
14 40858 1 1 73 ASP OD1 O 143.185 -3.705 8.343 1.00 . A A . 73 ASP OD1 1 1
14 40859 1 1 73 ASP OD2 O 143.379 -5.807 8.770 1.00 . A A . 73 ASP OD2 1 1
14 40860 1 1 74 GLU C C 143.782 -0.625 10.516 1.00 . A A . 74 GLU C 1 1
14 40861 1 1 74 GLU CA C 144.545 -0.131 9.280 1.00 . A A . 74 GLU CA 1 1
14 40862 1 1 74 GLU CB C 143.776 1.029 8.645 1.00 . A A . 74 GLU CB 1 1
14 40863 1 1 74 GLU CD C 143.884 2.861 6.950 1.00 . A A . 74 GLU CD 1 1
14 40864 1 1 74 GLU CG C 144.619 1.651 7.530 1.00 . A A . 74 GLU CG 1 1
14 40865 1 1 74 GLU H H 144.263 -1.149 7.400 1.00 . A A . 74 GLU H 1 1
14 40866 1 1 74 GLU HA H 145.519 0.220 9.584 1.00 . A A . 74 GLU HA 1 1
14 40867 1 1 74 GLU HB2 H 142.847 0.662 8.233 1.00 . A A . 74 GLU HB2 1 1
14 40868 1 1 74 GLU HB3 H 143.568 1.776 9.396 1.00 . A A . 74 GLU HB3 1 1
14 40869 1 1 74 GLU HG2 H 145.572 1.966 7.932 1.00 . A A . 74 GLU HG2 1 1
14 40870 1 1 74 GLU HG3 H 144.780 0.922 6.751 1.00 . A A . 74 GLU HG3 1 1
14 40871 1 1 74 GLU N N 144.712 -1.217 8.269 1.00 . A A . 74 GLU N 1 1
14 40872 1 1 74 GLU O O 144.100 -0.256 11.629 1.00 . A A . 74 GLU O 1 1
14 40873 1 1 74 GLU OE1 O 142.735 3.059 7.309 1.00 . A A . 74 GLU OE1 1 1
14 40874 1 1 74 GLU OE2 O 144.483 3.568 6.157 1.00 . A A . 74 GLU OE2 1 1
14 40875 1 1 75 ASN C C 142.455 -3.311 11.948 1.00 . A A . 75 ASN C 1 1
14 40876 1 1 75 ASN CA C 141.998 -1.911 11.532 1.00 . A A . 75 ASN CA 1 1
14 40877 1 1 75 ASN CB C 140.505 -1.936 11.191 1.00 . A A . 75 ASN CB 1 1
14 40878 1 1 75 ASN CG C 140.233 -2.996 10.121 1.00 . A A . 75 ASN CG 1 1
14 40879 1 1 75 ASN H H 142.512 -1.717 9.442 1.00 . A A . 75 ASN H 1 1
14 40880 1 1 75 ASN HA H 142.158 -1.231 12.356 1.00 . A A . 75 ASN HA 1 1
14 40881 1 1 75 ASN HB2 H 139.938 -2.170 12.080 1.00 . A A . 75 ASN HB2 1 1
14 40882 1 1 75 ASN HB3 H 140.206 -0.968 10.818 1.00 . A A . 75 ASN HB3 1 1
14 40883 1 1 75 ASN HD21 H 138.615 -2.079 9.424 1.00 . A A . 75 ASN HD21 1 1
14 40884 1 1 75 ASN HD22 H 139.021 -3.529 8.642 1.00 . A A . 75 ASN HD22 1 1
14 40885 1 1 75 ASN N N 142.771 -1.436 10.344 1.00 . A A . 75 ASN N 1 1
14 40886 1 1 75 ASN ND2 N 139.204 -2.857 9.330 1.00 . A A . 75 ASN ND2 1 1
14 40887 1 1 75 ASN O O 141.989 -3.854 12.931 1.00 . A A . 75 ASN O 1 1
14 40888 1 1 75 ASN OD1 O 140.961 -3.960 10.002 1.00 . A A . 75 ASN OD1 1 1
14 40889 1 1 76 LYS C C 142.623 -6.173 11.835 1.00 . A A . 76 LYS C 1 1
14 40890 1 1 76 LYS CA C 143.832 -5.265 11.598 1.00 . A A . 76 LYS CA 1 1
14 40891 1 1 76 LYS CB C 144.662 -5.182 12.882 1.00 . A A . 76 LYS CB 1 1
14 40892 1 1 76 LYS CD C 146.789 -4.345 13.887 1.00 . A A . 76 LYS CD 1 1
14 40893 1 1 76 LYS CE C 147.967 -3.388 13.696 1.00 . A A . 76 LYS CE 1 1
14 40894 1 1 76 LYS CG C 145.906 -4.327 12.638 1.00 . A A . 76 LYS CG 1 1
14 40895 1 1 76 LYS H H 143.729 -3.452 10.433 1.00 . A A . 76 LYS H 1 1
14 40896 1 1 76 LYS HA H 144.439 -5.671 10.802 1.00 . A A . 76 LYS HA 1 1
14 40897 1 1 76 LYS HB2 H 144.066 -4.737 13.666 1.00 . A A . 76 LYS HB2 1 1
14 40898 1 1 76 LYS HB3 H 144.963 -6.175 13.179 1.00 . A A . 76 LYS HB3 1 1
14 40899 1 1 76 LYS HD2 H 146.208 -4.034 14.743 1.00 . A A . 76 LYS HD2 1 1
14 40900 1 1 76 LYS HD3 H 147.163 -5.345 14.050 1.00 . A A . 76 LYS HD3 1 1
14 40901 1 1 76 LYS HE2 H 148.760 -3.894 13.164 1.00 . A A . 76 LYS HE2 1 1
14 40902 1 1 76 LYS HE3 H 147.644 -2.528 13.127 1.00 . A A . 76 LYS HE3 1 1
14 40903 1 1 76 LYS HG2 H 146.458 -4.725 11.799 1.00 . A A . 76 LYS HG2 1 1
14 40904 1 1 76 LYS HG3 H 145.609 -3.311 12.424 1.00 . A A . 76 LYS HG3 1 1
14 40905 1 1 76 LYS HZ1 H 147.846 -3.315 15.773 1.00 . A A . 76 LYS HZ1 1 1
14 40906 1 1 76 LYS HZ2 H 148.474 -1.904 15.066 1.00 . A A . 76 LYS HZ2 1 1
14 40907 1 1 76 LYS HZ3 H 149.432 -3.302 15.173 1.00 . A A . 76 LYS HZ3 1 1
14 40908 1 1 76 LYS N N 143.359 -3.902 11.221 1.00 . A A . 76 LYS N 1 1
14 40909 1 1 76 LYS NZ N 148.468 -2.944 15.028 1.00 . A A . 76 LYS NZ 1 1
14 40910 1 1 76 LYS O O 142.605 -6.969 12.753 1.00 . A A . 76 LYS O 1 1
14 40911 1 1 77 ASP C C 140.588 -8.249 10.501 1.00 . A A . 77 ASP C 1 1
14 40912 1 1 77 ASP CA C 140.401 -6.910 11.218 1.00 . A A . 77 ASP CA 1 1
14 40913 1 1 77 ASP CB C 139.175 -6.185 10.661 1.00 . A A . 77 ASP CB 1 1
14 40914 1 1 77 ASP CG C 139.357 -5.951 9.163 1.00 . A A . 77 ASP CG 1 1
14 40915 1 1 77 ASP H H 141.636 -5.406 10.292 1.00 . A A . 77 ASP H 1 1
14 40916 1 1 77 ASP HA H 140.259 -7.089 12.274 1.00 . A A . 77 ASP HA 1 1
14 40917 1 1 77 ASP HB2 H 138.294 -6.788 10.827 1.00 . A A . 77 ASP HB2 1 1
14 40918 1 1 77 ASP HB3 H 139.061 -5.235 11.160 1.00 . A A . 77 ASP HB3 1 1
14 40919 1 1 77 ASP N N 141.607 -6.056 11.024 1.00 . A A . 77 ASP N 1 1
14 40920 1 1 77 ASP O O 139.725 -9.104 10.528 1.00 . A A . 77 ASP O 1 1
14 40921 1 1 77 ASP OD1 O 140.225 -6.583 8.585 1.00 . A A . 77 ASP OD1 1 1
14 40922 1 1 77 ASP OD2 O 138.628 -5.140 8.620 1.00 . A A . 77 ASP OD2 1 1
14 40923 1 1 78 GLY C C 141.587 -9.631 7.700 1.00 . A A . 78 GLY C 1 1
14 40924 1 1 78 GLY CA C 141.963 -9.743 9.181 1.00 . A A . 78 GLY CA 1 1
14 40925 1 1 78 GLY H H 142.406 -7.753 9.879 1.00 . A A . 78 GLY H 1 1
14 40926 1 1 78 GLY HA2 H 143.007 -10.000 9.269 1.00 . A A . 78 GLY HA2 1 1
14 40927 1 1 78 GLY HA3 H 141.366 -10.516 9.640 1.00 . A A . 78 GLY HA3 1 1
14 40928 1 1 78 GLY N N 141.716 -8.448 9.878 1.00 . A A . 78 GLY N 1 1
14 40929 1 1 78 GLY O O 142.064 -10.385 6.874 1.00 . A A . 78 GLY O 1 1
14 40930 1 1 79 ARG C C 140.450 -7.090 5.501 1.00 . A A . 79 ARG C 1 1
14 40931 1 1 79 ARG CA C 140.315 -8.555 5.930 1.00 . A A . 79 ARG CA 1 1
14 40932 1 1 79 ARG CB C 138.863 -9.016 5.779 1.00 . A A . 79 ARG CB 1 1
14 40933 1 1 79 ARG CD C 137.364 -11.026 5.837 1.00 . A A . 79 ARG CD 1 1
14 40934 1 1 79 ARG CG C 138.777 -10.508 6.115 1.00 . A A . 79 ARG CG 1 1
14 40935 1 1 79 ARG CZ C 136.914 -12.590 7.633 1.00 . A A . 79 ARG CZ 1 1
14 40936 1 1 79 ARG H H 140.352 -8.114 8.040 1.00 . A A . 79 ARG H 1 1
14 40937 1 1 79 ARG HA H 140.944 -9.165 5.301 1.00 . A A . 79 ARG HA 1 1
14 40938 1 1 79 ARG HB2 H 138.233 -8.454 6.453 1.00 . A A . 79 ARG HB2 1 1
14 40939 1 1 79 ARG HB3 H 138.537 -8.857 4.762 1.00 . A A . 79 ARG HB3 1 1
14 40940 1 1 79 ARG HD2 H 136.642 -10.379 6.313 1.00 . A A . 79 ARG HD2 1 1
14 40941 1 1 79 ARG HD3 H 137.190 -11.041 4.772 1.00 . A A . 79 ARG HD3 1 1
14 40942 1 1 79 ARG HE H 137.373 -13.179 5.793 1.00 . A A . 79 ARG HE 1 1
14 40943 1 1 79 ARG HG2 H 139.484 -11.054 5.507 1.00 . A A . 79 ARG HG2 1 1
14 40944 1 1 79 ARG HG3 H 139.012 -10.655 7.158 1.00 . A A . 79 ARG HG3 1 1
14 40945 1 1 79 ARG HH11 H 136.815 -10.635 8.054 1.00 . A A . 79 ARG HH11 1 1
14 40946 1 1 79 ARG HH12 H 136.481 -11.704 9.375 1.00 . A A . 79 ARG HH12 1 1
14 40947 1 1 79 ARG HH21 H 136.940 -14.588 7.505 1.00 . A A . 79 ARG HH21 1 1
14 40948 1 1 79 ARG HH22 H 136.553 -13.941 9.065 1.00 . A A . 79 ARG HH22 1 1
14 40949 1 1 79 ARG N N 140.729 -8.706 7.358 1.00 . A A . 79 ARG N 1 1
14 40950 1 1 79 ARG NE N 137.228 -12.407 6.379 1.00 . A A . 79 ARG NE 1 1
14 40951 1 1 79 ARG NH1 N 136.722 -11.563 8.415 1.00 . A A . 79 ARG NH1 1 1
14 40952 1 1 79 ARG NH2 N 136.793 -13.801 8.105 1.00 . A A . 79 ARG NH2 1 1
14 40953 1 1 79 ARG O O 140.302 -6.183 6.296 1.00 . A A . 79 ARG O 1 1
14 40954 1 1 80 ILE C C 139.496 -4.957 3.292 1.00 . A A . 80 ILE C 1 1
14 40955 1 1 80 ILE CA C 140.877 -5.455 3.758 1.00 . A A . 80 ILE CA 1 1
14 40956 1 1 80 ILE CB C 141.914 -5.434 2.601 1.00 . A A . 80 ILE CB 1 1
14 40957 1 1 80 ILE CD1 C 143.127 -3.295 3.138 1.00 . A A . 80 ILE CD1 1 1
14 40958 1 1 80 ILE CG1 C 143.238 -4.821 3.091 1.00 . A A . 80 ILE CG1 1 1
14 40959 1 1 80 ILE CG2 C 141.393 -4.627 1.404 1.00 . A A . 80 ILE CG2 1 1
14 40960 1 1 80 ILE H H 140.845 -7.605 3.624 1.00 . A A . 80 ILE H 1 1
14 40961 1 1 80 ILE HA H 141.223 -4.834 4.572 1.00 . A A . 80 ILE HA 1 1
14 40962 1 1 80 ILE HB H 142.100 -6.451 2.282 1.00 . A A . 80 ILE HB 1 1
14 40963 1 1 80 ILE HD11 H 143.987 -2.887 3.647 1.00 . A A . 80 ILE HD11 1 1
14 40964 1 1 80 ILE HD12 H 142.232 -3.018 3.668 1.00 . A A . 80 ILE HD12 1 1
14 40965 1 1 80 ILE HD13 H 143.084 -2.904 2.133 1.00 . A A . 80 ILE HD13 1 1
14 40966 1 1 80 ILE HG12 H 143.462 -5.193 4.080 1.00 . A A . 80 ILE HG12 1 1
14 40967 1 1 80 ILE HG13 H 144.034 -5.099 2.414 1.00 . A A . 80 ILE HG13 1 1
14 40968 1 1 80 ILE HG21 H 141.042 -3.664 1.744 1.00 . A A . 80 ILE HG21 1 1
14 40969 1 1 80 ILE HG22 H 140.581 -5.162 0.936 1.00 . A A . 80 ILE HG22 1 1
14 40970 1 1 80 ILE HG23 H 142.192 -4.487 0.691 1.00 . A A . 80 ILE HG23 1 1
14 40971 1 1 80 ILE N N 140.730 -6.856 4.247 1.00 . A A . 80 ILE N 1 1
14 40972 1 1 80 ILE O O 138.728 -5.695 2.708 1.00 . A A . 80 ILE O 1 1
14 40973 1 1 81 GLU C C 137.932 -2.361 1.873 1.00 . A A . 81 GLU C 1 1
14 40974 1 1 81 GLU CA C 137.825 -3.191 3.154 1.00 . A A . 81 GLU CA 1 1
14 40975 1 1 81 GLU CB C 137.251 -2.319 4.273 1.00 . A A . 81 GLU CB 1 1
14 40976 1 1 81 GLU CD C 138.295 -3.372 6.271 1.00 . A A . 81 GLU CD 1 1
14 40977 1 1 81 GLU CG C 136.989 -3.183 5.504 1.00 . A A . 81 GLU CG 1 1
14 40978 1 1 81 GLU H H 139.792 -3.139 4.048 1.00 . A A . 81 GLU H 1 1
14 40979 1 1 81 GLU HA H 137.159 -4.021 2.980 1.00 . A A . 81 GLU HA 1 1
14 40980 1 1 81 GLU HB2 H 137.957 -1.540 4.522 1.00 . A A . 81 GLU HB2 1 1
14 40981 1 1 81 GLU HB3 H 136.324 -1.874 3.944 1.00 . A A . 81 GLU HB3 1 1
14 40982 1 1 81 GLU HG2 H 136.263 -2.695 6.138 1.00 . A A . 81 GLU HG2 1 1
14 40983 1 1 81 GLU HG3 H 136.610 -4.146 5.196 1.00 . A A . 81 GLU HG3 1 1
14 40984 1 1 81 GLU N N 139.166 -3.717 3.563 1.00 . A A . 81 GLU N 1 1
14 40985 1 1 81 GLU O O 139.005 -1.990 1.441 1.00 . A A . 81 GLU O 1 1
14 40986 1 1 81 GLU OE1 O 138.868 -2.374 6.676 1.00 . A A . 81 GLU OE1 1 1
14 40987 1 1 81 GLU OE2 O 138.705 -4.509 6.429 1.00 . A A . 81 GLU OE2 1 1
14 40988 1 1 82 PHE C C 137.535 0.050 0.213 1.00 . A A . 82 PHE C 1 1
14 40989 1 1 82 PHE CA C 136.808 -1.284 0.000 1.00 . A A . 82 PHE CA 1 1
14 40990 1 1 82 PHE CB C 135.341 -1.052 -0.440 1.00 . A A . 82 PHE CB 1 1
14 40991 1 1 82 PHE CD1 C 135.417 1.206 -1.574 1.00 . A A . 82 PHE CD1 1 1
14 40992 1 1 82 PHE CD2 C 134.270 1.012 0.553 1.00 . A A . 82 PHE CD2 1 1
14 40993 1 1 82 PHE CE1 C 135.105 2.569 -1.619 1.00 . A A . 82 PHE CE1 1 1
14 40994 1 1 82 PHE CE2 C 133.957 2.376 0.508 1.00 . A A . 82 PHE CE2 1 1
14 40995 1 1 82 PHE CG C 135.000 0.426 -0.488 1.00 . A A . 82 PHE CG 1 1
14 40996 1 1 82 PHE CZ C 134.375 3.155 -0.577 1.00 . A A . 82 PHE CZ 1 1
14 40997 1 1 82 PHE H H 135.962 -2.399 1.634 1.00 . A A . 82 PHE H 1 1
14 40998 1 1 82 PHE HA H 137.324 -1.844 -0.768 1.00 . A A . 82 PHE HA 1 1
14 40999 1 1 82 PHE HB2 H 135.192 -1.475 -1.420 1.00 . A A . 82 PHE HB2 1 1
14 41000 1 1 82 PHE HB3 H 134.682 -1.544 0.260 1.00 . A A . 82 PHE HB3 1 1
14 41001 1 1 82 PHE HD1 H 135.980 0.756 -2.378 1.00 . A A . 82 PHE HD1 1 1
14 41002 1 1 82 PHE HD2 H 133.947 0.411 1.390 1.00 . A A . 82 PHE HD2 1 1
14 41003 1 1 82 PHE HE1 H 135.427 3.170 -2.457 1.00 . A A . 82 PHE HE1 1 1
14 41004 1 1 82 PHE HE2 H 133.394 2.827 1.312 1.00 . A A . 82 PHE HE2 1 1
14 41005 1 1 82 PHE HZ H 134.135 4.207 -0.612 1.00 . A A . 82 PHE HZ 1 1
14 41006 1 1 82 PHE N N 136.810 -2.079 1.262 1.00 . A A . 82 PHE N 1 1
14 41007 1 1 82 PHE O O 138.423 0.403 -0.530 1.00 . A A . 82 PHE O 1 1
14 41008 1 1 83 SER C C 139.331 1.894 1.603 1.00 . A A . 83 SER C 1 1
14 41009 1 1 83 SER CA C 137.828 2.113 1.428 1.00 . A A . 83 SER CA 1 1
14 41010 1 1 83 SER CB C 137.261 2.773 2.684 1.00 . A A . 83 SER CB 1 1
14 41011 1 1 83 SER H H 136.426 0.516 1.795 1.00 . A A . 83 SER H 1 1
14 41012 1 1 83 SER HA H 137.656 2.755 0.577 1.00 . A A . 83 SER HA 1 1
14 41013 1 1 83 SER HB2 H 137.511 2.181 3.549 1.00 . A A . 83 SER HB2 1 1
14 41014 1 1 83 SER HB3 H 137.686 3.762 2.793 1.00 . A A . 83 SER HB3 1 1
14 41015 1 1 83 SER HG H 135.482 1.984 2.714 1.00 . A A . 83 SER HG 1 1
14 41016 1 1 83 SER N N 137.156 0.803 1.206 1.00 . A A . 83 SER N 1 1
14 41017 1 1 83 SER O O 140.142 2.622 1.067 1.00 . A A . 83 SER O 1 1
14 41018 1 1 83 SER OG O 135.847 2.861 2.570 1.00 . A A . 83 SER OG 1 1
14 41019 1 1 84 GLU C C 141.805 0.186 1.238 1.00 . A A . 84 GLU C 1 1
14 41020 1 1 84 GLU CA C 141.158 0.629 2.555 1.00 . A A . 84 GLU CA 1 1
14 41021 1 1 84 GLU CB C 141.316 -0.480 3.596 1.00 . A A . 84 GLU CB 1 1
14 41022 1 1 84 GLU CD C 140.992 -1.099 5.997 1.00 . A A . 84 GLU CD 1 1
14 41023 1 1 84 GLU CG C 140.784 0.000 4.950 1.00 . A A . 84 GLU CG 1 1
14 41024 1 1 84 GLU H H 139.039 0.315 2.768 1.00 . A A . 84 GLU H 1 1
14 41025 1 1 84 GLU HA H 141.641 1.527 2.911 1.00 . A A . 84 GLU HA 1 1
14 41026 1 1 84 GLU HB2 H 140.757 -1.347 3.279 1.00 . A A . 84 GLU HB2 1 1
14 41027 1 1 84 GLU HB3 H 142.360 -0.738 3.693 1.00 . A A . 84 GLU HB3 1 1
14 41028 1 1 84 GLU HG2 H 141.316 0.891 5.250 1.00 . A A . 84 GLU HG2 1 1
14 41029 1 1 84 GLU HG3 H 139.731 0.220 4.865 1.00 . A A . 84 GLU HG3 1 1
14 41030 1 1 84 GLU N N 139.709 0.893 2.346 1.00 . A A . 84 GLU N 1 1
14 41031 1 1 84 GLU O O 142.905 0.589 0.910 1.00 . A A . 84 GLU O 1 1
14 41032 1 1 84 GLU OE1 O 141.418 -2.176 5.618 1.00 . A A . 84 GLU OE1 1 1
14 41033 1 1 84 GLU OE2 O 140.722 -0.845 7.159 1.00 . A A . 84 GLU OE2 1 1
14 41034 1 1 85 PHE C C 141.684 -0.006 -1.847 1.00 . A A . 85 PHE C 1 1
14 41035 1 1 85 PHE CA C 141.726 -1.122 -0.802 1.00 . A A . 85 PHE CA 1 1
14 41036 1 1 85 PHE CB C 140.940 -2.327 -1.314 1.00 . A A . 85 PHE CB 1 1
14 41037 1 1 85 PHE CD1 C 142.788 -3.702 -2.331 1.00 . A A . 85 PHE CD1 1 1
14 41038 1 1 85 PHE CD2 C 141.151 -2.686 -3.801 1.00 . A A . 85 PHE CD2 1 1
14 41039 1 1 85 PHE CE1 C 143.439 -4.256 -3.437 1.00 . A A . 85 PHE CE1 1 1
14 41040 1 1 85 PHE CE2 C 141.801 -3.242 -4.909 1.00 . A A . 85 PHE CE2 1 1
14 41041 1 1 85 PHE CG C 141.644 -2.917 -2.512 1.00 . A A . 85 PHE CG 1 1
14 41042 1 1 85 PHE CZ C 142.945 -4.028 -4.727 1.00 . A A . 85 PHE CZ 1 1
14 41043 1 1 85 PHE H H 140.256 -0.968 0.768 1.00 . A A . 85 PHE H 1 1
14 41044 1 1 85 PHE HA H 142.753 -1.413 -0.636 1.00 . A A . 85 PHE HA 1 1
14 41045 1 1 85 PHE HB2 H 140.873 -3.070 -0.535 1.00 . A A . 85 PHE HB2 1 1
14 41046 1 1 85 PHE HB3 H 139.947 -2.014 -1.600 1.00 . A A . 85 PHE HB3 1 1
14 41047 1 1 85 PHE HD1 H 143.172 -3.875 -1.338 1.00 . A A . 85 PHE HD1 1 1
14 41048 1 1 85 PHE HD2 H 140.270 -2.078 -3.941 1.00 . A A . 85 PHE HD2 1 1
14 41049 1 1 85 PHE HE1 H 144.321 -4.863 -3.295 1.00 . A A . 85 PHE HE1 1 1
14 41050 1 1 85 PHE HE2 H 141.420 -3.064 -5.904 1.00 . A A . 85 PHE HE2 1 1
14 41051 1 1 85 PHE HZ H 143.446 -4.457 -5.582 1.00 . A A . 85 PHE HZ 1 1
14 41052 1 1 85 PHE N N 141.138 -0.648 0.484 1.00 . A A . 85 PHE N 1 1
14 41053 1 1 85 PHE O O 142.686 0.345 -2.425 1.00 . A A . 85 PHE O 1 1
14 41054 1 1 86 ILE C C 141.451 2.748 -2.738 1.00 . A A . 86 ILE C 1 1
14 41055 1 1 86 ILE CA C 140.462 1.641 -3.115 1.00 . A A . 86 ILE CA 1 1
14 41056 1 1 86 ILE CB C 139.037 2.208 -3.159 1.00 . A A . 86 ILE CB 1 1
14 41057 1 1 86 ILE CD1 C 138.535 2.366 -5.621 1.00 . A A . 86 ILE CD1 1 1
14 41058 1 1 86 ILE CG1 C 138.886 3.156 -4.358 1.00 . A A . 86 ILE CG1 1 1
14 41059 1 1 86 ILE CG2 C 138.756 2.979 -1.869 1.00 . A A . 86 ILE CG2 1 1
14 41060 1 1 86 ILE H H 139.732 0.263 -1.629 1.00 . A A . 86 ILE H 1 1
14 41061 1 1 86 ILE HA H 140.719 1.239 -4.083 1.00 . A A . 86 ILE HA 1 1
14 41062 1 1 86 ILE HB H 138.330 1.395 -3.251 1.00 . A A . 86 ILE HB 1 1
14 41063 1 1 86 ILE HD11 H 139.268 1.591 -5.781 1.00 . A A . 86 ILE HD11 1 1
14 41064 1 1 86 ILE HD12 H 138.528 3.035 -6.472 1.00 . A A . 86 ILE HD12 1 1
14 41065 1 1 86 ILE HD13 H 137.558 1.921 -5.506 1.00 . A A . 86 ILE HD13 1 1
14 41066 1 1 86 ILE HG12 H 138.097 3.865 -4.155 1.00 . A A . 86 ILE HG12 1 1
14 41067 1 1 86 ILE HG13 H 139.813 3.686 -4.515 1.00 . A A . 86 ILE HG13 1 1
14 41068 1 1 86 ILE HG21 H 139.132 3.987 -1.962 1.00 . A A . 86 ILE HG21 1 1
14 41069 1 1 86 ILE HG22 H 139.246 2.487 -1.042 1.00 . A A . 86 ILE HG22 1 1
14 41070 1 1 86 ILE HG23 H 137.691 3.007 -1.692 1.00 . A A . 86 ILE HG23 1 1
14 41071 1 1 86 ILE N N 140.537 0.555 -2.099 1.00 . A A . 86 ILE N 1 1
14 41072 1 1 86 ILE O O 141.991 3.427 -3.591 1.00 . A A . 86 ILE O 1 1
14 41073 1 1 87 GLN C C 144.090 3.600 -1.392 1.00 . A A . 87 GLN C 1 1
14 41074 1 1 87 GLN CA C 142.651 4.001 -1.044 1.00 . A A . 87 GLN CA 1 1
14 41075 1 1 87 GLN CB C 142.534 4.219 0.466 1.00 . A A . 87 GLN CB 1 1
14 41076 1 1 87 GLN CD C 142.764 6.708 0.391 1.00 . A A . 87 GLN CD 1 1
14 41077 1 1 87 GLN CG C 143.403 5.408 0.885 1.00 . A A . 87 GLN CG 1 1
14 41078 1 1 87 GLN H H 141.255 2.376 -0.791 1.00 . A A . 87 GLN H 1 1
14 41079 1 1 87 GLN HA H 142.405 4.919 -1.556 1.00 . A A . 87 GLN HA 1 1
14 41080 1 1 87 GLN HB2 H 141.504 4.421 0.720 1.00 . A A . 87 GLN HB2 1 1
14 41081 1 1 87 GLN HB3 H 142.866 3.333 0.985 1.00 . A A . 87 GLN HB3 1 1
14 41082 1 1 87 GLN HE21 H 144.277 7.159 -0.813 1.00 . A A . 87 GLN HE21 1 1
14 41083 1 1 87 GLN HE22 H 142.998 8.276 -0.803 1.00 . A A . 87 GLN HE22 1 1
14 41084 1 1 87 GLN HG2 H 143.481 5.433 1.963 1.00 . A A . 87 GLN HG2 1 1
14 41085 1 1 87 GLN HG3 H 144.387 5.307 0.456 1.00 . A A . 87 GLN HG3 1 1
14 41086 1 1 87 GLN N N 141.698 2.934 -1.467 1.00 . A A . 87 GLN N 1 1
14 41087 1 1 87 GLN NE2 N 143.399 7.442 -0.481 1.00 . A A . 87 GLN NE2 1 1
14 41088 1 1 87 GLN O O 144.731 4.228 -2.211 1.00 . A A . 87 GLN O 1 1
14 41089 1 1 87 GLN OE1 O 141.676 7.058 0.802 1.00 . A A . 87 GLN OE1 1 1
14 41090 1 1 88 ALA C C 146.109 1.705 -2.541 1.00 . A A . 88 ALA C 1 1
14 41091 1 1 88 ALA CA C 146.018 2.165 -1.089 1.00 . A A . 88 ALA CA 1 1
14 41092 1 1 88 ALA CB C 146.452 1.025 -0.169 1.00 . A A . 88 ALA CB 1 1
14 41093 1 1 88 ALA H H 144.090 2.071 -0.113 1.00 . A A . 88 ALA H 1 1
14 41094 1 1 88 ALA HA H 146.672 3.011 -0.941 1.00 . A A . 88 ALA HA 1 1
14 41095 1 1 88 ALA HB1 H 145.798 0.177 -0.311 1.00 . A A . 88 ALA HB1 1 1
14 41096 1 1 88 ALA HB2 H 146.402 1.356 0.854 1.00 . A A . 88 ALA HB2 1 1
14 41097 1 1 88 ALA HB3 H 147.467 0.738 -0.403 1.00 . A A . 88 ALA HB3 1 1
14 41098 1 1 88 ALA N N 144.613 2.569 -0.778 1.00 . A A . 88 ALA N 1 1
14 41099 1 1 88 ALA O O 147.050 2.015 -3.242 1.00 . A A . 88 ALA O 1 1
14 41100 1 1 89 LEU C C 145.364 1.739 -5.306 1.00 . A A . 89 LEU C 1 1
14 41101 1 1 89 LEU CA C 145.170 0.509 -4.413 1.00 . A A . 89 LEU CA 1 1
14 41102 1 1 89 LEU CB C 143.840 -0.194 -4.733 1.00 . A A . 89 LEU CB 1 1
14 41103 1 1 89 LEU CD1 C 143.922 0.236 -7.218 1.00 . A A . 89 LEU CD1 1 1
14 41104 1 1 89 LEU CD2 C 145.076 -1.771 -6.252 1.00 . A A . 89 LEU CD2 1 1
14 41105 1 1 89 LEU CG C 143.864 -0.840 -6.129 1.00 . A A . 89 LEU CG 1 1
14 41106 1 1 89 LEU H H 144.382 0.738 -2.425 1.00 . A A . 89 LEU H 1 1
14 41107 1 1 89 LEU HA H 145.990 -0.178 -4.543 1.00 . A A . 89 LEU HA 1 1
14 41108 1 1 89 LEU HB2 H 143.664 -0.963 -3.995 1.00 . A A . 89 LEU HB2 1 1
14 41109 1 1 89 LEU HB3 H 143.038 0.529 -4.690 1.00 . A A . 89 LEU HB3 1 1
14 41110 1 1 89 LEU HD11 H 144.949 0.433 -7.482 1.00 . A A . 89 LEU HD11 1 1
14 41111 1 1 89 LEU HD12 H 143.460 1.143 -6.858 1.00 . A A . 89 LEU HD12 1 1
14 41112 1 1 89 LEU HD13 H 143.390 -0.112 -8.091 1.00 . A A . 89 LEU HD13 1 1
14 41113 1 1 89 LEU HD21 H 145.935 -1.203 -6.580 1.00 . A A . 89 LEU HD21 1 1
14 41114 1 1 89 LEU HD22 H 144.862 -2.547 -6.972 1.00 . A A . 89 LEU HD22 1 1
14 41115 1 1 89 LEU HD23 H 145.285 -2.219 -5.291 1.00 . A A . 89 LEU HD23 1 1
14 41116 1 1 89 LEU HG H 142.961 -1.419 -6.260 1.00 . A A . 89 LEU HG 1 1
14 41117 1 1 89 LEU N N 145.136 0.974 -3.003 1.00 . A A . 89 LEU N 1 1
14 41118 1 1 89 LEU O O 146.212 1.770 -6.180 1.00 . A A . 89 LEU O 1 1
14 41119 1 1 90 SER C C 146.165 4.576 -5.645 1.00 . A A . 90 SER C 1 1
14 41120 1 1 90 SER CA C 144.762 4.014 -5.875 1.00 . A A . 90 SER CA 1 1
14 41121 1 1 90 SER CB C 143.719 5.044 -5.443 1.00 . A A . 90 SER CB 1 1
14 41122 1 1 90 SER H H 143.945 2.743 -4.340 1.00 . A A . 90 SER H 1 1
14 41123 1 1 90 SER HA H 144.631 3.781 -6.921 1.00 . A A . 90 SER HA 1 1
14 41124 1 1 90 SER HB2 H 143.742 5.885 -6.114 1.00 . A A . 90 SER HB2 1 1
14 41125 1 1 90 SER HB3 H 142.736 4.592 -5.469 1.00 . A A . 90 SER HB3 1 1
14 41126 1 1 90 SER HG H 143.648 6.370 -4.020 1.00 . A A . 90 SER HG 1 1
14 41127 1 1 90 SER N N 144.604 2.776 -5.065 1.00 . A A . 90 SER N 1 1
14 41128 1 1 90 SER O O 146.806 5.063 -6.554 1.00 . A A . 90 SER O 1 1
14 41129 1 1 90 SER OG O 144.015 5.489 -4.125 1.00 . A A . 90 SER OG 1 1
14 41130 1 1 91 VAL C C 149.008 4.177 -4.999 1.00 . A A . 91 VAL C 1 1
14 41131 1 1 91 VAL CA C 148.032 4.995 -4.161 1.00 . A A . 91 VAL CA 1 1
14 41132 1 1 91 VAL CB C 148.358 4.821 -2.676 1.00 . A A . 91 VAL CB 1 1
14 41133 1 1 91 VAL CG1 C 149.803 5.252 -2.410 1.00 . A A . 91 VAL CG1 1 1
14 41134 1 1 91 VAL CG2 C 147.406 5.682 -1.838 1.00 . A A . 91 VAL CG2 1 1
14 41135 1 1 91 VAL H H 146.135 4.075 -3.721 1.00 . A A . 91 VAL H 1 1
14 41136 1 1 91 VAL HA H 148.100 6.038 -4.434 1.00 . A A . 91 VAL HA 1 1
14 41137 1 1 91 VAL HB H 148.240 3.783 -2.405 1.00 . A A . 91 VAL HB 1 1
14 41138 1 1 91 VAL HG11 H 149.931 6.283 -2.704 1.00 . A A . 91 VAL HG11 1 1
14 41139 1 1 91 VAL HG12 H 150.476 4.629 -2.980 1.00 . A A . 91 VAL HG12 1 1
14 41140 1 1 91 VAL HG13 H 150.021 5.148 -1.358 1.00 . A A . 91 VAL HG13 1 1
14 41141 1 1 91 VAL HG21 H 147.816 6.676 -1.733 1.00 . A A . 91 VAL HG21 1 1
14 41142 1 1 91 VAL HG22 H 147.285 5.238 -0.862 1.00 . A A . 91 VAL HG22 1 1
14 41143 1 1 91 VAL HG23 H 146.445 5.740 -2.328 1.00 . A A . 91 VAL HG23 1 1
14 41144 1 1 91 VAL N N 146.659 4.488 -4.438 1.00 . A A . 91 VAL N 1 1
14 41145 1 1 91 VAL O O 149.968 4.687 -5.542 1.00 . A A . 91 VAL O 1 1
14 41146 1 1 92 THR C C 149.628 2.551 -7.369 1.00 . A A . 92 THR C 1 1
14 41147 1 1 92 THR CA C 149.630 2.032 -5.927 1.00 . A A . 92 THR CA 1 1
14 41148 1 1 92 THR CB C 149.099 0.587 -5.845 1.00 . A A . 92 THR CB 1 1
14 41149 1 1 92 THR CG2 C 149.186 -0.113 -7.204 1.00 . A A . 92 THR CG2 1 1
14 41150 1 1 92 THR H H 147.959 2.527 -4.677 1.00 . A A . 92 THR H 1 1
14 41151 1 1 92 THR HA H 150.635 2.070 -5.533 1.00 . A A . 92 THR HA 1 1
14 41152 1 1 92 THR HB H 148.069 0.607 -5.526 1.00 . A A . 92 THR HB 1 1
14 41153 1 1 92 THR HG1 H 150.775 0.160 -4.956 1.00 . A A . 92 THR HG1 1 1
14 41154 1 1 92 THR HG21 H 148.412 0.271 -7.853 1.00 . A A . 92 THR HG21 1 1
14 41155 1 1 92 THR HG22 H 149.050 -1.175 -7.071 1.00 . A A . 92 THR HG22 1 1
14 41156 1 1 92 THR HG23 H 150.153 0.075 -7.646 1.00 . A A . 92 THR HG23 1 1
14 41157 1 1 92 THR N N 148.748 2.906 -5.116 1.00 . A A . 92 THR N 1 1
14 41158 1 1 92 THR O O 150.633 2.517 -8.052 1.00 . A A . 92 THR O 1 1
14 41159 1 1 92 THR OG1 O 149.864 -0.137 -4.893 1.00 . A A . 92 THR OG1 1 1
14 41160 1 1 93 SER C C 149.565 4.616 -9.392 1.00 . A A . 93 SER C 1 1
14 41161 1 1 93 SER CA C 148.461 3.570 -9.227 1.00 . A A . 93 SER CA 1 1
14 41162 1 1 93 SER CB C 147.100 4.225 -9.477 1.00 . A A . 93 SER CB 1 1
14 41163 1 1 93 SER H H 147.706 3.065 -7.266 1.00 . A A . 93 SER H 1 1
14 41164 1 1 93 SER HA H 148.613 2.763 -9.929 1.00 . A A . 93 SER HA 1 1
14 41165 1 1 93 SER HB2 H 146.339 3.697 -8.929 1.00 . A A . 93 SER HB2 1 1
14 41166 1 1 93 SER HB3 H 147.128 5.256 -9.143 1.00 . A A . 93 SER HB3 1 1
14 41167 1 1 93 SER HG H 147.015 5.030 -11.246 1.00 . A A . 93 SER HG 1 1
14 41168 1 1 93 SER N N 148.510 3.041 -7.834 1.00 . A A . 93 SER N 1 1
14 41169 1 1 93 SER O O 150.274 4.643 -10.378 1.00 . A A . 93 SER O 1 1
14 41170 1 1 93 SER OG O 146.803 4.174 -10.866 1.00 . A A . 93 SER OG 1 1
14 41171 1 1 94 ARG C C 151.141 6.920 -7.054 1.00 . A A . 94 ARG C 1 1
14 41172 1 1 94 ARG CA C 150.777 6.517 -8.484 1.00 . A A . 94 ARG CA 1 1
14 41173 1 1 94 ARG CB C 150.260 7.743 -9.246 1.00 . A A . 94 ARG CB 1 1
14 41174 1 1 94 ARG CD C 149.642 8.622 -11.504 1.00 . A A . 94 ARG CD 1 1
14 41175 1 1 94 ARG CG C 149.948 7.360 -10.695 1.00 . A A . 94 ARG CG 1 1
14 41176 1 1 94 ARG CZ C 149.914 7.884 -13.795 1.00 . A A . 94 ARG CZ 1 1
14 41177 1 1 94 ARG H H 149.137 5.417 -7.631 1.00 . A A . 94 ARG H 1 1
14 41178 1 1 94 ARG HA H 151.649 6.119 -8.981 1.00 . A A . 94 ARG HA 1 1
14 41179 1 1 94 ARG HB2 H 149.362 8.110 -8.769 1.00 . A A . 94 ARG HB2 1 1
14 41180 1 1 94 ARG HB3 H 151.014 8.516 -9.235 1.00 . A A . 94 ARG HB3 1 1
14 41181 1 1 94 ARG HD2 H 148.913 9.219 -10.978 1.00 . A A . 94 ARG HD2 1 1
14 41182 1 1 94 ARG HD3 H 150.549 9.194 -11.635 1.00 . A A . 94 ARG HD3 1 1
14 41183 1 1 94 ARG HE H 148.134 8.250 -12.996 1.00 . A A . 94 ARG HE 1 1
14 41184 1 1 94 ARG HG2 H 150.799 6.852 -11.125 1.00 . A A . 94 ARG HG2 1 1
14 41185 1 1 94 ARG HG3 H 149.089 6.707 -10.719 1.00 . A A . 94 ARG HG3 1 1
14 41186 1 1 94 ARG HH11 H 151.565 8.127 -12.688 1.00 . A A . 94 ARG HH11 1 1
14 41187 1 1 94 ARG HH12 H 151.826 7.598 -14.316 1.00 . A A . 94 ARG HH12 1 1
14 41188 1 1 94 ARG HH21 H 148.454 7.558 -15.125 1.00 . A A . 94 ARG HH21 1 1
14 41189 1 1 94 ARG HH22 H 150.064 7.276 -15.696 1.00 . A A . 94 ARG HH22 1 1
14 41190 1 1 94 ARG N N 149.718 5.470 -8.418 1.00 . A A . 94 ARG N 1 1
14 41191 1 1 94 ARG NE N 149.101 8.238 -12.838 1.00 . A A . 94 ARG NE 1 1
14 41192 1 1 94 ARG NH1 N 151.202 7.868 -13.583 1.00 . A A . 94 ARG NH1 1 1
14 41193 1 1 94 ARG NH2 N 149.440 7.546 -14.963 1.00 . A A . 94 ARG NH2 1 1
14 41194 1 1 94 ARG O O 152.225 6.649 -6.577 1.00 . A A . 94 ARG O 1 1
14 41195 1 1 95 GLY C C 151.305 9.257 -4.921 1.00 . A A . 95 GLY C 1 1
14 41196 1 1 95 GLY CA C 150.506 7.954 -4.954 1.00 . A A . 95 GLY CA 1 1
14 41197 1 1 95 GLY H H 149.359 7.744 -6.764 1.00 . A A . 95 GLY H 1 1
14 41198 1 1 95 GLY HA2 H 149.570 8.094 -4.432 1.00 . A A . 95 GLY HA2 1 1
14 41199 1 1 95 GLY HA3 H 151.075 7.178 -4.465 1.00 . A A . 95 GLY HA3 1 1
14 41200 1 1 95 GLY N N 150.231 7.550 -6.361 1.00 . A A . 95 GLY N 1 1
14 41201 1 1 95 GLY O O 151.636 9.826 -5.943 1.00 . A A . 95 GLY O 1 1
14 41202 1 1 96 THR C C 153.659 10.695 -2.782 1.00 . A A . 96 THR C 1 1
14 41203 1 1 96 THR CA C 152.414 10.983 -3.612 1.00 . A A . 96 THR CA 1 1
14 41204 1 1 96 THR CB C 151.585 12.046 -2.885 1.00 . A A . 96 THR CB 1 1
14 41205 1 1 96 THR CG2 C 150.233 12.221 -3.575 1.00 . A A . 96 THR CG2 1 1
14 41206 1 1 96 THR H H 151.349 9.238 -2.939 1.00 . A A . 96 THR H 1 1
14 41207 1 1 96 THR HA H 152.700 11.346 -4.588 1.00 . A A . 96 THR HA 1 1
14 41208 1 1 96 THR HB H 152.118 12.985 -2.897 1.00 . A A . 96 THR HB 1 1
14 41209 1 1 96 THR HG1 H 151.802 10.786 -1.419 1.00 . A A . 96 THR HG1 1 1
14 41210 1 1 96 THR HG21 H 149.545 12.702 -2.895 1.00 . A A . 96 THR HG21 1 1
14 41211 1 1 96 THR HG22 H 149.844 11.255 -3.857 1.00 . A A . 96 THR HG22 1 1
14 41212 1 1 96 THR HG23 H 150.355 12.833 -4.456 1.00 . A A . 96 THR HG23 1 1
14 41213 1 1 96 THR N N 151.624 9.724 -3.744 1.00 . A A . 96 THR N 1 1
14 41214 1 1 96 THR O O 153.724 9.715 -2.069 1.00 . A A . 96 THR O 1 1
14 41215 1 1 96 THR OG1 O 151.381 11.640 -1.539 1.00 . A A . 96 THR OG1 1 1
14 41216 1 1 97 LEU C C 155.408 11.175 -0.567 1.00 . A A . 97 LEU C 1 1
14 41217 1 1 97 LEU CA C 155.852 11.308 -2.022 1.00 . A A . 97 LEU CA 1 1
14 41218 1 1 97 LEU CB C 156.816 12.489 -2.166 1.00 . A A . 97 LEU CB 1 1
14 41219 1 1 97 LEU CD1 C 158.203 13.805 -3.776 1.00 . A A . 97 LEU CD1 1 1
14 41220 1 1 97 LEU CD2 C 157.722 11.396 -4.222 1.00 . A A . 97 LEU CD2 1 1
14 41221 1 1 97 LEU CG C 157.159 12.695 -3.643 1.00 . A A . 97 LEU CG 1 1
14 41222 1 1 97 LEU H H 154.570 12.347 -3.404 1.00 . A A . 97 LEU H 1 1
14 41223 1 1 97 LEU HA H 156.335 10.396 -2.341 1.00 . A A . 97 LEU HA 1 1
14 41224 1 1 97 LEU HB2 H 156.351 13.382 -1.775 1.00 . A A . 97 LEU HB2 1 1
14 41225 1 1 97 LEU HB3 H 157.721 12.283 -1.614 1.00 . A A . 97 LEU HB3 1 1
14 41226 1 1 97 LEU HD11 H 158.307 14.079 -4.816 1.00 . A A . 97 LEU HD11 1 1
14 41227 1 1 97 LEU HD12 H 159.153 13.453 -3.401 1.00 . A A . 97 LEU HD12 1 1
14 41228 1 1 97 LEU HD13 H 157.888 14.667 -3.206 1.00 . A A . 97 LEU HD13 1 1
14 41229 1 1 97 LEU HD21 H 158.315 10.894 -3.472 1.00 . A A . 97 LEU HD21 1 1
14 41230 1 1 97 LEU HD22 H 158.341 11.621 -5.078 1.00 . A A . 97 LEU HD22 1 1
14 41231 1 1 97 LEU HD23 H 156.908 10.754 -4.526 1.00 . A A . 97 LEU HD23 1 1
14 41232 1 1 97 LEU HG H 156.266 12.975 -4.183 1.00 . A A . 97 LEU HG 1 1
14 41233 1 1 97 LEU N N 154.639 11.548 -2.841 1.00 . A A . 97 LEU N 1 1
14 41234 1 1 97 LEU O O 155.975 10.428 0.205 1.00 . A A . 97 LEU O 1 1
14 41235 1 1 98 ASP C C 153.272 10.432 1.456 1.00 . A A . 98 ASP C 1 1
14 41236 1 1 98 ASP CA C 153.880 11.815 1.204 1.00 . A A . 98 ASP CA 1 1
14 41237 1 1 98 ASP CB C 152.803 12.884 1.410 1.00 . A A . 98 ASP CB 1 1
14 41238 1 1 98 ASP CG C 153.438 14.273 1.320 1.00 . A A . 98 ASP CG 1 1
14 41239 1 1 98 ASP H H 153.938 12.485 -0.842 1.00 . A A . 98 ASP H 1 1
14 41240 1 1 98 ASP HA H 154.694 11.985 1.894 1.00 . A A . 98 ASP HA 1 1
14 41241 1 1 98 ASP HB2 H 152.045 12.783 0.644 1.00 . A A . 98 ASP HB2 1 1
14 41242 1 1 98 ASP HB3 H 152.352 12.758 2.383 1.00 . A A . 98 ASP HB3 1 1
14 41243 1 1 98 ASP N N 154.384 11.896 -0.195 1.00 . A A . 98 ASP N 1 1
14 41244 1 1 98 ASP O O 153.584 9.768 2.429 1.00 . A A . 98 ASP O 1 1
14 41245 1 1 98 ASP OD1 O 154.655 14.349 1.345 1.00 . A A . 98 ASP OD1 1 1
14 41246 1 1 98 ASP OD2 O 152.695 15.237 1.227 1.00 . A A . 98 ASP OD2 1 1
14 41247 1 1 99 GLU C C 152.833 7.564 0.648 1.00 . A A . 99 GLU C 1 1
14 41248 1 1 99 GLU CA C 151.771 8.655 0.777 1.00 . A A . 99 GLU CA 1 1
14 41249 1 1 99 GLU CB C 150.688 8.444 -0.282 1.00 . A A . 99 GLU CB 1 1
14 41250 1 1 99 GLU CD C 148.438 9.192 -1.070 1.00 . A A . 99 GLU CD 1 1
14 41251 1 1 99 GLU CG C 149.559 9.453 -0.063 1.00 . A A . 99 GLU CG 1 1
14 41252 1 1 99 GLU H H 152.162 10.539 -0.191 1.00 . A A . 99 GLU H 1 1
14 41253 1 1 99 GLU HA H 151.326 8.607 1.760 1.00 . A A . 99 GLU HA 1 1
14 41254 1 1 99 GLU HB2 H 151.113 8.585 -1.265 1.00 . A A . 99 GLU HB2 1 1
14 41255 1 1 99 GLU HB3 H 150.294 7.442 -0.200 1.00 . A A . 99 GLU HB3 1 1
14 41256 1 1 99 GLU HG2 H 149.173 9.349 0.941 1.00 . A A . 99 GLU HG2 1 1
14 41257 1 1 99 GLU HG3 H 149.938 10.454 -0.202 1.00 . A A . 99 GLU HG3 1 1
14 41258 1 1 99 GLU N N 152.402 9.991 0.585 1.00 . A A . 99 GLU N 1 1
14 41259 1 1 99 GLU O O 152.851 6.613 1.403 1.00 . A A . 99 GLU O 1 1
14 41260 1 1 99 GLU OE1 O 148.623 9.518 -2.231 1.00 . A A . 99 GLU OE1 1 1
14 41261 1 1 99 GLU OE2 O 147.413 8.670 -0.663 1.00 . A A . 99 GLU OE2 1 1
14 41262 1 1 100 LYS C C 155.630 6.626 0.821 1.00 . A A . 100 LYS C 1 1
14 41263 1 1 100 LYS CA C 154.785 6.664 -0.451 1.00 . A A . 100 LYS CA 1 1
14 41264 1 1 100 LYS CB C 155.672 7.009 -1.648 1.00 . A A . 100 LYS CB 1 1
14 41265 1 1 100 LYS CD C 155.775 7.136 -4.140 1.00 . A A . 100 LYS CD 1 1
14 41266 1 1 100 LYS CE C 154.946 7.137 -5.425 1.00 . A A . 100 LYS CE 1 1
14 41267 1 1 100 LYS CG C 154.860 6.891 -2.939 1.00 . A A . 100 LYS CG 1 1
14 41268 1 1 100 LYS H H 153.701 8.472 -0.892 1.00 . A A . 100 LYS H 1 1
14 41269 1 1 100 LYS HA H 154.325 5.697 -0.607 1.00 . A A . 100 LYS HA 1 1
14 41270 1 1 100 LYS HB2 H 156.039 8.020 -1.544 1.00 . A A . 100 LYS HB2 1 1
14 41271 1 1 100 LYS HB3 H 156.507 6.326 -1.687 1.00 . A A . 100 LYS HB3 1 1
14 41272 1 1 100 LYS HD2 H 156.268 8.092 -4.028 1.00 . A A . 100 LYS HD2 1 1
14 41273 1 1 100 LYS HD3 H 156.517 6.353 -4.193 1.00 . A A . 100 LYS HD3 1 1
14 41274 1 1 100 LYS HE2 H 154.180 6.378 -5.360 1.00 . A A . 100 LYS HE2 1 1
14 41275 1 1 100 LYS HE3 H 154.483 8.104 -5.555 1.00 . A A . 100 LYS HE3 1 1
14 41276 1 1 100 LYS HG2 H 154.434 5.901 -3.007 1.00 . A A . 100 LYS HG2 1 1
14 41277 1 1 100 LYS HG3 H 154.068 7.624 -2.937 1.00 . A A . 100 LYS HG3 1 1
14 41278 1 1 100 LYS HZ1 H 155.413 6.094 -7.166 1.00 . A A . 100 LYS HZ1 1 1
14 41279 1 1 100 LYS HZ2 H 156.767 6.548 -6.244 1.00 . A A . 100 LYS HZ2 1 1
14 41280 1 1 100 LYS HZ3 H 155.936 7.708 -7.165 1.00 . A A . 100 LYS HZ3 1 1
14 41281 1 1 100 LYS N N 153.725 7.695 -0.295 1.00 . A A . 100 LYS N 1 1
14 41282 1 1 100 LYS NZ N 155.832 6.850 -6.588 1.00 . A A . 100 LYS NZ 1 1
14 41283 1 1 100 LYS O O 156.027 5.576 1.283 1.00 . A A . 100 LYS O 1 1
14 41284 1 1 101 LEU C C 155.975 6.988 3.718 1.00 . A A . 101 LEU C 1 1
14 41285 1 1 101 LEU CA C 156.711 7.787 2.645 1.00 . A A . 101 LEU CA 1 1
14 41286 1 1 101 LEU CB C 156.893 9.234 3.112 1.00 . A A . 101 LEU CB 1 1
14 41287 1 1 101 LEU CD1 C 159.221 8.875 3.970 1.00 . A A . 101 LEU CD1 1 1
14 41288 1 1 101 LEU CD2 C 157.792 10.685 4.934 1.00 . A A . 101 LEU CD2 1 1
14 41289 1 1 101 LEU CG C 157.791 9.269 4.352 1.00 . A A . 101 LEU CG 1 1
14 41290 1 1 101 LEU H H 155.567 8.605 1.014 1.00 . A A . 101 LEU H 1 1
14 41291 1 1 101 LEU HA H 157.677 7.341 2.458 1.00 . A A . 101 LEU HA 1 1
14 41292 1 1 101 LEU HB2 H 157.347 9.813 2.320 1.00 . A A . 101 LEU HB2 1 1
14 41293 1 1 101 LEU HB3 H 155.930 9.655 3.357 1.00 . A A . 101 LEU HB3 1 1
14 41294 1 1 101 LEU HD11 H 159.446 9.242 2.980 1.00 . A A . 101 LEU HD11 1 1
14 41295 1 1 101 LEU HD12 H 159.314 7.799 3.985 1.00 . A A . 101 LEU HD12 1 1
14 41296 1 1 101 LEU HD13 H 159.914 9.305 4.678 1.00 . A A . 101 LEU HD13 1 1
14 41297 1 1 101 LEU HD21 H 156.781 10.974 5.180 1.00 . A A . 101 LEU HD21 1 1
14 41298 1 1 101 LEU HD22 H 158.196 11.373 4.207 1.00 . A A . 101 LEU HD22 1 1
14 41299 1 1 101 LEU HD23 H 158.400 10.707 5.827 1.00 . A A . 101 LEU HD23 1 1
14 41300 1 1 101 LEU HG H 157.413 8.576 5.089 1.00 . A A . 101 LEU HG 1 1
14 41301 1 1 101 LEU N N 155.901 7.767 1.397 1.00 . A A . 101 LEU N 1 1
14 41302 1 1 101 LEU O O 156.553 6.165 4.400 1.00 . A A . 101 LEU O 1 1
14 41303 1 1 102 ARG C C 153.883 4.972 4.449 1.00 . A A . 102 ARG C 1 1
14 41304 1 1 102 ARG CA C 153.922 6.440 4.876 1.00 . A A . 102 ARG CA 1 1
14 41305 1 1 102 ARG CB C 152.494 6.987 4.956 1.00 . A A . 102 ARG CB 1 1
14 41306 1 1 102 ARG CD C 152.901 8.687 6.763 1.00 . A A . 102 ARG CD 1 1
14 41307 1 1 102 ARG CG C 152.520 8.483 5.293 1.00 . A A . 102 ARG CG 1 1
14 41308 1 1 102 ARG CZ C 152.527 10.444 8.388 1.00 . A A . 102 ARG CZ 1 1
14 41309 1 1 102 ARG H H 154.242 7.868 3.290 1.00 . A A . 102 ARG H 1 1
14 41310 1 1 102 ARG HA H 154.402 6.522 5.838 1.00 . A A . 102 ARG HA 1 1
14 41311 1 1 102 ARG HB2 H 152.001 6.842 4.005 1.00 . A A . 102 ARG HB2 1 1
14 41312 1 1 102 ARG HB3 H 151.950 6.458 5.725 1.00 . A A . 102 ARG HB3 1 1
14 41313 1 1 102 ARG HD2 H 152.288 8.053 7.386 1.00 . A A . 102 ARG HD2 1 1
14 41314 1 1 102 ARG HD3 H 153.941 8.438 6.906 1.00 . A A . 102 ARG HD3 1 1
14 41315 1 1 102 ARG HE H 152.655 10.803 6.439 1.00 . A A . 102 ARG HE 1 1
14 41316 1 1 102 ARG HG2 H 153.244 8.979 4.663 1.00 . A A . 102 ARG HG2 1 1
14 41317 1 1 102 ARG HG3 H 151.542 8.907 5.116 1.00 . A A . 102 ARG HG3 1 1
14 41318 1 1 102 ARG HH11 H 152.705 8.569 9.065 1.00 . A A . 102 ARG HH11 1 1
14 41319 1 1 102 ARG HH12 H 152.443 9.780 10.275 1.00 . A A . 102 ARG HH12 1 1
14 41320 1 1 102 ARG HH21 H 152.313 12.397 8.004 1.00 . A A . 102 ARG HH21 1 1
14 41321 1 1 102 ARG HH22 H 152.220 11.948 9.674 1.00 . A A . 102 ARG HH22 1 1
14 41322 1 1 102 ARG N N 154.695 7.208 3.860 1.00 . A A . 102 ARG N 1 1
14 41323 1 1 102 ARG NE N 152.682 10.113 7.135 1.00 . A A . 102 ARG NE 1 1
14 41324 1 1 102 ARG NH1 N 152.561 9.526 9.315 1.00 . A A . 102 ARG NH1 1 1
14 41325 1 1 102 ARG NH2 N 152.339 11.694 8.714 1.00 . A A . 102 ARG NH2 1 1
14 41326 1 1 102 ARG O O 154.004 4.072 5.256 1.00 . A A . 102 ARG O 1 1
14 41327 1 1 103 TRP C C 154.990 2.627 3.055 1.00 . A A . 103 TRP C 1 1
14 41328 1 1 103 TRP CA C 153.681 3.329 2.668 1.00 . A A . 103 TRP CA 1 1
14 41329 1 1 103 TRP CB C 153.557 3.384 1.140 1.00 . A A . 103 TRP CB 1 1
14 41330 1 1 103 TRP CD1 C 151.502 1.963 0.798 1.00 . A A . 103 TRP CD1 1 1
14 41331 1 1 103 TRP CD2 C 153.338 1.060 -0.133 1.00 . A A . 103 TRP CD2 1 1
14 41332 1 1 103 TRP CE2 C 152.268 0.175 -0.402 1.00 . A A . 103 TRP CE2 1 1
14 41333 1 1 103 TRP CE3 C 154.616 0.721 -0.614 1.00 . A A . 103 TRP CE3 1 1
14 41334 1 1 103 TRP CG C 152.824 2.186 0.632 1.00 . A A . 103 TRP CG 1 1
14 41335 1 1 103 TRP CH2 C 153.732 -1.325 -1.595 1.00 . A A . 103 TRP CH2 1 1
14 41336 1 1 103 TRP CZ2 C 152.458 -1.003 -1.123 1.00 . A A . 103 TRP CZ2 1 1
14 41337 1 1 103 TRP CZ3 C 154.810 -0.465 -1.341 1.00 . A A . 103 TRP CZ3 1 1
14 41338 1 1 103 TRP H H 153.636 5.477 2.548 1.00 . A A . 103 TRP H 1 1
14 41339 1 1 103 TRP HA H 152.832 2.802 3.093 1.00 . A A . 103 TRP HA 1 1
14 41340 1 1 103 TRP HB2 H 153.016 4.275 0.859 1.00 . A A . 103 TRP HB2 1 1
14 41341 1 1 103 TRP HB3 H 154.543 3.413 0.699 1.00 . A A . 103 TRP HB3 1 1
14 41342 1 1 103 TRP HD1 H 150.818 2.613 1.323 1.00 . A A . 103 TRP HD1 1 1
14 41343 1 1 103 TRP HE1 H 150.272 0.376 0.162 1.00 . A A . 103 TRP HE1 1 1
14 41344 1 1 103 TRP HE3 H 155.452 1.377 -0.423 1.00 . A A . 103 TRP HE3 1 1
14 41345 1 1 103 TRP HH2 H 153.888 -2.236 -2.154 1.00 . A A . 103 TRP HH2 1 1
14 41346 1 1 103 TRP HZ2 H 151.624 -1.658 -1.317 1.00 . A A . 103 TRP HZ2 1 1
14 41347 1 1 103 TRP HZ3 H 155.795 -0.716 -1.706 1.00 . A A . 103 TRP HZ3 1 1
14 41348 1 1 103 TRP N N 153.723 4.730 3.177 1.00 . A A . 103 TRP N 1 1
14 41349 1 1 103 TRP NE1 N 151.170 0.769 0.186 1.00 . A A . 103 TRP NE1 1 1
14 41350 1 1 103 TRP O O 154.995 1.546 3.620 1.00 . A A . 103 TRP O 1 1
14 41351 1 1 104 ALA C C 157.518 2.546 4.638 1.00 . A A . 104 ALA C 1 1
14 41352 1 1 104 ALA CA C 157.416 2.647 3.118 1.00 . A A . 104 ALA CA 1 1
14 41353 1 1 104 ALA CB C 158.543 3.536 2.588 1.00 . A A . 104 ALA CB 1 1
14 41354 1 1 104 ALA H H 156.070 4.123 2.321 1.00 . A A . 104 ALA H 1 1
14 41355 1 1 104 ALA HA H 157.496 1.662 2.680 1.00 . A A . 104 ALA HA 1 1
14 41356 1 1 104 ALA HB1 H 158.392 4.550 2.928 1.00 . A A . 104 ALA HB1 1 1
14 41357 1 1 104 ALA HB2 H 158.541 3.515 1.508 1.00 . A A . 104 ALA HB2 1 1
14 41358 1 1 104 ALA HB3 H 159.492 3.171 2.953 1.00 . A A . 104 ALA HB3 1 1
14 41359 1 1 104 ALA N N 156.102 3.251 2.764 1.00 . A A . 104 ALA N 1 1
14 41360 1 1 104 ALA O O 158.042 1.592 5.174 1.00 . A A . 104 ALA O 1 1
14 41361 1 1 105 PHE C C 156.327 2.240 7.315 1.00 . A A . 105 PHE C 1 1
14 41362 1 1 105 PHE CA C 157.069 3.481 6.824 1.00 . A A . 105 PHE CA 1 1
14 41363 1 1 105 PHE CB C 156.407 4.734 7.400 1.00 . A A . 105 PHE CB 1 1
14 41364 1 1 105 PHE CD1 C 157.716 5.199 9.504 1.00 . A A . 105 PHE CD1 1 1
14 41365 1 1 105 PHE CD2 C 155.492 4.251 9.697 1.00 . A A . 105 PHE CD2 1 1
14 41366 1 1 105 PHE CE1 C 157.839 5.192 10.899 1.00 . A A . 105 PHE CE1 1 1
14 41367 1 1 105 PHE CE2 C 155.616 4.244 11.092 1.00 . A A . 105 PHE CE2 1 1
14 41368 1 1 105 PHE CG C 156.542 4.728 8.904 1.00 . A A . 105 PHE CG 1 1
14 41369 1 1 105 PHE CZ C 156.789 4.714 11.693 1.00 . A A . 105 PHE CZ 1 1
14 41370 1 1 105 PHE H H 156.587 4.283 4.886 1.00 . A A . 105 PHE H 1 1
14 41371 1 1 105 PHE HA H 158.100 3.436 7.144 1.00 . A A . 105 PHE HA 1 1
14 41372 1 1 105 PHE HB2 H 156.889 5.613 6.998 1.00 . A A . 105 PHE HB2 1 1
14 41373 1 1 105 PHE HB3 H 155.361 4.743 7.133 1.00 . A A . 105 PHE HB3 1 1
14 41374 1 1 105 PHE HD1 H 158.526 5.566 8.892 1.00 . A A . 105 PHE HD1 1 1
14 41375 1 1 105 PHE HD2 H 154.586 3.889 9.234 1.00 . A A . 105 PHE HD2 1 1
14 41376 1 1 105 PHE HE1 H 158.745 5.554 11.363 1.00 . A A . 105 PHE HE1 1 1
14 41377 1 1 105 PHE HE2 H 154.806 3.876 11.704 1.00 . A A . 105 PHE HE2 1 1
14 41378 1 1 105 PHE HZ H 156.885 4.709 12.768 1.00 . A A . 105 PHE HZ 1 1
14 41379 1 1 105 PHE N N 157.011 3.525 5.338 1.00 . A A . 105 PHE N 1 1
14 41380 1 1 105 PHE O O 156.796 1.523 8.177 1.00 . A A . 105 PHE O 1 1
14 41381 1 1 106 LYS C C 155.228 -0.480 6.931 1.00 . A A . 106 LYS C 1 1
14 41382 1 1 106 LYS CA C 154.403 0.777 7.202 1.00 . A A . 106 LYS CA 1 1
14 41383 1 1 106 LYS CB C 153.085 0.701 6.429 1.00 . A A . 106 LYS CB 1 1
14 41384 1 1 106 LYS CD C 150.824 1.730 6.145 1.00 . A A . 106 LYS CD 1 1
14 41385 1 1 106 LYS CE C 149.958 2.945 6.480 1.00 . A A . 106 LYS CE 1 1
14 41386 1 1 106 LYS CG C 152.178 1.861 6.845 1.00 . A A . 106 LYS CG 1 1
14 41387 1 1 106 LYS H H 154.810 2.564 6.073 1.00 . A A . 106 LYS H 1 1
14 41388 1 1 106 LYS HA H 154.195 0.848 8.260 1.00 . A A . 106 LYS HA 1 1
14 41389 1 1 106 LYS HB2 H 153.286 0.763 5.369 1.00 . A A . 106 LYS HB2 1 1
14 41390 1 1 106 LYS HB3 H 152.592 -0.235 6.648 1.00 . A A . 106 LYS HB3 1 1
14 41391 1 1 106 LYS HD2 H 150.975 1.677 5.076 1.00 . A A . 106 LYS HD2 1 1
14 41392 1 1 106 LYS HD3 H 150.329 0.832 6.484 1.00 . A A . 106 LYS HD3 1 1
14 41393 1 1 106 LYS HE2 H 150.334 3.810 5.955 1.00 . A A . 106 LYS HE2 1 1
14 41394 1 1 106 LYS HE3 H 148.939 2.755 6.179 1.00 . A A . 106 LYS HE3 1 1
14 41395 1 1 106 LYS HG2 H 152.034 1.837 7.916 1.00 . A A . 106 LYS HG2 1 1
14 41396 1 1 106 LYS HG3 H 152.637 2.795 6.565 1.00 . A A . 106 LYS HG3 1 1
14 41397 1 1 106 LYS HZ1 H 149.069 3.512 8.276 1.00 . A A . 106 LYS HZ1 1 1
14 41398 1 1 106 LYS HZ2 H 150.711 3.932 8.152 1.00 . A A . 106 LYS HZ2 1 1
14 41399 1 1 106 LYS HZ3 H 150.263 2.319 8.443 1.00 . A A . 106 LYS HZ3 1 1
14 41400 1 1 106 LYS N N 155.170 1.976 6.769 1.00 . A A . 106 LYS N 1 1
14 41401 1 1 106 LYS NZ N 150.004 3.196 7.949 1.00 . A A . 106 LYS NZ 1 1
14 41402 1 1 106 LYS O O 155.264 -1.391 7.735 1.00 . A A . 106 LYS O 1 1
14 41403 1 1 107 LEU C C 157.953 -1.771 6.400 1.00 . A A . 107 LEU C 1 1
14 41404 1 1 107 LEU CA C 156.710 -1.758 5.516 1.00 . A A . 107 LEU CA 1 1
14 41405 1 1 107 LEU CB C 157.148 -1.753 4.053 1.00 . A A . 107 LEU CB 1 1
14 41406 1 1 107 LEU CD1 C 156.374 -1.774 1.688 1.00 . A A . 107 LEU CD1 1 1
14 41407 1 1 107 LEU CD2 C 155.035 -2.944 3.451 1.00 . A A . 107 LEU CD2 1 1
14 41408 1 1 107 LEU CG C 155.921 -1.730 3.149 1.00 . A A . 107 LEU CG 1 1
14 41409 1 1 107 LEU H H 155.857 0.198 5.165 1.00 . A A . 107 LEU H 1 1
14 41410 1 1 107 LEU HA H 156.123 -2.642 5.714 1.00 . A A . 107 LEU HA 1 1
14 41411 1 1 107 LEU HB2 H 157.753 -0.879 3.862 1.00 . A A . 107 LEU HB2 1 1
14 41412 1 1 107 LEU HB3 H 157.725 -2.641 3.849 1.00 . A A . 107 LEU HB3 1 1
14 41413 1 1 107 LEU HD11 H 156.874 -0.848 1.439 1.00 . A A . 107 LEU HD11 1 1
14 41414 1 1 107 LEU HD12 H 155.515 -1.905 1.047 1.00 . A A . 107 LEU HD12 1 1
14 41415 1 1 107 LEU HD13 H 157.058 -2.598 1.549 1.00 . A A . 107 LEU HD13 1 1
14 41416 1 1 107 LEU HD21 H 155.654 -3.782 3.734 1.00 . A A . 107 LEU HD21 1 1
14 41417 1 1 107 LEU HD22 H 154.460 -3.199 2.572 1.00 . A A . 107 LEU HD22 1 1
14 41418 1 1 107 LEU HD23 H 154.362 -2.704 4.261 1.00 . A A . 107 LEU HD23 1 1
14 41419 1 1 107 LEU HG H 155.366 -0.824 3.328 1.00 . A A . 107 LEU HG 1 1
14 41420 1 1 107 LEU N N 155.895 -0.545 5.808 1.00 . A A . 107 LEU N 1 1
14 41421 1 1 107 LEU O O 158.189 -2.709 7.125 1.00 . A A . 107 LEU O 1 1
14 41422 1 1 108 TYR C C 159.634 -1.062 8.614 1.00 . A A . 108 TYR C 1 1
14 41423 1 1 108 TYR CA C 159.982 -0.686 7.186 1.00 . A A . 108 TYR CA 1 1
14 41424 1 1 108 TYR CB C 160.548 0.737 7.189 1.00 . A A . 108 TYR CB 1 1
14 41425 1 1 108 TYR CD1 C 160.971 0.301 4.699 1.00 . A A . 108 TYR CD1 1 1
14 41426 1 1 108 TYR CD2 C 161.719 2.381 5.705 1.00 . A A . 108 TYR CD2 1 1
14 41427 1 1 108 TYR CE1 C 161.488 0.716 3.469 1.00 . A A . 108 TYR CE1 1 1
14 41428 1 1 108 TYR CE2 C 162.233 2.792 4.472 1.00 . A A . 108 TYR CE2 1 1
14 41429 1 1 108 TYR CG C 161.085 1.140 5.827 1.00 . A A . 108 TYR CG 1 1
14 41430 1 1 108 TYR CZ C 162.118 1.960 3.355 1.00 . A A . 108 TYR CZ 1 1
14 41431 1 1 108 TYR H H 158.529 0.014 5.753 1.00 . A A . 108 TYR H 1 1
14 41432 1 1 108 TYR HA H 160.720 -1.371 6.807 1.00 . A A . 108 TYR HA 1 1
14 41433 1 1 108 TYR HB2 H 159.767 1.425 7.471 1.00 . A A . 108 TYR HB2 1 1
14 41434 1 1 108 TYR HB3 H 161.348 0.797 7.915 1.00 . A A . 108 TYR HB3 1 1
14 41435 1 1 108 TYR HD1 H 160.482 -0.654 4.766 1.00 . A A . 108 TYR HD1 1 1
14 41436 1 1 108 TYR HD2 H 161.808 3.026 6.569 1.00 . A A . 108 TYR HD2 1 1
14 41437 1 1 108 TYR HE1 H 161.406 0.069 2.608 1.00 . A A . 108 TYR HE1 1 1
14 41438 1 1 108 TYR HE2 H 162.719 3.751 4.384 1.00 . A A . 108 TYR HE2 1 1
14 41439 1 1 108 TYR HH H 162.331 1.743 1.472 1.00 . A A . 108 TYR HH 1 1
14 41440 1 1 108 TYR N N 158.745 -0.733 6.347 1.00 . A A . 108 TYR N 1 1
14 41441 1 1 108 TYR O O 160.395 -1.715 9.301 1.00 . A A . 108 TYR O 1 1
14 41442 1 1 108 TYR OH O 162.622 2.369 2.139 1.00 . A A . 108 TYR OH 1 1
14 41443 1 1 109 ASP C C 157.106 -2.115 10.469 1.00 . A A . 109 ASP C 1 1
14 41444 1 1 109 ASP CA C 158.103 -0.957 10.467 1.00 . A A . 109 ASP CA 1 1
14 41445 1 1 109 ASP CB C 157.456 0.289 11.064 1.00 . A A . 109 ASP CB 1 1
14 41446 1 1 109 ASP CG C 157.698 0.345 12.578 1.00 . A A . 109 ASP CG 1 1
14 41447 1 1 109 ASP H H 157.905 -0.106 8.506 1.00 . A A . 109 ASP H 1 1
14 41448 1 1 109 ASP HA H 158.977 -1.227 11.040 1.00 . A A . 109 ASP HA 1 1
14 41449 1 1 109 ASP HB2 H 157.883 1.162 10.593 1.00 . A A . 109 ASP HB2 1 1
14 41450 1 1 109 ASP HB3 H 156.394 0.267 10.870 1.00 . A A . 109 ASP HB3 1 1
14 41451 1 1 109 ASP N N 158.497 -0.642 9.074 1.00 . A A . 109 ASP N 1 1
14 41452 1 1 109 ASP O O 155.939 -1.942 10.181 1.00 . A A . 109 ASP O 1 1
14 41453 1 1 109 ASP OD1 O 158.468 -0.463 13.074 1.00 . A A . 109 ASP OD1 1 1
14 41454 1 1 109 ASP OD2 O 157.113 1.204 13.216 1.00 . A A . 109 ASP OD2 1 1
14 41455 1 1 110 LEU C C 155.876 -4.462 12.167 1.00 . A A . 110 LEU C 1 1
14 41456 1 1 110 LEU CA C 156.615 -4.451 10.828 1.00 . A A . 110 LEU CA 1 1
14 41457 1 1 110 LEU CB C 157.403 -5.753 10.654 1.00 . A A . 110 LEU CB 1 1
14 41458 1 1 110 LEU CD1 C 155.674 -6.913 9.251 1.00 . A A . 110 LEU CD1 1 1
14 41459 1 1 110 LEU CD2 C 157.224 -8.245 10.690 1.00 . A A . 110 LEU CD2 1 1
14 41460 1 1 110 LEU CG C 156.434 -6.939 10.581 1.00 . A A . 110 LEU CG 1 1
14 41461 1 1 110 LEU H H 158.495 -3.413 11.036 1.00 . A A . 110 LEU H 1 1
14 41462 1 1 110 LEU HA H 155.901 -4.353 10.024 1.00 . A A . 110 LEU HA 1 1
14 41463 1 1 110 LEU HB2 H 157.982 -5.702 9.744 1.00 . A A . 110 LEU HB2 1 1
14 41464 1 1 110 LEU HB3 H 158.066 -5.885 11.495 1.00 . A A . 110 LEU HB3 1 1
14 41465 1 1 110 LEU HD11 H 156.331 -6.575 8.463 1.00 . A A . 110 LEU HD11 1 1
14 41466 1 1 110 LEU HD12 H 154.831 -6.243 9.329 1.00 . A A . 110 LEU HD12 1 1
14 41467 1 1 110 LEU HD13 H 155.321 -7.908 9.021 1.00 . A A . 110 LEU HD13 1 1
14 41468 1 1 110 LEU HD21 H 156.668 -9.044 10.221 1.00 . A A . 110 LEU HD21 1 1
14 41469 1 1 110 LEU HD22 H 157.386 -8.482 11.731 1.00 . A A . 110 LEU HD22 1 1
14 41470 1 1 110 LEU HD23 H 158.178 -8.132 10.195 1.00 . A A . 110 LEU HD23 1 1
14 41471 1 1 110 LEU HG H 155.728 -6.877 11.397 1.00 . A A . 110 LEU HG 1 1
14 41472 1 1 110 LEU N N 157.551 -3.293 10.800 1.00 . A A . 110 LEU N 1 1
14 41473 1 1 110 LEU O O 154.718 -4.105 12.248 1.00 . A A . 110 LEU O 1 1
14 41474 1 1 111 ASP C C 155.552 -3.432 14.967 1.00 . A A . 111 ASP C 1 1
14 41475 1 1 111 ASP CA C 155.863 -4.871 14.551 1.00 . A A . 111 ASP CA 1 1
14 41476 1 1 111 ASP CB C 156.783 -5.518 15.588 1.00 . A A . 111 ASP CB 1 1
14 41477 1 1 111 ASP CG C 158.008 -4.630 15.812 1.00 . A A . 111 ASP CG 1 1
14 41478 1 1 111 ASP H H 157.473 -5.133 13.142 1.00 . A A . 111 ASP H 1 1
14 41479 1 1 111 ASP HA H 154.943 -5.433 14.483 1.00 . A A . 111 ASP HA 1 1
14 41480 1 1 111 ASP HB2 H 156.248 -5.636 16.519 1.00 . A A . 111 ASP HB2 1 1
14 41481 1 1 111 ASP HB3 H 157.104 -6.485 15.232 1.00 . A A . 111 ASP HB3 1 1
14 41482 1 1 111 ASP N N 156.536 -4.857 13.222 1.00 . A A . 111 ASP N 1 1
14 41483 1 1 111 ASP O O 154.537 -3.154 15.573 1.00 . A A . 111 ASP O 1 1
14 41484 1 1 111 ASP OD1 O 158.338 -3.871 14.916 1.00 . A A . 111 ASP OD1 1 1
14 41485 1 1 111 ASP OD2 O 158.595 -4.722 16.878 1.00 . A A . 111 ASP OD2 1 1
14 41486 1 1 112 ASN C C 155.729 -0.980 16.448 1.00 . A A . 112 ASN C 1 1
14 41487 1 1 112 ASN CA C 156.198 -1.088 14.997 1.00 . A A . 112 ASN CA 1 1
14 41488 1 1 112 ASN CB C 155.158 -0.477 14.056 1.00 . A A . 112 ASN CB 1 1
14 41489 1 1 112 ASN CG C 153.776 -1.058 14.360 1.00 . A A . 112 ASN CG 1 1
14 41490 1 1 112 ASN H H 157.234 -2.772 14.147 1.00 . A A . 112 ASN H 1 1
14 41491 1 1 112 ASN HA H 157.125 -0.548 14.893 1.00 . A A . 112 ASN HA 1 1
14 41492 1 1 112 ASN HB2 H 155.137 0.594 14.193 1.00 . A A . 112 ASN HB2 1 1
14 41493 1 1 112 ASN HB3 H 155.426 -0.702 13.033 1.00 . A A . 112 ASN HB3 1 1
14 41494 1 1 112 ASN HD21 H 153.878 -2.425 12.924 1.00 . A A . 112 ASN HD21 1 1
14 41495 1 1 112 ASN HD22 H 152.445 -2.435 13.835 1.00 . A A . 112 ASN HD22 1 1
14 41496 1 1 112 ASN N N 156.425 -2.517 14.638 1.00 . A A . 112 ASN N 1 1
14 41497 1 1 112 ASN ND2 N 153.329 -2.055 13.647 1.00 . A A . 112 ASN ND2 1 1
14 41498 1 1 112 ASN O O 154.810 -0.250 16.761 1.00 . A A . 112 ASN O 1 1
14 41499 1 1 112 ASN OD1 O 153.095 -0.599 15.256 1.00 . A A . 112 ASN OD1 1 1
14 41500 1 1 113 ASP C C 156.158 -0.162 19.245 1.00 . A A . 113 ASP C 1 1
14 41501 1 1 113 ASP CA C 155.973 -1.603 18.774 1.00 . A A . 113 ASP CA 1 1
14 41502 1 1 113 ASP CB C 156.864 -2.534 19.597 1.00 . A A . 113 ASP CB 1 1
14 41503 1 1 113 ASP CG C 158.324 -2.096 19.453 1.00 . A A . 113 ASP CG 1 1
14 41504 1 1 113 ASP H H 157.118 -2.254 17.071 1.00 . A A . 113 ASP H 1 1
14 41505 1 1 113 ASP HA H 154.938 -1.894 18.885 1.00 . A A . 113 ASP HA 1 1
14 41506 1 1 113 ASP HB2 H 156.573 -2.486 20.637 1.00 . A A . 113 ASP HB2 1 1
14 41507 1 1 113 ASP HB3 H 156.757 -3.546 19.239 1.00 . A A . 113 ASP HB3 1 1
14 41508 1 1 113 ASP N N 156.368 -1.685 17.341 1.00 . A A . 113 ASP N 1 1
14 41509 1 1 113 ASP O O 155.390 0.356 20.032 1.00 . A A . 113 ASP O 1 1
14 41510 1 1 113 ASP OD1 O 158.652 -1.528 18.422 1.00 . A A . 113 ASP OD1 1 1
14 41511 1 1 113 ASP OD2 O 159.088 -2.336 20.373 1.00 . A A . 113 ASP OD2 1 1
14 41512 1 1 114 GLY C C 157.921 2.648 17.892 1.00 . A A . 114 GLY C 1 1
14 41513 1 1 114 GLY CA C 157.427 1.904 19.130 1.00 . A A . 114 GLY CA 1 1
14 41514 1 1 114 GLY H H 157.765 0.047 18.106 1.00 . A A . 114 GLY H 1 1
14 41515 1 1 114 GLY HA2 H 156.512 2.355 19.490 1.00 . A A . 114 GLY HA2 1 1
14 41516 1 1 114 GLY HA3 H 158.182 1.944 19.899 1.00 . A A . 114 GLY HA3 1 1
14 41517 1 1 114 GLY N N 157.171 0.489 18.748 1.00 . A A . 114 GLY N 1 1
14 41518 1 1 114 GLY O O 157.169 3.330 17.224 1.00 . A A . 114 GLY O 1 1
14 41519 1 1 115 TYR C C 160.345 2.095 15.450 1.00 . A A . 115 TYR C 1 1
14 41520 1 1 115 TYR CA C 159.734 3.165 16.354 1.00 . A A . 115 TYR CA 1 1
14 41521 1 1 115 TYR CB C 160.827 4.176 16.728 1.00 . A A . 115 TYR CB 1 1
14 41522 1 1 115 TYR CD1 C 159.304 5.188 18.475 1.00 . A A . 115 TYR CD1 1 1
14 41523 1 1 115 TYR CD2 C 161.648 4.866 18.983 1.00 . A A . 115 TYR CD2 1 1
14 41524 1 1 115 TYR CE1 C 159.102 5.723 19.754 1.00 . A A . 115 TYR CE1 1 1
14 41525 1 1 115 TYR CE2 C 161.454 5.400 20.257 1.00 . A A . 115 TYR CE2 1 1
14 41526 1 1 115 TYR CG C 160.580 4.758 18.095 1.00 . A A . 115 TYR CG 1 1
14 41527 1 1 115 TYR CZ C 160.178 5.828 20.647 1.00 . A A . 115 TYR CZ 1 1
14 41528 1 1 115 TYR H H 159.752 1.920 18.112 1.00 . A A . 115 TYR H 1 1
14 41529 1 1 115 TYR HA H 158.944 3.671 15.819 1.00 . A A . 115 TYR HA 1 1
14 41530 1 1 115 TYR HB2 H 161.788 3.683 16.730 1.00 . A A . 115 TYR HB2 1 1
14 41531 1 1 115 TYR HB3 H 160.837 4.970 15.999 1.00 . A A . 115 TYR HB3 1 1
14 41532 1 1 115 TYR HD1 H 158.479 5.110 17.785 1.00 . A A . 115 TYR HD1 1 1
14 41533 1 1 115 TYR HD2 H 162.629 4.544 18.677 1.00 . A A . 115 TYR HD2 1 1
14 41534 1 1 115 TYR HE1 H 158.119 6.056 20.051 1.00 . A A . 115 TYR HE1 1 1
14 41535 1 1 115 TYR HE2 H 162.287 5.476 20.940 1.00 . A A . 115 TYR HE2 1 1
14 41536 1 1 115 TYR HH H 160.631 7.049 22.042 1.00 . A A . 115 TYR HH 1 1
14 41537 1 1 115 TYR N N 159.177 2.496 17.566 1.00 . A A . 115 TYR N 1 1
14 41538 1 1 115 TYR O O 160.116 0.915 15.623 1.00 . A A . 115 TYR O 1 1
14 41539 1 1 115 TYR OH O 159.982 6.355 21.906 1.00 . A A . 115 TYR OH 1 1
14 41540 1 1 116 ILE C C 163.172 1.195 14.055 1.00 . A A . 116 ILE C 1 1
14 41541 1 1 116 ILE CA C 161.756 1.512 13.574 1.00 . A A . 116 ILE CA 1 1
14 41542 1 1 116 ILE CB C 161.813 2.094 12.159 1.00 . A A . 116 ILE CB 1 1
14 41543 1 1 116 ILE CD1 C 160.418 2.890 10.240 1.00 . A A . 116 ILE CD1 1 1
14 41544 1 1 116 ILE CG1 C 160.389 2.373 11.678 1.00 . A A . 116 ILE CG1 1 1
14 41545 1 1 116 ILE CG2 C 162.487 1.096 11.213 1.00 . A A . 116 ILE CG2 1 1
14 41546 1 1 116 ILE H H 161.296 3.459 14.374 1.00 . A A . 116 ILE H 1 1
14 41547 1 1 116 ILE HA H 161.170 0.604 13.564 1.00 . A A . 116 ILE HA 1 1
14 41548 1 1 116 ILE HB H 162.377 3.016 12.172 1.00 . A A . 116 ILE HB 1 1
14 41549 1 1 116 ILE HD11 H 160.386 2.051 9.562 1.00 . A A . 116 ILE HD11 1 1
14 41550 1 1 116 ILE HD12 H 161.324 3.454 10.075 1.00 . A A . 116 ILE HD12 1 1
14 41551 1 1 116 ILE HD13 H 159.562 3.524 10.068 1.00 . A A . 116 ILE HD13 1 1
14 41552 1 1 116 ILE HG12 H 159.816 1.461 11.720 1.00 . A A . 116 ILE HG12 1 1
14 41553 1 1 116 ILE HG13 H 159.932 3.115 12.315 1.00 . A A . 116 ILE HG13 1 1
14 41554 1 1 116 ILE HG21 H 161.901 0.188 11.175 1.00 . A A . 116 ILE HG21 1 1
14 41555 1 1 116 ILE HG22 H 163.481 0.871 11.572 1.00 . A A . 116 ILE HG22 1 1
14 41556 1 1 116 ILE HG23 H 162.554 1.524 10.223 1.00 . A A . 116 ILE HG23 1 1
14 41557 1 1 116 ILE N N 161.123 2.500 14.490 1.00 . A A . 116 ILE N 1 1
14 41558 1 1 116 ILE O O 163.819 2.004 14.685 1.00 . A A . 116 ILE O 1 1
14 41559 1 1 117 THR C C 165.800 -0.846 12.951 1.00 . A A . 117 THR C 1 1
14 41560 1 1 117 THR CA C 165.037 -0.356 14.182 1.00 . A A . 117 THR CA 1 1
14 41561 1 1 117 THR CB C 164.975 -1.474 15.224 1.00 . A A . 117 THR CB 1 1
14 41562 1 1 117 THR CG2 C 163.827 -1.204 16.196 1.00 . A A . 117 THR CG2 1 1
14 41563 1 1 117 THR H H 163.116 -0.616 13.247 1.00 . A A . 117 THR H 1 1
14 41564 1 1 117 THR HA H 165.539 0.505 14.604 1.00 . A A . 117 THR HA 1 1
14 41565 1 1 117 THR HB H 165.904 -1.508 15.771 1.00 . A A . 117 THR HB 1 1
14 41566 1 1 117 THR HG1 H 164.334 -2.541 13.730 1.00 . A A . 117 THR HG1 1 1
14 41567 1 1 117 THR HG21 H 163.722 -0.139 16.339 1.00 . A A . 117 THR HG21 1 1
14 41568 1 1 117 THR HG22 H 164.040 -1.676 17.144 1.00 . A A . 117 THR HG22 1 1
14 41569 1 1 117 THR HG23 H 162.910 -1.605 15.791 1.00 . A A . 117 THR HG23 1 1
14 41570 1 1 117 THR N N 163.657 0.020 13.759 1.00 . A A . 117 THR N 1 1
14 41571 1 1 117 THR O O 165.209 -1.262 11.974 1.00 . A A . 117 THR O 1 1
14 41572 1 1 117 THR OG1 O 164.765 -2.717 14.569 1.00 . A A . 117 THR OG1 1 1
14 41573 1 1 118 ARG C C 167.577 -2.754 11.535 1.00 . A A . 118 ARG C 1 1
14 41574 1 1 118 ARG CA C 167.876 -1.275 11.796 1.00 . A A . 118 ARG CA 1 1
14 41575 1 1 118 ARG CB C 169.371 -1.089 12.059 1.00 . A A . 118 ARG CB 1 1
14 41576 1 1 118 ARG CD C 168.826 1.308 12.558 1.00 . A A . 118 ARG CD 1 1
14 41577 1 1 118 ARG CG C 169.765 0.368 11.797 1.00 . A A . 118 ARG CG 1 1
14 41578 1 1 118 ARG CZ C 169.838 1.083 14.747 1.00 . A A . 118 ARG CZ 1 1
14 41579 1 1 118 ARG H H 167.567 -0.468 13.772 1.00 . A A . 118 ARG H 1 1
14 41580 1 1 118 ARG HA H 167.591 -0.695 10.931 1.00 . A A . 118 ARG HA 1 1
14 41581 1 1 118 ARG HB2 H 169.587 -1.342 13.087 1.00 . A A . 118 ARG HB2 1 1
14 41582 1 1 118 ARG HB3 H 169.933 -1.735 11.403 1.00 . A A . 118 ARG HB3 1 1
14 41583 1 1 118 ARG HD2 H 169.188 2.322 12.472 1.00 . A A . 118 ARG HD2 1 1
14 41584 1 1 118 ARG HD3 H 167.833 1.246 12.137 1.00 . A A . 118 ARG HD3 1 1
14 41585 1 1 118 ARG HE H 167.966 0.536 14.375 1.00 . A A . 118 ARG HE 1 1
14 41586 1 1 118 ARG HG2 H 170.781 0.529 12.128 1.00 . A A . 118 ARG HG2 1 1
14 41587 1 1 118 ARG HG3 H 169.696 0.574 10.739 1.00 . A A . 118 ARG HG3 1 1
14 41588 1 1 118 ARG HH11 H 170.956 1.856 13.278 1.00 . A A . 118 ARG HH11 1 1
14 41589 1 1 118 ARG HH12 H 171.735 1.719 14.819 1.00 . A A . 118 ARG HH12 1 1
14 41590 1 1 118 ARG HH21 H 168.965 0.351 16.393 1.00 . A A . 118 ARG HH21 1 1
14 41591 1 1 118 ARG HH22 H 170.608 0.866 16.582 1.00 . A A . 118 ARG HH22 1 1
14 41592 1 1 118 ARG N N 167.101 -0.805 12.979 1.00 . A A . 118 ARG N 1 1
14 41593 1 1 118 ARG NE N 168.784 0.917 13.995 1.00 . A A . 118 ARG NE 1 1
14 41594 1 1 118 ARG NH1 N 170.928 1.593 14.242 1.00 . A A . 118 ARG NH1 1 1
14 41595 1 1 118 ARG NH2 N 169.801 0.740 16.006 1.00 . A A . 118 ARG NH2 1 1
14 41596 1 1 118 ARG O O 167.447 -3.178 10.403 1.00 . A A . 118 ARG O 1 1
14 41597 1 1 119 ASN C C 165.821 -5.157 11.675 1.00 . A A . 119 ASN C 1 1
14 41598 1 1 119 ASN CA C 167.174 -4.992 12.371 1.00 . A A . 119 ASN CA 1 1
14 41599 1 1 119 ASN CB C 167.134 -5.693 13.732 1.00 . A A . 119 ASN CB 1 1
14 41600 1 1 119 ASN CG C 167.143 -7.209 13.527 1.00 . A A . 119 ASN CG 1 1
14 41601 1 1 119 ASN H H 167.573 -3.183 13.474 1.00 . A A . 119 ASN H 1 1
14 41602 1 1 119 ASN HA H 167.947 -5.436 11.759 1.00 . A A . 119 ASN HA 1 1
14 41603 1 1 119 ASN HB2 H 167.999 -5.401 14.312 1.00 . A A . 119 ASN HB2 1 1
14 41604 1 1 119 ASN HB3 H 166.235 -5.408 14.257 1.00 . A A . 119 ASN HB3 1 1
14 41605 1 1 119 ASN HD21 H 166.488 -7.602 15.359 1.00 . A A . 119 ASN HD21 1 1
14 41606 1 1 119 ASN HD22 H 166.772 -8.961 14.383 1.00 . A A . 119 ASN HD22 1 1
14 41607 1 1 119 ASN N N 167.465 -3.543 12.569 1.00 . A A . 119 ASN N 1 1
14 41608 1 1 119 ASN ND2 N 166.770 -7.989 14.504 1.00 . A A . 119 ASN ND2 1 1
14 41609 1 1 119 ASN O O 165.672 -5.958 10.772 1.00 . A A . 119 ASN O 1 1
14 41610 1 1 119 ASN OD1 O 167.493 -7.688 12.467 1.00 . A A . 119 ASN OD1 1 1
14 41611 1 1 120 GLU C C 163.612 -4.113 9.967 1.00 . A A . 120 GLU C 1 1
14 41612 1 1 120 GLU CA C 163.500 -4.534 11.431 1.00 . A A . 120 GLU CA 1 1
14 41613 1 1 120 GLU CB C 162.484 -3.642 12.148 1.00 . A A . 120 GLU CB 1 1
14 41614 1 1 120 GLU CD C 161.153 -3.338 14.240 1.00 . A A . 120 GLU CD 1 1
14 41615 1 1 120 GLU CG C 162.198 -4.208 13.540 1.00 . A A . 120 GLU CG 1 1
14 41616 1 1 120 GLU H H 164.967 -3.764 12.810 1.00 . A A . 120 GLU H 1 1
14 41617 1 1 120 GLU HA H 163.173 -5.563 11.482 1.00 . A A . 120 GLU HA 1 1
14 41618 1 1 120 GLU HB2 H 162.886 -2.643 12.241 1.00 . A A . 120 GLU HB2 1 1
14 41619 1 1 120 GLU HB3 H 161.567 -3.610 11.579 1.00 . A A . 120 GLU HB3 1 1
14 41620 1 1 120 GLU HG2 H 161.823 -5.217 13.447 1.00 . A A . 120 GLU HG2 1 1
14 41621 1 1 120 GLU HG3 H 163.106 -4.215 14.122 1.00 . A A . 120 GLU HG3 1 1
14 41622 1 1 120 GLU N N 164.832 -4.407 12.082 1.00 . A A . 120 GLU N 1 1
14 41623 1 1 120 GLU O O 163.076 -4.754 9.088 1.00 . A A . 120 GLU O 1 1
14 41624 1 1 120 GLU OE1 O 160.828 -2.291 13.705 1.00 . A A . 120 GLU OE1 1 1
14 41625 1 1 120 GLU OE2 O 160.694 -3.734 15.299 1.00 . A A . 120 GLU OE2 1 1
14 41626 1 1 121 MET C C 165.187 -3.723 7.502 1.00 . A A . 121 MET C 1 1
14 41627 1 1 121 MET CA C 164.473 -2.620 8.277 1.00 . A A . 121 MET CA 1 1
14 41628 1 1 121 MET CB C 165.301 -1.337 8.211 1.00 . A A . 121 MET CB 1 1
14 41629 1 1 121 MET CE C 165.079 1.460 6.759 1.00 . A A . 121 MET CE 1 1
14 41630 1 1 121 MET CG C 164.521 -0.189 8.850 1.00 . A A . 121 MET CG 1 1
14 41631 1 1 121 MET H H 164.763 -2.554 10.411 1.00 . A A . 121 MET H 1 1
14 41632 1 1 121 MET HA H 163.498 -2.447 7.845 1.00 . A A . 121 MET HA 1 1
14 41633 1 1 121 MET HB2 H 166.231 -1.481 8.743 1.00 . A A . 121 MET HB2 1 1
14 41634 1 1 121 MET HB3 H 165.511 -1.097 7.180 1.00 . A A . 121 MET HB3 1 1
14 41635 1 1 121 MET HE1 H 164.332 0.729 6.483 1.00 . A A . 121 MET HE1 1 1
14 41636 1 1 121 MET HE2 H 165.993 1.254 6.224 1.00 . A A . 121 MET HE2 1 1
14 41637 1 1 121 MET HE3 H 164.732 2.451 6.504 1.00 . A A . 121 MET HE3 1 1
14 41638 1 1 121 MET HG2 H 163.530 -0.144 8.424 1.00 . A A . 121 MET HG2 1 1
14 41639 1 1 121 MET HG3 H 164.448 -0.355 9.914 1.00 . A A . 121 MET HG3 1 1
14 41640 1 1 121 MET N N 164.322 -3.053 9.692 1.00 . A A . 121 MET N 1 1
14 41641 1 1 121 MET O O 164.885 -3.993 6.356 1.00 . A A . 121 MET O 1 1
14 41642 1 1 121 MET SD S 165.387 1.370 8.541 1.00 . A A . 121 MET SD 1 1
14 41643 1 1 122 LEU C C 165.903 -6.566 7.052 1.00 . A A . 122 LEU C 1 1
14 41644 1 1 122 LEU CA C 166.878 -5.452 7.441 1.00 . A A . 122 LEU CA 1 1
14 41645 1 1 122 LEU CB C 167.942 -6.004 8.392 1.00 . A A . 122 LEU CB 1 1
14 41646 1 1 122 LEU CD1 C 169.576 -6.428 6.547 1.00 . A A . 122 LEU CD1 1 1
14 41647 1 1 122 LEU CD2 C 169.725 -7.727 8.678 1.00 . A A . 122 LEU CD2 1 1
14 41648 1 1 122 LEU CG C 168.768 -7.072 7.678 1.00 . A A . 122 LEU CG 1 1
14 41649 1 1 122 LEU H H 166.359 -4.126 9.050 1.00 . A A . 122 LEU H 1 1
14 41650 1 1 122 LEU HA H 167.353 -5.061 6.554 1.00 . A A . 122 LEU HA 1 1
14 41651 1 1 122 LEU HB2 H 168.590 -5.201 8.712 1.00 . A A . 122 LEU HB2 1 1
14 41652 1 1 122 LEU HB3 H 167.461 -6.442 9.254 1.00 . A A . 122 LEU HB3 1 1
14 41653 1 1 122 LEU HD11 H 170.456 -7.020 6.353 1.00 . A A . 122 LEU HD11 1 1
14 41654 1 1 122 LEU HD12 H 169.870 -5.429 6.836 1.00 . A A . 122 LEU HD12 1 1
14 41655 1 1 122 LEU HD13 H 168.971 -6.381 5.653 1.00 . A A . 122 LEU HD13 1 1
14 41656 1 1 122 LEU HD21 H 170.503 -7.026 8.942 1.00 . A A . 122 LEU HD21 1 1
14 41657 1 1 122 LEU HD22 H 170.167 -8.605 8.231 1.00 . A A . 122 LEU HD22 1 1
14 41658 1 1 122 LEU HD23 H 169.179 -8.010 9.565 1.00 . A A . 122 LEU HD23 1 1
14 41659 1 1 122 LEU HG H 168.107 -7.820 7.268 1.00 . A A . 122 LEU HG 1 1
14 41660 1 1 122 LEU N N 166.136 -4.363 8.126 1.00 . A A . 122 LEU N 1 1
14 41661 1 1 122 LEU O O 165.970 -7.115 5.970 1.00 . A A . 122 LEU O 1 1
14 41662 1 1 123 ASP C C 163.073 -7.504 6.490 1.00 . A A . 123 ASP C 1 1
14 41663 1 1 123 ASP CA C 164.016 -7.980 7.600 1.00 . A A . 123 ASP CA 1 1
14 41664 1 1 123 ASP CB C 163.199 -8.319 8.849 1.00 . A A . 123 ASP CB 1 1
14 41665 1 1 123 ASP CG C 164.117 -8.935 9.907 1.00 . A A . 123 ASP CG 1 1
14 41666 1 1 123 ASP H H 164.956 -6.450 8.795 1.00 . A A . 123 ASP H 1 1
14 41667 1 1 123 ASP HA H 164.546 -8.860 7.269 1.00 . A A . 123 ASP HA 1 1
14 41668 1 1 123 ASP HB2 H 162.750 -7.418 9.241 1.00 . A A . 123 ASP HB2 1 1
14 41669 1 1 123 ASP HB3 H 162.425 -9.026 8.592 1.00 . A A . 123 ASP HB3 1 1
14 41670 1 1 123 ASP N N 164.995 -6.904 7.926 1.00 . A A . 123 ASP N 1 1
14 41671 1 1 123 ASP O O 162.715 -8.252 5.603 1.00 . A A . 123 ASP O 1 1
14 41672 1 1 123 ASP OD1 O 165.230 -9.294 9.560 1.00 . A A . 123 ASP OD1 1 1
14 41673 1 1 123 ASP OD2 O 163.691 -9.038 11.046 1.00 . A A . 123 ASP OD2 1 1
14 41674 1 1 124 ILE C C 162.394 -5.749 4.126 1.00 . A A . 124 ILE C 1 1
14 41675 1 1 124 ILE CA C 161.729 -5.735 5.502 1.00 . A A . 124 ILE CA 1 1
14 41676 1 1 124 ILE CB C 161.300 -4.324 5.910 1.00 . A A . 124 ILE CB 1 1
14 41677 1 1 124 ILE CD1 C 159.221 -5.269 6.995 1.00 . A A . 124 ILE CD1 1 1
14 41678 1 1 124 ILE CG1 C 160.497 -4.430 7.214 1.00 . A A . 124 ILE CG1 1 1
14 41679 1 1 124 ILE CG2 C 160.446 -3.674 4.818 1.00 . A A . 124 ILE CG2 1 1
14 41680 1 1 124 ILE H H 162.956 -5.685 7.273 1.00 . A A . 124 ILE H 1 1
14 41681 1 1 124 ILE HA H 160.859 -6.370 5.462 1.00 . A A . 124 ILE HA 1 1
14 41682 1 1 124 ILE HB H 162.178 -3.716 6.079 1.00 . A A . 124 ILE HB 1 1
14 41683 1 1 124 ILE HD11 H 159.430 -6.306 7.219 1.00 . A A . 124 ILE HD11 1 1
14 41684 1 1 124 ILE HD12 H 158.890 -5.189 5.969 1.00 . A A . 124 ILE HD12 1 1
14 41685 1 1 124 ILE HD13 H 158.440 -4.914 7.650 1.00 . A A . 124 ILE HD13 1 1
14 41686 1 1 124 ILE HG12 H 161.107 -4.909 7.964 1.00 . A A . 124 ILE HG12 1 1
14 41687 1 1 124 ILE HG13 H 160.229 -3.447 7.553 1.00 . A A . 124 ILE HG13 1 1
14 41688 1 1 124 ILE HG21 H 159.927 -2.820 5.234 1.00 . A A . 124 ILE HG21 1 1
14 41689 1 1 124 ILE HG22 H 159.726 -4.388 4.450 1.00 . A A . 124 ILE HG22 1 1
14 41690 1 1 124 ILE HG23 H 161.081 -3.349 4.008 1.00 . A A . 124 ILE HG23 1 1
14 41691 1 1 124 ILE N N 162.660 -6.266 6.542 1.00 . A A . 124 ILE N 1 1
14 41692 1 1 124 ILE O O 161.837 -6.266 3.183 1.00 . A A . 124 ILE O 1 1
14 41693 1 1 125 VAL C C 164.401 -6.766 2.315 1.00 . A A . 125 VAL C 1 1
14 41694 1 1 125 VAL CA C 164.228 -5.294 2.656 1.00 . A A . 125 VAL CA 1 1
14 41695 1 1 125 VAL CB C 165.576 -4.589 2.712 1.00 . A A . 125 VAL CB 1 1
14 41696 1 1 125 VAL CG1 C 165.359 -3.118 3.070 1.00 . A A . 125 VAL CG1 1 1
14 41697 1 1 125 VAL CG2 C 166.457 -5.252 3.768 1.00 . A A . 125 VAL CG2 1 1
14 41698 1 1 125 VAL H H 164.054 -4.838 4.745 1.00 . A A . 125 VAL H 1 1
14 41699 1 1 125 VAL HA H 163.598 -4.824 1.911 1.00 . A A . 125 VAL HA 1 1
14 41700 1 1 125 VAL HB H 166.049 -4.656 1.753 1.00 . A A . 125 VAL HB 1 1
14 41701 1 1 125 VAL HG11 H 165.154 -2.557 2.170 1.00 . A A . 125 VAL HG11 1 1
14 41702 1 1 125 VAL HG12 H 166.245 -2.728 3.546 1.00 . A A . 125 VAL HG12 1 1
14 41703 1 1 125 VAL HG13 H 164.520 -3.030 3.745 1.00 . A A . 125 VAL HG13 1 1
14 41704 1 1 125 VAL HG21 H 166.627 -6.283 3.495 1.00 . A A . 125 VAL HG21 1 1
14 41705 1 1 125 VAL HG22 H 165.962 -5.207 4.725 1.00 . A A . 125 VAL HG22 1 1
14 41706 1 1 125 VAL HG23 H 167.402 -4.733 3.825 1.00 . A A . 125 VAL HG23 1 1
14 41707 1 1 125 VAL N N 163.582 -5.232 3.987 1.00 . A A . 125 VAL N 1 1
14 41708 1 1 125 VAL O O 164.226 -7.178 1.194 1.00 . A A . 125 VAL O 1 1
14 41709 1 1 126 ASP C C 163.462 -9.517 2.515 1.00 . A A . 126 ASP C 1 1
14 41710 1 1 126 ASP CA C 164.821 -9.027 3.015 1.00 . A A . 126 ASP CA 1 1
14 41711 1 1 126 ASP CB C 165.201 -9.768 4.299 1.00 . A A . 126 ASP CB 1 1
14 41712 1 1 126 ASP CG C 165.554 -11.219 3.966 1.00 . A A . 126 ASP CG 1 1
14 41713 1 1 126 ASP H H 164.800 -7.235 4.204 1.00 . A A . 126 ASP H 1 1
14 41714 1 1 126 ASP HA H 165.572 -9.193 2.256 1.00 . A A . 126 ASP HA 1 1
14 41715 1 1 126 ASP HB2 H 166.053 -9.285 4.754 1.00 . A A . 126 ASP HB2 1 1
14 41716 1 1 126 ASP HB3 H 164.368 -9.751 4.985 1.00 . A A . 126 ASP HB3 1 1
14 41717 1 1 126 ASP N N 164.696 -7.576 3.290 1.00 . A A . 126 ASP N 1 1
14 41718 1 1 126 ASP O O 163.371 -10.353 1.642 1.00 . A A . 126 ASP O 1 1
14 41719 1 1 126 ASP OD1 O 165.596 -11.543 2.791 1.00 . A A . 126 ASP OD1 1 1
14 41720 1 1 126 ASP OD2 O 165.775 -11.981 4.892 1.00 . A A . 126 ASP OD2 1 1
14 41721 1 1 127 ALA C C 160.728 -8.787 1.262 1.00 . A A . 127 ALA C 1 1
14 41722 1 1 127 ALA CA C 161.034 -9.388 2.637 1.00 . A A . 127 ALA CA 1 1
14 41723 1 1 127 ALA CB C 160.014 -8.869 3.653 1.00 . A A . 127 ALA CB 1 1
14 41724 1 1 127 ALA H H 162.510 -8.301 3.763 1.00 . A A . 127 ALA H 1 1
14 41725 1 1 127 ALA HA H 160.973 -10.461 2.589 1.00 . A A . 127 ALA HA 1 1
14 41726 1 1 127 ALA HB1 H 160.161 -9.368 4.599 1.00 . A A . 127 ALA HB1 1 1
14 41727 1 1 127 ALA HB2 H 159.015 -9.066 3.293 1.00 . A A . 127 ALA HB2 1 1
14 41728 1 1 127 ALA HB3 H 160.146 -7.805 3.783 1.00 . A A . 127 ALA HB3 1 1
14 41729 1 1 127 ALA N N 162.402 -8.981 3.066 1.00 . A A . 127 ALA N 1 1
14 41730 1 1 127 ALA O O 160.578 -9.488 0.277 1.00 . A A . 127 ALA O 1 1
14 41731 1 1 128 ILE C C 161.355 -7.292 -1.149 1.00 . A A . 128 ILE C 1 1
14 41732 1 1 128 ILE CA C 160.346 -6.825 -0.106 1.00 . A A . 128 ILE CA 1 1
14 41733 1 1 128 ILE CB C 160.474 -5.310 0.054 1.00 . A A . 128 ILE CB 1 1
14 41734 1 1 128 ILE CD1 C 159.731 -3.328 1.383 1.00 . A A . 128 ILE CD1 1 1
14 41735 1 1 128 ILE CG1 C 159.496 -4.819 1.123 1.00 . A A . 128 ILE CG1 1 1
14 41736 1 1 128 ILE CG2 C 160.154 -4.627 -1.276 1.00 . A A . 128 ILE CG2 1 1
14 41737 1 1 128 ILE H H 160.764 -6.945 1.997 1.00 . A A . 128 ILE H 1 1
14 41738 1 1 128 ILE HA H 159.346 -7.074 -0.427 1.00 . A A . 128 ILE HA 1 1
14 41739 1 1 128 ILE HB H 161.484 -5.066 0.349 1.00 . A A . 128 ILE HB 1 1
14 41740 1 1 128 ILE HD11 H 159.410 -3.083 2.383 1.00 . A A . 128 ILE HD11 1 1
14 41741 1 1 128 ILE HD12 H 159.167 -2.745 0.671 1.00 . A A . 128 ILE HD12 1 1
14 41742 1 1 128 ILE HD13 H 160.783 -3.104 1.278 1.00 . A A . 128 ILE HD13 1 1
14 41743 1 1 128 ILE HG12 H 158.484 -4.969 0.779 1.00 . A A . 128 ILE HG12 1 1
14 41744 1 1 128 ILE HG13 H 159.653 -5.371 2.037 1.00 . A A . 128 ILE HG13 1 1
14 41745 1 1 128 ILE HG21 H 160.165 -3.555 -1.143 1.00 . A A . 128 ILE HG21 1 1
14 41746 1 1 128 ILE HG22 H 159.177 -4.937 -1.615 1.00 . A A . 128 ILE HG22 1 1
14 41747 1 1 128 ILE HG23 H 160.895 -4.905 -2.011 1.00 . A A . 128 ILE HG23 1 1
14 41748 1 1 128 ILE N N 160.639 -7.487 1.192 1.00 . A A . 128 ILE N 1 1
14 41749 1 1 128 ILE O O 160.998 -7.676 -2.246 1.00 . A A . 128 ILE O 1 1
14 41750 1 1 129 TYR C C 163.373 -9.139 -2.223 1.00 . A A . 129 TYR C 1 1
14 41751 1 1 129 TYR CA C 163.633 -7.686 -1.820 1.00 . A A . 129 TYR CA 1 1
14 41752 1 1 129 TYR CB C 165.038 -7.557 -1.240 1.00 . A A . 129 TYR CB 1 1
14 41753 1 1 129 TYR CD1 C 166.263 -6.609 -3.206 1.00 . A A . 129 TYR CD1 1 1
14 41754 1 1 129 TYR CD2 C 166.688 -8.910 -2.577 1.00 . A A . 129 TYR CD2 1 1
14 41755 1 1 129 TYR CE1 C 167.168 -6.730 -4.268 1.00 . A A . 129 TYR CE1 1 1
14 41756 1 1 129 TYR CE2 C 167.592 -9.035 -3.639 1.00 . A A . 129 TYR CE2 1 1
14 41757 1 1 129 TYR CG C 166.027 -7.697 -2.363 1.00 . A A . 129 TYR CG 1 1
14 41758 1 1 129 TYR CZ C 167.832 -7.945 -4.485 1.00 . A A . 129 TYR CZ 1 1
14 41759 1 1 129 TYR H H 162.900 -6.928 0.062 1.00 . A A . 129 TYR H 1 1
14 41760 1 1 129 TYR HA H 163.554 -7.059 -2.694 1.00 . A A . 129 TYR HA 1 1
14 41761 1 1 129 TYR HB2 H 165.151 -6.587 -0.777 1.00 . A A . 129 TYR HB2 1 1
14 41762 1 1 129 TYR HB3 H 165.207 -8.335 -0.511 1.00 . A A . 129 TYR HB3 1 1
14 41763 1 1 129 TYR HD1 H 165.748 -5.673 -3.030 1.00 . A A . 129 TYR HD1 1 1
14 41764 1 1 129 TYR HD2 H 166.501 -9.749 -1.922 1.00 . A A . 129 TYR HD2 1 1
14 41765 1 1 129 TYR HE1 H 167.353 -5.889 -4.920 1.00 . A A . 129 TYR HE1 1 1
14 41766 1 1 129 TYR HE2 H 168.103 -9.972 -3.805 1.00 . A A . 129 TYR HE2 1 1
14 41767 1 1 129 TYR HH H 169.132 -7.210 -5.676 1.00 . A A . 129 TYR HH 1 1
14 41768 1 1 129 TYR N N 162.619 -7.253 -0.826 1.00 . A A . 129 TYR N 1 1
14 41769 1 1 129 TYR O O 163.464 -9.489 -3.383 1.00 . A A . 129 TYR O 1 1
14 41770 1 1 129 TYR OH O 168.723 -8.067 -5.532 1.00 . A A . 129 TYR OH 1 1
14 41771 1 1 130 GLN C C 161.756 -11.410 -2.805 1.00 . A A . 130 GLN C 1 1
14 41772 1 1 130 GLN CA C 162.773 -11.410 -1.670 1.00 . A A . 130 GLN CA 1 1
14 41773 1 1 130 GLN CB C 162.206 -12.183 -0.477 1.00 . A A . 130 GLN CB 1 1
14 41774 1 1 130 GLN CD C 161.309 -14.388 0.279 1.00 . A A . 130 GLN CD 1 1
14 41775 1 1 130 GLN CG C 161.993 -13.646 -0.870 1.00 . A A . 130 GLN CG 1 1
14 41776 1 1 130 GLN H H 162.961 -9.706 -0.355 1.00 . A A . 130 GLN H 1 1
14 41777 1 1 130 GLN HA H 163.689 -11.874 -2.005 1.00 . A A . 130 GLN HA 1 1
14 41778 1 1 130 GLN HB2 H 162.902 -12.134 0.346 1.00 . A A . 130 GLN HB2 1 1
14 41779 1 1 130 GLN HB3 H 161.263 -11.750 -0.179 1.00 . A A . 130 GLN HB3 1 1
14 41780 1 1 130 GLN HE21 H 162.775 -15.712 0.482 1.00 . A A . 130 GLN HE21 1 1
14 41781 1 1 130 GLN HE22 H 161.472 -15.903 1.553 1.00 . A A . 130 GLN HE22 1 1
14 41782 1 1 130 GLN HG2 H 161.370 -13.694 -1.752 1.00 . A A . 130 GLN HG2 1 1
14 41783 1 1 130 GLN HG3 H 162.947 -14.106 -1.077 1.00 . A A . 130 GLN HG3 1 1
14 41784 1 1 130 GLN N N 163.040 -9.994 -1.289 1.00 . A A . 130 GLN N 1 1
14 41785 1 1 130 GLN NE2 N 161.901 -15.420 0.816 1.00 . A A . 130 GLN NE2 1 1
14 41786 1 1 130 GLN O O 161.906 -12.108 -3.788 1.00 . A A . 130 GLN O 1 1
14 41787 1 1 130 GLN OE1 O 160.226 -14.026 0.694 1.00 . A A . 130 GLN OE1 1 1
14 41788 1 1 131 MET C C 160.427 -10.034 -5.045 1.00 . A A . 131 MET C 1 1
14 41789 1 1 131 MET CA C 159.728 -10.543 -3.784 1.00 . A A . 131 MET CA 1 1
14 41790 1 1 131 MET CB C 158.604 -9.582 -3.391 1.00 . A A . 131 MET CB 1 1
14 41791 1 1 131 MET CE C 157.730 -6.922 -4.860 1.00 . A A . 131 MET CE 1 1
14 41792 1 1 131 MET CG C 157.511 -9.606 -4.462 1.00 . A A . 131 MET CG 1 1
14 41793 1 1 131 MET H H 160.641 -10.035 -1.896 1.00 . A A . 131 MET H 1 1
14 41794 1 1 131 MET HA H 159.322 -11.528 -3.964 1.00 . A A . 131 MET HA 1 1
14 41795 1 1 131 MET HB2 H 158.186 -9.886 -2.442 1.00 . A A . 131 MET HB2 1 1
14 41796 1 1 131 MET HB3 H 159.000 -8.582 -3.305 1.00 . A A . 131 MET HB3 1 1
14 41797 1 1 131 MET HE1 H 158.688 -6.432 -4.750 1.00 . A A . 131 MET HE1 1 1
14 41798 1 1 131 MET HE2 H 157.328 -7.142 -3.884 1.00 . A A . 131 MET HE2 1 1
14 41799 1 1 131 MET HE3 H 157.048 -6.273 -5.390 1.00 . A A . 131 MET HE3 1 1
14 41800 1 1 131 MET HG2 H 157.421 -10.605 -4.862 1.00 . A A . 131 MET HG2 1 1
14 41801 1 1 131 MET HG3 H 156.571 -9.308 -4.022 1.00 . A A . 131 MET HG3 1 1
14 41802 1 1 131 MET N N 160.734 -10.608 -2.691 1.00 . A A . 131 MET N 1 1
14 41803 1 1 131 MET O O 160.143 -10.462 -6.146 1.00 . A A . 131 MET O 1 1
14 41804 1 1 131 MET SD S 157.945 -8.459 -5.794 1.00 . A A . 131 MET SD 1 1
14 41805 1 1 132 VAL C C 163.316 -9.454 -6.330 1.00 . A A . 132 VAL C 1 1
14 41806 1 1 132 VAL CA C 162.092 -8.577 -6.049 1.00 . A A . 132 VAL CA 1 1
14 41807 1 1 132 VAL CB C 162.547 -7.152 -5.729 1.00 . A A . 132 VAL CB 1 1
14 41808 1 1 132 VAL CG1 C 163.164 -6.512 -6.974 1.00 . A A . 132 VAL CG1 1 1
14 41809 1 1 132 VAL CG2 C 161.342 -6.325 -5.273 1.00 . A A . 132 VAL CG2 1 1
14 41810 1 1 132 VAL H H 161.560 -8.803 -3.977 1.00 . A A . 132 VAL H 1 1
14 41811 1 1 132 VAL HA H 161.449 -8.563 -6.913 1.00 . A A . 132 VAL HA 1 1
14 41812 1 1 132 VAL HB H 163.284 -7.181 -4.942 1.00 . A A . 132 VAL HB 1 1
14 41813 1 1 132 VAL HG11 H 163.067 -5.438 -6.913 1.00 . A A . 132 VAL HG11 1 1
14 41814 1 1 132 VAL HG12 H 162.654 -6.871 -7.856 1.00 . A A . 132 VAL HG12 1 1
14 41815 1 1 132 VAL HG13 H 164.209 -6.776 -7.030 1.00 . A A . 132 VAL HG13 1 1
14 41816 1 1 132 VAL HG21 H 160.923 -6.764 -4.380 1.00 . A A . 132 VAL HG21 1 1
14 41817 1 1 132 VAL HG22 H 160.596 -6.314 -6.054 1.00 . A A . 132 VAL HG22 1 1
14 41818 1 1 132 VAL HG23 H 161.658 -5.314 -5.063 1.00 . A A . 132 VAL HG23 1 1
14 41819 1 1 132 VAL N N 161.350 -9.124 -4.880 1.00 . A A . 132 VAL N 1 1
14 41820 1 1 132 VAL O O 164.085 -9.195 -7.235 1.00 . A A . 132 VAL O 1 1
14 41821 1 1 133 GLY C C 164.664 -12.007 -7.142 1.00 . A A . 133 GLY C 1 1
14 41822 1 1 133 GLY CA C 164.690 -11.371 -5.748 1.00 . A A . 133 GLY CA 1 1
14 41823 1 1 133 GLY H H 162.881 -10.661 -4.817 1.00 . A A . 133 GLY H 1 1
14 41824 1 1 133 GLY HA2 H 165.594 -10.790 -5.638 1.00 . A A . 133 GLY HA2 1 1
14 41825 1 1 133 GLY HA3 H 164.676 -12.152 -5.002 1.00 . A A . 133 GLY HA3 1 1
14 41826 1 1 133 GLY N N 163.509 -10.481 -5.548 1.00 . A A . 133 GLY N 1 1
14 41827 1 1 133 GLY O O 165.685 -12.120 -7.792 1.00 . A A . 133 GLY O 1 1
14 41828 1 1 134 ASN C C 162.443 -12.333 -9.842 1.00 . A A . 134 ASN C 1 1
14 41829 1 1 134 ASN CA C 163.441 -13.080 -8.953 1.00 . A A . 134 ASN CA 1 1
14 41830 1 1 134 ASN CB C 162.995 -14.537 -8.798 1.00 . A A . 134 ASN CB 1 1
14 41831 1 1 134 ASN CG C 161.506 -14.586 -8.454 1.00 . A A . 134 ASN CG 1 1
14 41832 1 1 134 ASN H H 162.706 -12.345 -7.059 1.00 . A A . 134 ASN H 1 1
14 41833 1 1 134 ASN HA H 164.414 -13.057 -9.421 1.00 . A A . 134 ASN HA 1 1
14 41834 1 1 134 ASN HB2 H 163.169 -15.066 -9.723 1.00 . A A . 134 ASN HB2 1 1
14 41835 1 1 134 ASN HB3 H 163.561 -15.003 -8.005 1.00 . A A . 134 ASN HB3 1 1
14 41836 1 1 134 ASN HD21 H 161.302 -16.488 -8.988 1.00 . A A . 134 ASN HD21 1 1
14 41837 1 1 134 ASN HD22 H 159.889 -15.738 -8.419 1.00 . A A . 134 ASN HD22 1 1
14 41838 1 1 134 ASN N N 163.516 -12.436 -7.603 1.00 . A A . 134 ASN N 1 1
14 41839 1 1 134 ASN ND2 N 160.844 -15.696 -8.635 1.00 . A A . 134 ASN ND2 1 1
14 41840 1 1 134 ASN O O 161.928 -12.873 -10.801 1.00 . A A . 134 ASN O 1 1
14 41841 1 1 134 ASN OD1 O 160.940 -13.605 -8.017 1.00 . A A . 134 ASN OD1 1 1
14 41842 1 1 135 THR C C 161.938 -9.781 -11.606 1.00 . A A . 135 THR C 1 1
14 41843 1 1 135 THR CA C 161.212 -10.317 -10.378 1.00 . A A . 135 THR CA 1 1
14 41844 1 1 135 THR CB C 160.664 -9.136 -9.577 1.00 . A A . 135 THR CB 1 1
14 41845 1 1 135 THR CG2 C 159.588 -8.409 -10.389 1.00 . A A . 135 THR CG2 1 1
14 41846 1 1 135 THR H H 162.599 -10.672 -8.767 1.00 . A A . 135 THR H 1 1
14 41847 1 1 135 THR HA H 160.398 -10.956 -10.686 1.00 . A A . 135 THR HA 1 1
14 41848 1 1 135 THR HB H 161.473 -8.445 -9.360 1.00 . A A . 135 THR HB 1 1
14 41849 1 1 135 THR HG1 H 159.216 -9.243 -8.284 1.00 . A A . 135 THR HG1 1 1
14 41850 1 1 135 THR HG21 H 159.109 -9.103 -11.064 1.00 . A A . 135 THR HG21 1 1
14 41851 1 1 135 THR HG22 H 160.043 -7.611 -10.955 1.00 . A A . 135 THR HG22 1 1
14 41852 1 1 135 THR HG23 H 158.850 -7.996 -9.717 1.00 . A A . 135 THR HG23 1 1
14 41853 1 1 135 THR N N 162.170 -11.094 -9.540 1.00 . A A . 135 THR N 1 1
14 41854 1 1 135 THR O O 163.109 -9.475 -11.555 1.00 . A A . 135 THR O 1 1
14 41855 1 1 135 THR OG1 O 160.097 -9.615 -8.366 1.00 . A A . 135 THR OG1 1 1
14 41856 1 1 136 VAL C C 162.413 -7.708 -13.629 1.00 . A A . 136 VAL C 1 1
14 41857 1 1 136 VAL CA C 161.922 -9.123 -13.920 1.00 . A A . 136 VAL CA 1 1
14 41858 1 1 136 VAL CB C 160.933 -9.094 -15.084 1.00 . A A . 136 VAL CB 1 1
14 41859 1 1 136 VAL CG1 C 161.564 -8.353 -16.263 1.00 . A A . 136 VAL CG1 1 1
14 41860 1 1 136 VAL CG2 C 160.599 -10.528 -15.500 1.00 . A A . 136 VAL CG2 1 1
14 41861 1 1 136 VAL H H 160.312 -9.901 -12.734 1.00 . A A . 136 VAL H 1 1
14 41862 1 1 136 VAL HA H 162.756 -9.748 -14.168 1.00 . A A . 136 VAL HA 1 1
14 41863 1 1 136 VAL HB H 160.031 -8.584 -14.779 1.00 . A A . 136 VAL HB 1 1
14 41864 1 1 136 VAL HG11 H 162.554 -8.744 -16.446 1.00 . A A . 136 VAL HG11 1 1
14 41865 1 1 136 VAL HG12 H 161.631 -7.300 -16.032 1.00 . A A . 136 VAL HG12 1 1
14 41866 1 1 136 VAL HG13 H 160.954 -8.491 -17.144 1.00 . A A . 136 VAL HG13 1 1
14 41867 1 1 136 VAL HG21 H 159.647 -10.542 -16.010 1.00 . A A . 136 VAL HG21 1 1
14 41868 1 1 136 VAL HG22 H 160.548 -11.154 -14.622 1.00 . A A . 136 VAL HG22 1 1
14 41869 1 1 136 VAL HG23 H 161.368 -10.898 -16.162 1.00 . A A . 136 VAL HG23 1 1
14 41870 1 1 136 VAL N N 161.257 -9.655 -12.707 1.00 . A A . 136 VAL N 1 1
14 41871 1 1 136 VAL O O 163.452 -7.286 -14.096 1.00 . A A . 136 VAL O 1 1
14 41872 1 1 137 GLU C C 162.690 -5.549 -11.114 1.00 . A A . 137 GLU C 1 1
14 41873 1 1 137 GLU CA C 162.070 -5.582 -12.514 1.00 . A A . 137 GLU CA 1 1
14 41874 1 1 137 GLU CB C 160.838 -4.675 -12.544 1.00 . A A . 137 GLU CB 1 1
14 41875 1 1 137 GLU CD C 161.268 -4.069 -14.932 1.00 . A A . 137 GLU CD 1 1
14 41876 1 1 137 GLU CG C 160.248 -4.658 -13.956 1.00 . A A . 137 GLU CG 1 1
14 41877 1 1 137 GLU H H 160.838 -7.349 -12.493 1.00 . A A . 137 GLU H 1 1
14 41878 1 1 137 GLU HA H 162.793 -5.231 -13.236 1.00 . A A . 137 GLU HA 1 1
14 41879 1 1 137 GLU HB2 H 160.100 -5.048 -11.849 1.00 . A A . 137 GLU HB2 1 1
14 41880 1 1 137 GLU HB3 H 161.123 -3.672 -12.264 1.00 . A A . 137 GLU HB3 1 1
14 41881 1 1 137 GLU HG2 H 160.003 -5.667 -14.255 1.00 . A A . 137 GLU HG2 1 1
14 41882 1 1 137 GLU HG3 H 159.354 -4.053 -13.965 1.00 . A A . 137 GLU HG3 1 1
14 41883 1 1 137 GLU N N 161.666 -6.977 -12.854 1.00 . A A . 137 GLU N 1 1
14 41884 1 1 137 GLU O O 162.032 -5.788 -10.121 1.00 . A A . 137 GLU O 1 1
14 41885 1 1 137 GLU OE1 O 162.180 -3.400 -14.473 1.00 . A A . 137 GLU OE1 1 1
14 41886 1 1 137 GLU OE2 O 161.122 -4.298 -16.121 1.00 . A A . 137 GLU OE2 1 1
14 41887 1 1 138 LEU C C 165.752 -4.122 -9.806 1.00 . A A . 138 LEU C 1 1
14 41888 1 1 138 LEU CA C 164.651 -5.185 -9.720 1.00 . A A . 138 LEU CA 1 1
14 41889 1 1 138 LEU CB C 165.275 -6.552 -9.416 1.00 . A A . 138 LEU CB 1 1
14 41890 1 1 138 LEU CD1 C 167.303 -7.854 -10.114 1.00 . A A . 138 LEU CD1 1 1
14 41891 1 1 138 LEU CD2 C 165.260 -7.861 -11.557 1.00 . A A . 138 LEU CD2 1 1
14 41892 1 1 138 LEU CG C 166.123 -7.015 -10.612 1.00 . A A . 138 LEU CG 1 1
14 41893 1 1 138 LEU H H 164.455 -5.063 -11.856 1.00 . A A . 138 LEU H 1 1
14 41894 1 1 138 LEU HA H 163.944 -4.923 -8.949 1.00 . A A . 138 LEU HA 1 1
14 41895 1 1 138 LEU HB2 H 165.899 -6.474 -8.538 1.00 . A A . 138 LEU HB2 1 1
14 41896 1 1 138 LEU HB3 H 164.489 -7.272 -9.235 1.00 . A A . 138 LEU HB3 1 1
14 41897 1 1 138 LEU HD11 H 168.094 -7.199 -9.779 1.00 . A A . 138 LEU HD11 1 1
14 41898 1 1 138 LEU HD12 H 167.667 -8.476 -10.918 1.00 . A A . 138 LEU HD12 1 1
14 41899 1 1 138 LEU HD13 H 166.980 -8.477 -9.293 1.00 . A A . 138 LEU HD13 1 1
14 41900 1 1 138 LEU HD21 H 164.237 -7.517 -11.516 1.00 . A A . 138 LEU HD21 1 1
14 41901 1 1 138 LEU HD22 H 165.303 -8.897 -11.255 1.00 . A A . 138 LEU HD22 1 1
14 41902 1 1 138 LEU HD23 H 165.631 -7.764 -12.567 1.00 . A A . 138 LEU HD23 1 1
14 41903 1 1 138 LEU HG H 166.499 -6.152 -11.144 1.00 . A A . 138 LEU HG 1 1
14 41904 1 1 138 LEU N N 163.956 -5.249 -11.038 1.00 . A A . 138 LEU N 1 1
14 41905 1 1 138 LEU O O 166.245 -3.837 -10.879 1.00 . A A . 138 LEU O 1 1
14 41906 1 1 139 PRO C C 168.610 -3.098 -8.819 1.00 . A A . 139 PRO C 1 1
14 41907 1 1 139 PRO CA C 167.209 -2.488 -8.716 1.00 . A A . 139 PRO CA 1 1
14 41908 1 1 139 PRO CB C 167.026 -1.775 -7.379 1.00 . A A . 139 PRO CB 1 1
14 41909 1 1 139 PRO CD C 165.640 -3.774 -7.334 1.00 . A A . 139 PRO CD 1 1
14 41910 1 1 139 PRO CG C 166.440 -2.799 -6.463 1.00 . A A . 139 PRO CG 1 1
14 41911 1 1 139 PRO HA H 167.042 -1.793 -9.522 1.00 . A A . 139 PRO HA 1 1
14 41912 1 1 139 PRO HB2 H 167.980 -1.435 -7.005 1.00 . A A . 139 PRO HB2 1 1
14 41913 1 1 139 PRO HB3 H 166.346 -0.945 -7.487 1.00 . A A . 139 PRO HB3 1 1
14 41914 1 1 139 PRO HD2 H 165.834 -4.791 -7.022 1.00 . A A . 139 PRO HD2 1 1
14 41915 1 1 139 PRO HD3 H 164.588 -3.550 -7.276 1.00 . A A . 139 PRO HD3 1 1
14 41916 1 1 139 PRO HG2 H 167.231 -3.324 -5.945 1.00 . A A . 139 PRO HG2 1 1
14 41917 1 1 139 PRO HG3 H 165.782 -2.326 -5.752 1.00 . A A . 139 PRO HG3 1 1
14 41918 1 1 139 PRO N N 166.146 -3.530 -8.702 1.00 . A A . 139 PRO N 1 1
14 41919 1 1 139 PRO O O 169.171 -3.558 -7.845 1.00 . A A . 139 PRO O 1 1
14 41920 1 1 140 GLU C C 171.576 -2.791 -9.486 1.00 . A A . 140 GLU C 1 1
14 41921 1 1 140 GLU CA C 170.537 -3.686 -10.165 1.00 . A A . 140 GLU CA 1 1
14 41922 1 1 140 GLU CB C 170.859 -3.798 -11.656 1.00 . A A . 140 GLU CB 1 1
14 41923 1 1 140 GLU CD C 170.276 -4.967 -13.786 1.00 . A A . 140 GLU CD 1 1
14 41924 1 1 140 GLU CG C 169.908 -4.801 -12.310 1.00 . A A . 140 GLU CG 1 1
14 41925 1 1 140 GLU H H 168.703 -2.731 -10.767 1.00 . A A . 140 GLU H 1 1
14 41926 1 1 140 GLU HA H 170.565 -4.669 -9.719 1.00 . A A . 140 GLU HA 1 1
14 41927 1 1 140 GLU HB2 H 170.741 -2.831 -12.123 1.00 . A A . 140 GLU HB2 1 1
14 41928 1 1 140 GLU HB3 H 171.877 -4.136 -11.780 1.00 . A A . 140 GLU HB3 1 1
14 41929 1 1 140 GLU HG2 H 169.990 -5.755 -11.808 1.00 . A A . 140 GLU HG2 1 1
14 41930 1 1 140 GLU HG3 H 168.894 -4.439 -12.233 1.00 . A A . 140 GLU HG3 1 1
14 41931 1 1 140 GLU N N 169.175 -3.106 -9.995 1.00 . A A . 140 GLU N 1 1
14 41932 1 1 140 GLU O O 172.550 -3.266 -8.936 1.00 . A A . 140 GLU O 1 1
14 41933 1 1 140 GLU OE1 O 171.100 -4.202 -14.260 1.00 . A A . 140 GLU OE1 1 1
14 41934 1 1 140 GLU OE2 O 169.729 -5.856 -14.416 1.00 . A A . 140 GLU OE2 1 1
14 41935 1 1 141 GLU C C 172.340 -0.743 -7.375 1.00 . A A . 141 GLU C 1 1
14 41936 1 1 141 GLU CA C 172.382 -0.587 -8.896 1.00 . A A . 141 GLU CA 1 1
14 41937 1 1 141 GLU CB C 172.048 0.859 -9.267 1.00 . A A . 141 GLU CB 1 1
14 41938 1 1 141 GLU CD C 174.442 1.543 -9.482 1.00 . A A . 141 GLU CD 1 1
14 41939 1 1 141 GLU CG C 173.135 1.791 -8.727 1.00 . A A . 141 GLU CG 1 1
14 41940 1 1 141 GLU H H 170.603 -1.132 -9.986 1.00 . A A . 141 GLU H 1 1
14 41941 1 1 141 GLU HA H 173.371 -0.829 -9.254 1.00 . A A . 141 GLU HA 1 1
14 41942 1 1 141 GLU HB2 H 171.996 0.951 -10.342 1.00 . A A . 141 GLU HB2 1 1
14 41943 1 1 141 GLU HB3 H 171.097 1.131 -8.836 1.00 . A A . 141 GLU HB3 1 1
14 41944 1 1 141 GLU HG2 H 172.828 2.818 -8.864 1.00 . A A . 141 GLU HG2 1 1
14 41945 1 1 141 GLU HG3 H 173.287 1.598 -7.676 1.00 . A A . 141 GLU HG3 1 1
14 41946 1 1 141 GLU N N 171.389 -1.500 -9.529 1.00 . A A . 141 GLU N 1 1
14 41947 1 1 141 GLU O O 173.328 -1.079 -6.751 1.00 . A A . 141 GLU O 1 1
14 41948 1 1 141 GLU OE1 O 174.374 1.069 -10.605 1.00 . A A . 141 GLU OE1 1 1
14 41949 1 1 141 GLU OE2 O 175.489 1.829 -8.925 1.00 . A A . 141 GLU OE2 1 1
14 41950 1 1 142 GLU C C 171.135 -2.131 -4.922 1.00 . A A . 142 GLU C 1 1
14 41951 1 1 142 GLU CA C 171.121 -0.648 -5.289 1.00 . A A . 142 GLU CA 1 1
14 41952 1 1 142 GLU CB C 169.827 -0.004 -4.787 1.00 . A A . 142 GLU CB 1 1
14 41953 1 1 142 GLU CD C 170.873 0.866 -2.691 1.00 . A A . 142 GLU CD 1 1
14 41954 1 1 142 GLU CG C 169.791 -0.053 -3.259 1.00 . A A . 142 GLU CG 1 1
14 41955 1 1 142 GLU H H 170.420 -0.237 -7.286 1.00 . A A . 142 GLU H 1 1
14 41956 1 1 142 GLU HA H 171.968 -0.157 -4.832 1.00 . A A . 142 GLU HA 1 1
14 41957 1 1 142 GLU HB2 H 169.785 1.024 -5.117 1.00 . A A . 142 GLU HB2 1 1
14 41958 1 1 142 GLU HB3 H 168.981 -0.543 -5.180 1.00 . A A . 142 GLU HB3 1 1
14 41959 1 1 142 GLU HG2 H 168.823 0.275 -2.914 1.00 . A A . 142 GLU HG2 1 1
14 41960 1 1 142 GLU HG3 H 169.969 -1.064 -2.926 1.00 . A A . 142 GLU HG3 1 1
14 41961 1 1 142 GLU N N 171.209 -0.506 -6.769 1.00 . A A . 142 GLU N 1 1
14 41962 1 1 142 GLU O O 171.837 -2.552 -4.023 1.00 . A A . 142 GLU O 1 1
14 41963 1 1 142 GLU OE1 O 171.292 1.766 -3.400 1.00 . A A . 142 GLU OE1 1 1
14 41964 1 1 142 GLU OE2 O 171.259 0.657 -1.553 1.00 . A A . 142 GLU OE2 1 1
14 41965 1 1 143 ASN C C 169.999 -4.552 -3.819 1.00 . A A . 143 ASN C 1 1
14 41966 1 1 143 ASN CA C 170.332 -4.380 -5.295 1.00 . A A . 143 ASN CA 1 1
14 41967 1 1 143 ASN CB C 171.699 -4.999 -5.590 1.00 . A A . 143 ASN CB 1 1
14 41968 1 1 143 ASN CG C 171.603 -6.522 -5.477 1.00 . A A . 143 ASN CG 1 1
14 41969 1 1 143 ASN H H 169.800 -2.571 -6.322 1.00 . A A . 143 ASN H 1 1
14 41970 1 1 143 ASN HA H 169.576 -4.864 -5.896 1.00 . A A . 143 ASN HA 1 1
14 41971 1 1 143 ASN HB2 H 172.008 -4.730 -6.590 1.00 . A A . 143 ASN HB2 1 1
14 41972 1 1 143 ASN HB3 H 172.422 -4.632 -4.877 1.00 . A A . 143 ASN HB3 1 1
14 41973 1 1 143 ASN HD21 H 170.606 -6.727 -7.182 1.00 . A A . 143 ASN HD21 1 1
14 41974 1 1 143 ASN HD22 H 170.928 -8.172 -6.351 1.00 . A A . 143 ASN HD22 1 1
14 41975 1 1 143 ASN N N 170.362 -2.928 -5.608 1.00 . A A . 143 ASN N 1 1
14 41976 1 1 143 ASN ND2 N 170.996 -7.196 -6.415 1.00 . A A . 143 ASN ND2 1 1
14 41977 1 1 143 ASN O O 170.675 -5.260 -3.104 1.00 . A A . 143 ASN O 1 1
14 41978 1 1 143 ASN OD1 O 172.084 -7.104 -4.525 1.00 . A A . 143 ASN OD1 1 1
14 41979 1 1 144 THR C C 169.587 -3.198 -1.081 1.00 . A A . 144 THR C 1 1
14 41980 1 1 144 THR CA C 168.580 -4.000 -1.927 1.00 . A A . 144 THR CA 1 1
14 41981 1 1 144 THR CB C 168.543 -5.488 -1.497 1.00 . A A . 144 THR CB 1 1
14 41982 1 1 144 THR CG2 C 169.638 -5.811 -0.473 1.00 . A A . 144 THR CG2 1 1
14 41983 1 1 144 THR H H 168.442 -3.328 -3.959 1.00 . A A . 144 THR H 1 1
14 41984 1 1 144 THR HA H 167.599 -3.581 -1.816 1.00 . A A . 144 THR HA 1 1
14 41985 1 1 144 THR HB H 168.679 -6.114 -2.362 1.00 . A A . 144 THR HB 1 1
14 41986 1 1 144 THR HG1 H 167.374 -6.537 -0.354 1.00 . A A . 144 THR HG1 1 1
14 41987 1 1 144 THR HG21 H 170.602 -5.571 -0.888 1.00 . A A . 144 THR HG21 1 1
14 41988 1 1 144 THR HG22 H 169.603 -6.862 -0.231 1.00 . A A . 144 THR HG22 1 1
14 41989 1 1 144 THR HG23 H 169.475 -5.230 0.422 1.00 . A A . 144 THR HG23 1 1
14 41990 1 1 144 THR N N 168.966 -3.898 -3.359 1.00 . A A . 144 THR N 1 1
14 41991 1 1 144 THR O O 170.782 -3.346 -1.242 1.00 . A A . 144 THR O 1 1
14 41992 1 1 144 THR OG1 O 167.278 -5.768 -0.920 1.00 . A A . 144 THR OG1 1 1
14 41993 1 1 145 PRO C C 170.564 -2.388 1.851 1.00 . A A . 145 PRO C 1 1
14 41994 1 1 145 PRO CA C 170.033 -1.559 0.682 1.00 . A A . 145 PRO CA 1 1
14 41995 1 1 145 PRO CB C 169.138 -0.436 1.192 1.00 . A A . 145 PRO CB 1 1
14 41996 1 1 145 PRO CD C 167.709 -2.067 0.117 1.00 . A A . 145 PRO CD 1 1
14 41997 1 1 145 PRO CG C 167.776 -1.036 1.247 1.00 . A A . 145 PRO CG 1 1
14 41998 1 1 145 PRO HA H 170.845 -1.147 0.106 1.00 . A A . 145 PRO HA 1 1
14 41999 1 1 145 PRO HB2 H 169.456 -0.123 2.175 1.00 . A A . 145 PRO HB2 1 1
14 42000 1 1 145 PRO HB3 H 169.148 0.396 0.506 1.00 . A A . 145 PRO HB3 1 1
14 42001 1 1 145 PRO HD2 H 167.195 -2.960 0.447 1.00 . A A . 145 PRO HD2 1 1
14 42002 1 1 145 PRO HD3 H 167.224 -1.643 -0.747 1.00 . A A . 145 PRO HD3 1 1
14 42003 1 1 145 PRO HG2 H 167.624 -1.517 2.204 1.00 . A A . 145 PRO HG2 1 1
14 42004 1 1 145 PRO HG3 H 167.030 -0.276 1.090 1.00 . A A . 145 PRO HG3 1 1
14 42005 1 1 145 PRO N N 169.126 -2.358 -0.183 1.00 . A A . 145 PRO N 1 1
14 42006 1 1 145 PRO O O 169.968 -2.440 2.907 1.00 . A A . 145 PRO O 1 1
14 42007 1 1 146 GLU C C 173.380 -3.165 3.461 1.00 . A A . 146 GLU C 1 1
14 42008 1 1 146 GLU CA C 172.222 -3.896 2.765 1.00 . A A . 146 GLU CA 1 1
14 42009 1 1 146 GLU CB C 172.737 -5.212 2.170 1.00 . A A . 146 GLU CB 1 1
14 42010 1 1 146 GLU CD C 172.195 -6.550 4.214 1.00 . A A . 146 GLU CD 1 1
14 42011 1 1 146 GLU CG C 173.314 -6.104 3.274 1.00 . A A . 146 GLU CG 1 1
14 42012 1 1 146 GLU H H 172.113 -3.020 0.792 1.00 . A A . 146 GLU H 1 1
14 42013 1 1 146 GLU HA H 171.447 -4.110 3.487 1.00 . A A . 146 GLU HA 1 1
14 42014 1 1 146 GLU HB2 H 171.921 -5.727 1.683 1.00 . A A . 146 GLU HB2 1 1
14 42015 1 1 146 GLU HB3 H 173.508 -4.998 1.445 1.00 . A A . 146 GLU HB3 1 1
14 42016 1 1 146 GLU HG2 H 173.773 -6.974 2.826 1.00 . A A . 146 GLU HG2 1 1
14 42017 1 1 146 GLU HG3 H 174.057 -5.558 3.834 1.00 . A A . 146 GLU HG3 1 1
14 42018 1 1 146 GLU N N 171.664 -3.057 1.663 1.00 . A A . 146 GLU N 1 1
14 42019 1 1 146 GLU O O 173.215 -2.546 4.498 1.00 . A A . 146 GLU O 1 1
14 42020 1 1 146 GLU OE1 O 171.055 -6.567 3.782 1.00 . A A . 146 GLU OE1 1 1
14 42021 1 1 146 GLU OE2 O 172.500 -6.867 5.352 1.00 . A A . 146 GLU OE2 1 1
14 42022 1 1 147 LYS C C 175.570 -1.073 3.547 1.00 . A A . 147 LYS C 1 1
14 42023 1 1 147 LYS CA C 175.741 -2.595 3.527 1.00 . A A . 147 LYS CA 1 1
14 42024 1 1 147 LYS CB C 176.992 -2.955 2.717 1.00 . A A . 147 LYS CB 1 1
14 42025 1 1 147 LYS CD C 178.654 -3.383 4.548 1.00 . A A . 147 LYS CD 1 1
14 42026 1 1 147 LYS CE C 180.029 -2.981 5.085 1.00 . A A . 147 LYS CE 1 1
14 42027 1 1 147 LYS CG C 178.251 -2.430 3.419 1.00 . A A . 147 LYS CG 1 1
14 42028 1 1 147 LYS H H 174.665 -3.770 2.078 1.00 . A A . 147 LYS H 1 1
14 42029 1 1 147 LYS HA H 175.855 -2.954 4.537 1.00 . A A . 147 LYS HA 1 1
14 42030 1 1 147 LYS HB2 H 177.057 -4.029 2.620 1.00 . A A . 147 LYS HB2 1 1
14 42031 1 1 147 LYS HB3 H 176.921 -2.511 1.735 1.00 . A A . 147 LYS HB3 1 1
14 42032 1 1 147 LYS HD2 H 177.928 -3.329 5.346 1.00 . A A . 147 LYS HD2 1 1
14 42033 1 1 147 LYS HD3 H 178.700 -4.393 4.169 1.00 . A A . 147 LYS HD3 1 1
14 42034 1 1 147 LYS HE2 H 180.330 -3.671 5.858 1.00 . A A . 147 LYS HE2 1 1
14 42035 1 1 147 LYS HE3 H 180.750 -3.003 4.281 1.00 . A A . 147 LYS HE3 1 1
14 42036 1 1 147 LYS HG2 H 179.057 -2.362 2.703 1.00 . A A . 147 LYS HG2 1 1
14 42037 1 1 147 LYS HG3 H 178.055 -1.452 3.831 1.00 . A A . 147 LYS HG3 1 1
14 42038 1 1 147 LYS HZ1 H 180.721 -1.023 5.247 1.00 . A A . 147 LYS HZ1 1 1
14 42039 1 1 147 LYS HZ2 H 180.062 -1.647 6.683 1.00 . A A . 147 LYS HZ2 1 1
14 42040 1 1 147 LYS HZ3 H 179.039 -1.178 5.411 1.00 . A A . 147 LYS HZ3 1 1
14 42041 1 1 147 LYS N N 174.556 -3.254 2.904 1.00 . A A . 147 LYS N 1 1
14 42042 1 1 147 LYS NZ N 179.957 -1.603 5.649 1.00 . A A . 147 LYS NZ 1 1
14 42043 1 1 147 LYS O O 175.962 -0.409 4.490 1.00 . A A . 147 LYS O 1 1
14 42044 1 1 148 ARG C C 174.077 1.475 3.681 1.00 . A A . 148 ARG C 1 1
14 42045 1 1 148 ARG CA C 174.872 0.975 2.471 1.00 . A A . 148 ARG CA 1 1
14 42046 1 1 148 ARG CB C 174.161 1.385 1.179 1.00 . A A . 148 ARG CB 1 1
14 42047 1 1 148 ARG CD C 174.459 1.654 -1.290 1.00 . A A . 148 ARG CD 1 1
14 42048 1 1 148 ARG CG C 175.054 1.047 -0.018 1.00 . A A . 148 ARG CG 1 1
14 42049 1 1 148 ARG CZ C 174.012 3.880 -2.136 1.00 . A A . 148 ARG CZ 1 1
14 42050 1 1 148 ARG H H 174.732 -1.051 1.746 1.00 . A A . 148 ARG H 1 1
14 42051 1 1 148 ARG HA H 175.853 1.425 2.487 1.00 . A A . 148 ARG HA 1 1
14 42052 1 1 148 ARG HB2 H 173.226 0.850 1.097 1.00 . A A . 148 ARG HB2 1 1
14 42053 1 1 148 ARG HB3 H 173.969 2.448 1.194 1.00 . A A . 148 ARG HB3 1 1
14 42054 1 1 148 ARG HD2 H 174.981 1.265 -2.152 1.00 . A A . 148 ARG HD2 1 1
14 42055 1 1 148 ARG HD3 H 173.413 1.398 -1.356 1.00 . A A . 148 ARG HD3 1 1
14 42056 1 1 148 ARG HE H 175.154 3.552 -0.546 1.00 . A A . 148 ARG HE 1 1
14 42057 1 1 148 ARG HG2 H 176.042 1.450 0.146 1.00 . A A . 148 ARG HG2 1 1
14 42058 1 1 148 ARG HG3 H 175.116 -0.025 -0.128 1.00 . A A . 148 ARG HG3 1 1
14 42059 1 1 148 ARG HH11 H 173.178 2.334 -3.097 1.00 . A A . 148 ARG HH11 1 1
14 42060 1 1 148 ARG HH12 H 172.826 3.900 -3.749 1.00 . A A . 148 ARG HH12 1 1
14 42061 1 1 148 ARG HH21 H 174.705 5.600 -1.382 1.00 . A A . 148 ARG HH21 1 1
14 42062 1 1 148 ARG HH22 H 173.691 5.749 -2.778 1.00 . A A . 148 ARG HH22 1 1
14 42063 1 1 148 ARG N N 175.021 -0.507 2.508 1.00 . A A . 148 ARG N 1 1
14 42064 1 1 148 ARG NE N 174.607 3.136 -1.245 1.00 . A A . 148 ARG NE 1 1
14 42065 1 1 148 ARG NH1 N 173.282 3.328 -3.066 1.00 . A A . 148 ARG NH1 1 1
14 42066 1 1 148 ARG NH2 N 174.146 5.178 -2.096 1.00 . A A . 148 ARG NH2 1 1
14 42067 1 1 148 ARG O O 174.487 2.404 4.342 1.00 . A A . 148 ARG O 1 1
14 42068 1 1 149 VAL C C 172.916 1.008 6.459 1.00 . A A . 149 VAL C 1 1
14 42069 1 1 149 VAL CA C 172.173 1.356 5.172 1.00 . A A . 149 VAL CA 1 1
14 42070 1 1 149 VAL CB C 170.784 0.712 5.209 1.00 . A A . 149 VAL CB 1 1
14 42071 1 1 149 VAL CG1 C 169.838 1.476 4.282 1.00 . A A . 149 VAL CG1 1 1
14 42072 1 1 149 VAL CG2 C 170.877 -0.744 4.763 1.00 . A A . 149 VAL CG2 1 1
14 42073 1 1 149 VAL H H 172.637 0.124 3.455 1.00 . A A . 149 VAL H 1 1
14 42074 1 1 149 VAL HA H 172.060 2.430 5.109 1.00 . A A . 149 VAL HA 1 1
14 42075 1 1 149 VAL HB H 170.400 0.752 6.219 1.00 . A A . 149 VAL HB 1 1
14 42076 1 1 149 VAL HG11 H 170.320 1.641 3.331 1.00 . A A . 149 VAL HG11 1 1
14 42077 1 1 149 VAL HG12 H 169.588 2.428 4.730 1.00 . A A . 149 VAL HG12 1 1
14 42078 1 1 149 VAL HG13 H 168.936 0.902 4.136 1.00 . A A . 149 VAL HG13 1 1
14 42079 1 1 149 VAL HG21 H 169.898 -1.197 4.815 1.00 . A A . 149 VAL HG21 1 1
14 42080 1 1 149 VAL HG22 H 171.553 -1.276 5.414 1.00 . A A . 149 VAL HG22 1 1
14 42081 1 1 149 VAL HG23 H 171.241 -0.787 3.750 1.00 . A A . 149 VAL HG23 1 1
14 42082 1 1 149 VAL N N 172.957 0.877 3.990 1.00 . A A . 149 VAL N 1 1
14 42083 1 1 149 VAL O O 172.946 1.781 7.391 1.00 . A A . 149 VAL O 1 1
14 42084 1 1 150 ASP C C 175.175 0.664 8.162 1.00 . A A . 150 ASP C 1 1
14 42085 1 1 150 ASP CA C 174.228 -0.483 7.799 1.00 . A A . 150 ASP CA 1 1
14 42086 1 1 150 ASP CB C 175.032 -1.770 7.601 1.00 . A A . 150 ASP CB 1 1
14 42087 1 1 150 ASP CG C 174.074 -2.949 7.422 1.00 . A A . 150 ASP CG 1 1
14 42088 1 1 150 ASP H H 173.491 -0.778 5.788 1.00 . A A . 150 ASP H 1 1
14 42089 1 1 150 ASP HA H 173.509 -0.624 8.593 1.00 . A A . 150 ASP HA 1 1
14 42090 1 1 150 ASP HB2 H 175.655 -1.674 6.723 1.00 . A A . 150 ASP HB2 1 1
14 42091 1 1 150 ASP HB3 H 175.654 -1.943 8.467 1.00 . A A . 150 ASP HB3 1 1
14 42092 1 1 150 ASP N N 173.515 -0.143 6.539 1.00 . A A . 150 ASP N 1 1
14 42093 1 1 150 ASP O O 175.165 1.165 9.272 1.00 . A A . 150 ASP O 1 1
14 42094 1 1 150 ASP OD1 O 172.894 -2.771 7.673 1.00 . A A . 150 ASP OD1 1 1
14 42095 1 1 150 ASP OD2 O 174.537 -4.010 7.037 1.00 . A A . 150 ASP OD2 1 1
14 42096 1 1 151 ARG C C 176.188 3.560 7.473 1.00 . A A . 151 ARG C 1 1
14 42097 1 1 151 ARG CA C 176.923 2.216 7.530 1.00 . A A . 151 ARG CA 1 1
14 42098 1 1 151 ARG CB C 178.060 2.206 6.506 1.00 . A A . 151 ARG CB 1 1
14 42099 1 1 151 ARG CD C 180.223 3.268 5.849 1.00 . A A . 151 ARG CD 1 1
14 42100 1 1 151 ARG CG C 179.094 3.268 6.882 1.00 . A A . 151 ARG CG 1 1
14 42101 1 1 151 ARG CZ C 181.692 1.600 4.885 1.00 . A A . 151 ARG CZ 1 1
14 42102 1 1 151 ARG H H 175.969 0.690 6.340 1.00 . A A . 151 ARG H 1 1
14 42103 1 1 151 ARG HA H 177.336 2.079 8.519 1.00 . A A . 151 ARG HA 1 1
14 42104 1 1 151 ARG HB2 H 178.529 1.232 6.498 1.00 . A A . 151 ARG HB2 1 1
14 42105 1 1 151 ARG HB3 H 177.663 2.423 5.526 1.00 . A A . 151 ARG HB3 1 1
14 42106 1 1 151 ARG HD2 H 179.812 3.445 4.866 1.00 . A A . 151 ARG HD2 1 1
14 42107 1 1 151 ARG HD3 H 180.932 4.046 6.090 1.00 . A A . 151 ARG HD3 1 1
14 42108 1 1 151 ARG HE H 180.775 1.336 6.626 1.00 . A A . 151 ARG HE 1 1
14 42109 1 1 151 ARG HG2 H 178.622 4.240 6.900 1.00 . A A . 151 ARG HG2 1 1
14 42110 1 1 151 ARG HG3 H 179.501 3.046 7.857 1.00 . A A . 151 ARG HG3 1 1
14 42111 1 1 151 ARG HH11 H 181.409 3.298 3.863 1.00 . A A . 151 ARG HH11 1 1
14 42112 1 1 151 ARG HH12 H 182.470 2.146 3.123 1.00 . A A . 151 ARG HH12 1 1
14 42113 1 1 151 ARG HH21 H 182.157 -0.179 5.676 1.00 . A A . 151 ARG HH21 1 1
14 42114 1 1 151 ARG HH22 H 182.893 0.177 4.150 1.00 . A A . 151 ARG HH22 1 1
14 42115 1 1 151 ARG N N 175.983 1.097 7.233 1.00 . A A . 151 ARG N 1 1
14 42116 1 1 151 ARG NE N 180.910 1.945 5.870 1.00 . A A . 151 ARG NE 1 1
14 42117 1 1 151 ARG NH1 N 181.871 2.411 3.879 1.00 . A A . 151 ARG NH1 1 1
14 42118 1 1 151 ARG NH2 N 182.294 0.442 4.905 1.00 . A A . 151 ARG NH2 1 1
14 42119 1 1 151 ARG O O 176.296 4.374 8.369 1.00 . A A . 151 ARG O 1 1
14 42120 1 1 152 ILE C C 173.772 5.298 7.492 1.00 . A A . 152 ILE C 1 1
14 42121 1 1 152 ILE CA C 174.722 5.104 6.307 1.00 . A A . 152 ILE CA 1 1
14 42122 1 1 152 ILE CB C 173.924 5.125 5.004 1.00 . A A . 152 ILE CB 1 1
14 42123 1 1 152 ILE CD1 C 174.122 5.021 2.514 1.00 . A A . 152 ILE CD1 1 1
14 42124 1 1 152 ILE CG1 C 174.894 5.194 3.821 1.00 . A A . 152 ILE CG1 1 1
14 42125 1 1 152 ILE CG2 C 172.983 6.330 4.986 1.00 . A A . 152 ILE CG2 1 1
14 42126 1 1 152 ILE H H 175.382 3.141 5.706 1.00 . A A . 152 ILE H 1 1
14 42127 1 1 152 ILE HA H 175.439 5.910 6.292 1.00 . A A . 152 ILE HA 1 1
14 42128 1 1 152 ILE HB H 173.338 4.229 4.934 1.00 . A A . 152 ILE HB 1 1
14 42129 1 1 152 ILE HD11 H 173.375 4.252 2.638 1.00 . A A . 152 ILE HD11 1 1
14 42130 1 1 152 ILE HD12 H 174.806 4.737 1.728 1.00 . A A . 152 ILE HD12 1 1
14 42131 1 1 152 ILE HD13 H 173.642 5.953 2.256 1.00 . A A . 152 ILE HD13 1 1
14 42132 1 1 152 ILE HG12 H 175.394 6.152 3.822 1.00 . A A . 152 ILE HG12 1 1
14 42133 1 1 152 ILE HG13 H 175.627 4.406 3.911 1.00 . A A . 152 ILE HG13 1 1
14 42134 1 1 152 ILE HG21 H 173.420 7.141 5.547 1.00 . A A . 152 ILE HG21 1 1
14 42135 1 1 152 ILE HG22 H 172.041 6.047 5.433 1.00 . A A . 152 ILE HG22 1 1
14 42136 1 1 152 ILE HG23 H 172.816 6.643 3.967 1.00 . A A . 152 ILE HG23 1 1
14 42137 1 1 152 ILE N N 175.450 3.805 6.423 1.00 . A A . 152 ILE N 1 1
14 42138 1 1 152 ILE O O 173.830 6.299 8.181 1.00 . A A . 152 ILE O 1 1
14 42139 1 1 153 PHE C C 172.758 4.563 10.189 1.00 . A A . 153 PHE C 1 1
14 42140 1 1 153 PHE CA C 171.956 4.537 8.885 1.00 . A A . 153 PHE CA 1 1
14 42141 1 1 153 PHE CB C 170.909 3.398 8.911 1.00 . A A . 153 PHE CB 1 1
14 42142 1 1 153 PHE CD1 C 169.173 5.042 9.731 1.00 . A A . 153 PHE CD1 1 1
14 42143 1 1 153 PHE CD2 C 168.553 3.465 7.997 1.00 . A A . 153 PHE CD2 1 1
14 42144 1 1 153 PHE CE1 C 167.887 5.589 9.693 1.00 . A A . 153 PHE CE1 1 1
14 42145 1 1 153 PHE CE2 C 167.269 4.017 7.957 1.00 . A A . 153 PHE CE2 1 1
14 42146 1 1 153 PHE CG C 169.508 3.978 8.884 1.00 . A A . 153 PHE CG 1 1
14 42147 1 1 153 PHE CZ C 166.936 5.078 8.805 1.00 . A A . 153 PHE CZ 1 1
14 42148 1 1 153 PHE H H 172.849 3.562 7.180 1.00 . A A . 153 PHE H 1 1
14 42149 1 1 153 PHE HA H 171.457 5.489 8.769 1.00 . A A . 153 PHE HA 1 1
14 42150 1 1 153 PHE HB2 H 171.042 2.770 8.045 1.00 . A A . 153 PHE HB2 1 1
14 42151 1 1 153 PHE HB3 H 171.032 2.803 9.805 1.00 . A A . 153 PHE HB3 1 1
14 42152 1 1 153 PHE HD1 H 169.904 5.433 10.422 1.00 . A A . 153 PHE HD1 1 1
14 42153 1 1 153 PHE HD2 H 168.805 2.643 7.346 1.00 . A A . 153 PHE HD2 1 1
14 42154 1 1 153 PHE HE1 H 167.630 6.410 10.346 1.00 . A A . 153 PHE HE1 1 1
14 42155 1 1 153 PHE HE2 H 166.533 3.621 7.274 1.00 . A A . 153 PHE HE2 1 1
14 42156 1 1 153 PHE HZ H 165.948 5.505 8.771 1.00 . A A . 153 PHE HZ 1 1
14 42157 1 1 153 PHE N N 172.894 4.363 7.741 1.00 . A A . 153 PHE N 1 1
14 42158 1 1 153 PHE O O 172.471 5.336 11.081 1.00 . A A . 153 PHE O 1 1
14 42159 1 1 154 ALA C C 175.055 5.199 11.787 1.00 . A A . 154 ALA C 1 1
14 42160 1 1 154 ALA CA C 174.566 3.767 11.564 1.00 . A A . 154 ALA CA 1 1
14 42161 1 1 154 ALA CB C 175.766 2.827 11.433 1.00 . A A . 154 ALA CB 1 1
14 42162 1 1 154 ALA H H 174.006 3.122 9.589 1.00 . A A . 154 ALA H 1 1
14 42163 1 1 154 ALA HA H 173.948 3.458 12.391 1.00 . A A . 154 ALA HA 1 1
14 42164 1 1 154 ALA HB1 H 176.258 3.000 10.488 1.00 . A A . 154 ALA HB1 1 1
14 42165 1 1 154 ALA HB2 H 175.428 1.802 11.480 1.00 . A A . 154 ALA HB2 1 1
14 42166 1 1 154 ALA HB3 H 176.460 3.014 12.240 1.00 . A A . 154 ALA HB3 1 1
14 42167 1 1 154 ALA N N 173.769 3.742 10.313 1.00 . A A . 154 ALA N 1 1
14 42168 1 1 154 ALA O O 175.082 5.696 12.896 1.00 . A A . 154 ALA O 1 1
14 42169 1 1 155 MET C C 174.711 8.171 11.248 1.00 . A A . 155 MET C 1 1
14 42170 1 1 155 MET CA C 175.889 7.278 10.850 1.00 . A A . 155 MET CA 1 1
14 42171 1 1 155 MET CB C 176.457 7.747 9.506 1.00 . A A . 155 MET CB 1 1
14 42172 1 1 155 MET CE C 175.022 9.305 7.221 1.00 . A A . 155 MET CE 1 1
14 42173 1 1 155 MET CG C 176.523 9.277 9.479 1.00 . A A . 155 MET CG 1 1
14 42174 1 1 155 MET H H 175.375 5.447 9.845 1.00 . A A . 155 MET H 1 1
14 42175 1 1 155 MET HA H 176.658 7.338 11.606 1.00 . A A . 155 MET HA 1 1
14 42176 1 1 155 MET HB2 H 177.450 7.341 9.375 1.00 . A A . 155 MET HB2 1 1
14 42177 1 1 155 MET HB3 H 175.820 7.401 8.706 1.00 . A A . 155 MET HB3 1 1
14 42178 1 1 155 MET HE1 H 174.457 8.386 7.156 1.00 . A A . 155 MET HE1 1 1
14 42179 1 1 155 MET HE2 H 176.049 9.112 6.958 1.00 . A A . 155 MET HE2 1 1
14 42180 1 1 155 MET HE3 H 174.609 10.037 6.541 1.00 . A A . 155 MET HE3 1 1
14 42181 1 1 155 MET HG2 H 176.727 9.645 10.473 1.00 . A A . 155 MET HG2 1 1
14 42182 1 1 155 MET HG3 H 177.307 9.594 8.808 1.00 . A A . 155 MET HG3 1 1
14 42183 1 1 155 MET N N 175.422 5.869 10.728 1.00 . A A . 155 MET N 1 1
14 42184 1 1 155 MET O O 174.884 9.225 11.823 1.00 . A A . 155 MET O 1 1
14 42185 1 1 155 MET SD S 174.939 9.942 8.911 1.00 . A A . 155 MET SD 1 1
14 42186 1 1 156 MET C C 171.779 8.176 12.637 1.00 . A A . 156 MET C 1 1
14 42187 1 1 156 MET CA C 172.334 8.604 11.273 1.00 . A A . 156 MET CA 1 1
14 42188 1 1 156 MET CB C 171.261 8.428 10.198 1.00 . A A . 156 MET CB 1 1
14 42189 1 1 156 MET CE C 170.397 11.265 9.379 1.00 . A A . 156 MET CE 1 1
14 42190 1 1 156 MET CG C 171.768 8.980 8.863 1.00 . A A . 156 MET CG 1 1
14 42191 1 1 156 MET H H 173.396 6.924 10.445 1.00 . A A . 156 MET H 1 1
14 42192 1 1 156 MET HA H 172.630 9.641 11.319 1.00 . A A . 156 MET HA 1 1
14 42193 1 1 156 MET HB2 H 171.035 7.379 10.088 1.00 . A A . 156 MET HB2 1 1
14 42194 1 1 156 MET HB3 H 170.369 8.959 10.489 1.00 . A A . 156 MET HB3 1 1
14 42195 1 1 156 MET HE1 H 170.239 11.254 10.448 1.00 . A A . 156 MET HE1 1 1
14 42196 1 1 156 MET HE2 H 169.707 10.582 8.909 1.00 . A A . 156 MET HE2 1 1
14 42197 1 1 156 MET HE3 H 170.233 12.262 8.994 1.00 . A A . 156 MET HE3 1 1
14 42198 1 1 156 MET HG2 H 172.679 8.470 8.587 1.00 . A A . 156 MET HG2 1 1
14 42199 1 1 156 MET HG3 H 171.021 8.818 8.100 1.00 . A A . 156 MET HG3 1 1
14 42200 1 1 156 MET N N 173.517 7.769 10.925 1.00 . A A . 156 MET N 1 1
14 42201 1 1 156 MET O O 170.984 8.871 13.237 1.00 . A A . 156 MET O 1 1
14 42202 1 1 156 MET SD S 172.095 10.754 9.018 1.00 . A A . 156 MET SD 1 1
14 42203 1 1 157 ASP C C 172.615 7.011 15.572 1.00 . A A . 157 ASP C 1 1
14 42204 1 1 157 ASP CA C 171.670 6.566 14.448 1.00 . A A . 157 ASP CA 1 1
14 42205 1 1 157 ASP CB C 171.562 5.039 14.436 1.00 . A A . 157 ASP CB 1 1
14 42206 1 1 157 ASP CG C 170.939 4.560 15.749 1.00 . A A . 157 ASP CG 1 1
14 42207 1 1 157 ASP H H 172.823 6.486 12.627 1.00 . A A . 157 ASP H 1 1
14 42208 1 1 157 ASP HA H 170.692 6.990 14.619 1.00 . A A . 157 ASP HA 1 1
14 42209 1 1 157 ASP HB2 H 170.939 4.729 13.608 1.00 . A A . 157 ASP HB2 1 1
14 42210 1 1 157 ASP HB3 H 172.546 4.608 14.329 1.00 . A A . 157 ASP HB3 1 1
14 42211 1 1 157 ASP N N 172.185 7.036 13.128 1.00 . A A . 157 ASP N 1 1
14 42212 1 1 157 ASP O O 172.535 6.534 16.686 1.00 . A A . 157 ASP O 1 1
14 42213 1 1 157 ASP OD1 O 170.529 5.404 16.530 1.00 . A A . 157 ASP OD1 1 1
14 42214 1 1 157 ASP OD2 O 170.881 3.358 15.951 1.00 . A A . 157 ASP OD2 1 1
14 42215 1 1 158 LYS C C 173.662 8.936 17.541 1.00 . A A . 158 LYS C 1 1
14 42216 1 1 158 LYS CA C 174.448 8.406 16.347 1.00 . A A . 158 LYS CA 1 1
14 42217 1 1 158 LYS CB C 175.312 9.531 15.787 1.00 . A A . 158 LYS CB 1 1
14 42218 1 1 158 LYS CD C 177.236 10.061 14.286 1.00 . A A . 158 LYS CD 1 1
14 42219 1 1 158 LYS CE C 176.484 11.254 13.687 1.00 . A A . 158 LYS CE 1 1
14 42220 1 1 158 LYS CG C 176.239 8.978 14.705 1.00 . A A . 158 LYS CG 1 1
14 42221 1 1 158 LYS H H 173.549 8.301 14.388 1.00 . A A . 158 LYS H 1 1
14 42222 1 1 158 LYS HA H 175.076 7.592 16.664 1.00 . A A . 158 LYS HA 1 1
14 42223 1 1 158 LYS HB2 H 174.670 10.290 15.362 1.00 . A A . 158 LYS HB2 1 1
14 42224 1 1 158 LYS HB3 H 175.902 9.961 16.581 1.00 . A A . 158 LYS HB3 1 1
14 42225 1 1 158 LYS HD2 H 177.797 10.386 15.150 1.00 . A A . 158 LYS HD2 1 1
14 42226 1 1 158 LYS HD3 H 177.914 9.660 13.547 1.00 . A A . 158 LYS HD3 1 1
14 42227 1 1 158 LYS HE2 H 177.111 11.744 12.957 1.00 . A A . 158 LYS HE2 1 1
14 42228 1 1 158 LYS HE3 H 175.578 10.911 13.210 1.00 . A A . 158 LYS HE3 1 1
14 42229 1 1 158 LYS HG2 H 176.776 8.125 15.094 1.00 . A A . 158 LYS HG2 1 1
14 42230 1 1 158 LYS HG3 H 175.656 8.675 13.852 1.00 . A A . 158 LYS HG3 1 1
14 42231 1 1 158 LYS HZ1 H 175.109 12.346 14.806 1.00 . A A . 158 LYS HZ1 1 1
14 42232 1 1 158 LYS HZ2 H 176.598 13.132 14.580 1.00 . A A . 158 LYS HZ2 1 1
14 42233 1 1 158 LYS HZ3 H 176.472 11.847 15.684 1.00 . A A . 158 LYS HZ3 1 1
14 42234 1 1 158 LYS N N 173.504 7.925 15.292 1.00 . A A . 158 LYS N 1 1
14 42235 1 1 158 LYS NZ N 176.140 12.218 14.771 1.00 . A A . 158 LYS NZ 1 1
14 42236 1 1 158 LYS O O 174.159 8.994 18.648 1.00 . A A . 158 LYS O 1 1
14 42237 1 1 159 ASN C C 171.886 9.131 19.712 1.00 . A A . 159 ASN C 1 1
14 42238 1 1 159 ASN CA C 171.602 9.890 18.413 1.00 . A A . 159 ASN CA 1 1
14 42239 1 1 159 ASN CB C 170.124 9.727 18.050 1.00 . A A . 159 ASN CB 1 1
14 42240 1 1 159 ASN CG C 169.844 10.413 16.712 1.00 . A A . 159 ASN CG 1 1
14 42241 1 1 159 ASN H H 172.093 9.290 16.400 1.00 . A A . 159 ASN H 1 1
14 42242 1 1 159 ASN HA H 171.826 10.937 18.551 1.00 . A A . 159 ASN HA 1 1
14 42243 1 1 159 ASN HB2 H 169.887 8.676 17.973 1.00 . A A . 159 ASN HB2 1 1
14 42244 1 1 159 ASN HB3 H 169.513 10.178 18.818 1.00 . A A . 159 ASN HB3 1 1
14 42245 1 1 159 ASN HD21 H 170.746 12.104 17.229 1.00 . A A . 159 ASN HD21 1 1
14 42246 1 1 159 ASN HD22 H 170.085 12.083 15.666 1.00 . A A . 159 ASN HD22 1 1
14 42247 1 1 159 ASN N N 172.447 9.339 17.310 1.00 . A A . 159 ASN N 1 1
14 42248 1 1 159 ASN ND2 N 170.260 11.635 16.519 1.00 . A A . 159 ASN ND2 1 1
14 42249 1 1 159 ASN O O 171.733 9.659 20.795 1.00 . A A . 159 ASN O 1 1
14 42250 1 1 159 ASN OD1 O 169.239 9.830 15.834 1.00 . A A . 159 ASN OD1 1 1
14 42251 1 1 160 ALA C C 171.295 6.595 21.449 1.00 . A A . 160 ALA C 1 1
14 42252 1 1 160 ALA CA C 172.600 7.104 20.836 1.00 . A A . 160 ALA CA 1 1
14 42253 1 1 160 ALA CB C 173.342 7.984 21.849 1.00 . A A . 160 ALA CB 1 1
14 42254 1 1 160 ALA H H 172.419 7.492 18.726 1.00 . A A . 160 ALA H 1 1
14 42255 1 1 160 ALA HA H 173.222 6.261 20.573 1.00 . A A . 160 ALA HA 1 1
14 42256 1 1 160 ALA HB1 H 174.029 7.375 22.418 1.00 . A A . 160 ALA HB1 1 1
14 42257 1 1 160 ALA HB2 H 172.633 8.447 22.520 1.00 . A A . 160 ALA HB2 1 1
14 42258 1 1 160 ALA HB3 H 173.892 8.750 21.323 1.00 . A A . 160 ALA HB3 1 1
14 42259 1 1 160 ALA N N 172.300 7.897 19.610 1.00 . A A . 160 ALA N 1 1
14 42260 1 1 160 ALA O O 171.296 5.888 22.437 1.00 . A A . 160 ALA O 1 1
14 42261 1 1 161 ASP C C 168.852 4.943 21.395 1.00 . A A . 161 ASP C 1 1
14 42262 1 1 161 ASP CA C 168.881 6.473 21.418 1.00 . A A . 161 ASP CA 1 1
14 42263 1 1 161 ASP CB C 167.731 7.032 20.574 1.00 . A A . 161 ASP CB 1 1
14 42264 1 1 161 ASP CG C 167.838 6.516 19.137 1.00 . A A . 161 ASP CG 1 1
14 42265 1 1 161 ASP H H 170.200 7.512 20.070 1.00 . A A . 161 ASP H 1 1
14 42266 1 1 161 ASP HA H 168.779 6.817 22.437 1.00 . A A . 161 ASP HA 1 1
14 42267 1 1 161 ASP HB2 H 166.789 6.717 20.999 1.00 . A A . 161 ASP HB2 1 1
14 42268 1 1 161 ASP HB3 H 167.780 8.110 20.570 1.00 . A A . 161 ASP HB3 1 1
14 42269 1 1 161 ASP N N 170.181 6.944 20.868 1.00 . A A . 161 ASP N 1 1
14 42270 1 1 161 ASP O O 168.269 4.310 22.253 1.00 . A A . 161 ASP O 1 1
14 42271 1 1 161 ASP OD1 O 168.861 5.939 18.808 1.00 . A A . 161 ASP OD1 1 1
14 42272 1 1 161 ASP OD2 O 166.897 6.715 18.388 1.00 . A A . 161 ASP OD2 1 1
14 42273 1 1 162 GLY C C 168.370 2.375 19.443 1.00 . A A . 162 GLY C 1 1
14 42274 1 1 162 GLY CA C 169.504 2.858 20.347 1.00 . A A . 162 GLY CA 1 1
14 42275 1 1 162 GLY H H 169.953 4.876 19.745 1.00 . A A . 162 GLY H 1 1
14 42276 1 1 162 GLY HA2 H 170.452 2.531 19.943 1.00 . A A . 162 GLY HA2 1 1
14 42277 1 1 162 GLY HA3 H 169.371 2.445 21.335 1.00 . A A . 162 GLY HA3 1 1
14 42278 1 1 162 GLY N N 169.485 4.345 20.423 1.00 . A A . 162 GLY N 1 1
14 42279 1 1 162 GLY O O 168.210 1.194 19.209 1.00 . A A . 162 GLY O 1 1
14 42280 1 1 163 LYS C C 166.305 3.900 16.919 1.00 . A A . 163 LYS C 1 1
14 42281 1 1 163 LYS CA C 166.457 2.868 18.044 1.00 . A A . 163 LYS CA 1 1
14 42282 1 1 163 LYS CB C 165.167 2.781 18.866 1.00 . A A . 163 LYS CB 1 1
14 42283 1 1 163 LYS CD C 162.903 1.697 19.020 1.00 . A A . 163 LYS CD 1 1
14 42284 1 1 163 LYS CE C 162.345 0.270 19.035 1.00 . A A . 163 LYS CE 1 1
14 42285 1 1 163 LYS CG C 164.226 1.742 18.240 1.00 . A A . 163 LYS CG 1 1
14 42286 1 1 163 LYS H H 167.724 4.227 19.133 1.00 . A A . 163 LYS H 1 1
14 42287 1 1 163 LYS HA H 166.677 1.901 17.613 1.00 . A A . 163 LYS HA 1 1
14 42288 1 1 163 LYS HB2 H 165.407 2.486 19.878 1.00 . A A . 163 LYS HB2 1 1
14 42289 1 1 163 LYS HB3 H 164.685 3.744 18.880 1.00 . A A . 163 LYS HB3 1 1
14 42290 1 1 163 LYS HD2 H 163.067 2.030 20.034 1.00 . A A . 163 LYS HD2 1 1
14 42291 1 1 163 LYS HD3 H 162.189 2.346 18.540 1.00 . A A . 163 LYS HD3 1 1
14 42292 1 1 163 LYS HE2 H 161.392 0.264 19.542 1.00 . A A . 163 LYS HE2 1 1
14 42293 1 1 163 LYS HE3 H 162.213 -0.078 18.023 1.00 . A A . 163 LYS HE3 1 1
14 42294 1 1 163 LYS HG2 H 164.028 2.013 17.213 1.00 . A A . 163 LYS HG2 1 1
14 42295 1 1 163 LYS HG3 H 164.696 0.771 18.270 1.00 . A A . 163 LYS HG3 1 1
14 42296 1 1 163 LYS HZ1 H 163.015 -1.621 19.594 1.00 . A A . 163 LYS HZ1 1 1
14 42297 1 1 163 LYS HZ2 H 163.263 -0.422 20.772 1.00 . A A . 163 LYS HZ2 1 1
14 42298 1 1 163 LYS HZ3 H 164.255 -0.482 19.395 1.00 . A A . 163 LYS HZ3 1 1
14 42299 1 1 163 LYS N N 167.580 3.279 18.932 1.00 . A A . 163 LYS N 1 1
14 42300 1 1 163 LYS NZ N 163.291 -0.631 19.753 1.00 . A A . 163 LYS NZ 1 1
14 42301 1 1 163 LYS O O 166.944 4.934 16.925 1.00 . A A . 163 LYS O 1 1
14 42302 1 1 164 LEU C C 163.984 5.333 14.966 1.00 . A A . 164 LEU C 1 1
14 42303 1 1 164 LEU CA C 165.309 4.579 14.810 1.00 . A A . 164 LEU CA 1 1
14 42304 1 1 164 LEU CB C 165.311 3.786 13.495 1.00 . A A . 164 LEU CB 1 1
14 42305 1 1 164 LEU CD1 C 165.328 5.924 12.198 1.00 . A A . 164 LEU CD1 1 1
14 42306 1 1 164 LEU CD2 C 167.508 4.784 12.767 1.00 . A A . 164 LEU CD2 1 1
14 42307 1 1 164 LEU CG C 166.026 4.574 12.391 1.00 . A A . 164 LEU CG 1 1
14 42308 1 1 164 LEU H H 164.984 2.779 15.948 1.00 . A A . 164 LEU H 1 1
14 42309 1 1 164 LEU HA H 166.119 5.287 14.808 1.00 . A A . 164 LEU HA 1 1
14 42310 1 1 164 LEU HB2 H 165.818 2.846 13.649 1.00 . A A . 164 LEU HB2 1 1
14 42311 1 1 164 LEU HB3 H 164.295 3.597 13.189 1.00 . A A . 164 LEU HB3 1 1
14 42312 1 1 164 LEU HD11 H 165.714 6.636 12.912 1.00 . A A . 164 LEU HD11 1 1
14 42313 1 1 164 LEU HD12 H 164.265 5.804 12.346 1.00 . A A . 164 LEU HD12 1 1
14 42314 1 1 164 LEU HD13 H 165.511 6.283 11.195 1.00 . A A . 164 LEU HD13 1 1
14 42315 1 1 164 LEU HD21 H 167.752 4.209 13.650 1.00 . A A . 164 LEU HD21 1 1
14 42316 1 1 164 LEU HD22 H 167.697 5.831 12.961 1.00 . A A . 164 LEU HD22 1 1
14 42317 1 1 164 LEU HD23 H 168.131 4.456 11.951 1.00 . A A . 164 LEU HD23 1 1
14 42318 1 1 164 LEU HG H 165.968 4.015 11.468 1.00 . A A . 164 LEU HG 1 1
14 42319 1 1 164 LEU N N 165.481 3.622 15.943 1.00 . A A . 164 LEU N 1 1
14 42320 1 1 164 LEU O O 162.930 4.738 15.075 1.00 . A A . 164 LEU O 1 1
14 42321 1 1 165 THR C C 162.603 8.337 13.884 1.00 . A A . 165 THR C 1 1
14 42322 1 1 165 THR CA C 162.786 7.446 15.114 1.00 . A A . 165 THR CA 1 1
14 42323 1 1 165 THR CB C 162.888 8.327 16.364 1.00 . A A . 165 THR CB 1 1
14 42324 1 1 165 THR CG2 C 163.194 7.463 17.590 1.00 . A A . 165 THR CG2 1 1
14 42325 1 1 165 THR H H 164.898 7.094 14.872 1.00 . A A . 165 THR H 1 1
14 42326 1 1 165 THR HA H 161.938 6.787 15.208 1.00 . A A . 165 THR HA 1 1
14 42327 1 1 165 THR HB H 161.951 8.839 16.517 1.00 . A A . 165 THR HB 1 1
14 42328 1 1 165 THR HG1 H 164.355 9.099 15.346 1.00 . A A . 165 THR HG1 1 1
14 42329 1 1 165 THR HG21 H 163.765 6.596 17.293 1.00 . A A . 165 THR HG21 1 1
14 42330 1 1 165 THR HG22 H 162.267 7.145 18.044 1.00 . A A . 165 THR HG22 1 1
14 42331 1 1 165 THR HG23 H 163.762 8.041 18.303 1.00 . A A . 165 THR HG23 1 1
14 42332 1 1 165 THR N N 164.035 6.641 14.968 1.00 . A A . 165 THR N 1 1
14 42333 1 1 165 THR O O 163.527 8.570 13.130 1.00 . A A . 165 THR O 1 1
14 42334 1 1 165 THR OG1 O 163.923 9.283 16.184 1.00 . A A . 165 THR OG1 1 1
14 42335 1 1 166 LEU C C 162.092 10.932 12.560 1.00 . A A . 166 LEU C 1 1
14 42336 1 1 166 LEU CA C 161.174 9.712 12.494 1.00 . A A . 166 LEU CA 1 1
14 42337 1 1 166 LEU CB C 159.718 10.196 12.465 1.00 . A A . 166 LEU CB 1 1
14 42338 1 1 166 LEU CD1 C 159.149 8.306 10.897 1.00 . A A . 166 LEU CD1 1 1
14 42339 1 1 166 LEU CD2 C 158.753 8.054 13.355 1.00 . A A . 166 LEU CD2 1 1
14 42340 1 1 166 LEU CG C 158.749 9.038 12.182 1.00 . A A . 166 LEU CG 1 1
14 42341 1 1 166 LEU H H 160.687 8.636 14.292 1.00 . A A . 166 LEU H 1 1
14 42342 1 1 166 LEU HA H 161.387 9.160 11.601 1.00 . A A . 166 LEU HA 1 1
14 42343 1 1 166 LEU HB2 H 159.473 10.637 13.420 1.00 . A A . 166 LEU HB2 1 1
14 42344 1 1 166 LEU HB3 H 159.611 10.944 11.692 1.00 . A A . 166 LEU HB3 1 1
14 42345 1 1 166 LEU HD11 H 158.272 7.860 10.451 1.00 . A A . 166 LEU HD11 1 1
14 42346 1 1 166 LEU HD12 H 159.866 7.532 11.129 1.00 . A A . 166 LEU HD12 1 1
14 42347 1 1 166 LEU HD13 H 159.587 9.007 10.204 1.00 . A A . 166 LEU HD13 1 1
14 42348 1 1 166 LEU HD21 H 159.607 7.397 13.273 1.00 . A A . 166 LEU HD21 1 1
14 42349 1 1 166 LEU HD22 H 157.846 7.468 13.334 1.00 . A A . 166 LEU HD22 1 1
14 42350 1 1 166 LEU HD23 H 158.805 8.601 14.285 1.00 . A A . 166 LEU HD23 1 1
14 42351 1 1 166 LEU HG H 157.756 9.443 12.058 1.00 . A A . 166 LEU HG 1 1
14 42352 1 1 166 LEU N N 161.415 8.838 13.675 1.00 . A A . 166 LEU N 1 1
14 42353 1 1 166 LEU O O 162.539 11.430 11.551 1.00 . A A . 166 LEU O 1 1
14 42354 1 1 167 GLN C C 164.357 12.580 12.818 1.00 . A A . 167 GLN C 1 1
14 42355 1 1 167 GLN CA C 163.244 12.623 13.871 1.00 . A A . 167 GLN CA 1 1
14 42356 1 1 167 GLN CB C 163.867 12.642 15.268 1.00 . A A . 167 GLN CB 1 1
14 42357 1 1 167 GLN CD C 163.380 12.823 17.712 1.00 . A A . 167 GLN CD 1 1
14 42358 1 1 167 GLN CG C 162.758 12.691 16.321 1.00 . A A . 167 GLN CG 1 1
14 42359 1 1 167 GLN H H 161.980 11.010 14.540 1.00 . A A . 167 GLN H 1 1
14 42360 1 1 167 GLN HA H 162.654 13.517 13.731 1.00 . A A . 167 GLN HA 1 1
14 42361 1 1 167 GLN HB2 H 164.460 11.750 15.410 1.00 . A A . 167 GLN HB2 1 1
14 42362 1 1 167 GLN HB3 H 164.496 13.513 15.370 1.00 . A A . 167 GLN HB3 1 1
14 42363 1 1 167 GLN HE21 H 163.171 10.896 18.143 1.00 . A A . 167 GLN HE21 1 1
14 42364 1 1 167 GLN HE22 H 163.886 11.838 19.360 1.00 . A A . 167 GLN HE22 1 1
14 42365 1 1 167 GLN HG2 H 162.117 13.540 16.130 1.00 . A A . 167 GLN HG2 1 1
14 42366 1 1 167 GLN HG3 H 162.176 11.782 16.274 1.00 . A A . 167 GLN HG3 1 1
14 42367 1 1 167 GLN N N 162.363 11.424 13.739 1.00 . A A . 167 GLN N 1 1
14 42368 1 1 167 GLN NE2 N 163.488 11.765 18.468 1.00 . A A . 167 GLN NE2 1 1
14 42369 1 1 167 GLN O O 164.353 13.334 11.867 1.00 . A A . 167 GLN O 1 1
14 42370 1 1 167 GLN OE1 O 163.774 13.900 18.114 1.00 . A A . 167 GLN OE1 1 1
14 42371 1 1 168 GLU C C 165.924 11.069 10.660 1.00 . A A . 168 GLU C 1 1
14 42372 1 1 168 GLU CA C 166.429 11.609 12.006 1.00 . A A . 168 GLU CA 1 1
14 42373 1 1 168 GLU CB C 167.493 10.664 12.569 1.00 . A A . 168 GLU CB 1 1
14 42374 1 1 168 GLU CD C 167.631 8.447 13.728 1.00 . A A . 168 GLU CD 1 1
14 42375 1 1 168 GLU CG C 166.937 9.236 12.615 1.00 . A A . 168 GLU CG 1 1
14 42376 1 1 168 GLU H H 165.289 11.108 13.764 1.00 . A A . 168 GLU H 1 1
14 42377 1 1 168 GLU HA H 166.862 12.587 11.860 1.00 . A A . 168 GLU HA 1 1
14 42378 1 1 168 GLU HB2 H 168.369 10.691 11.937 1.00 . A A . 168 GLU HB2 1 1
14 42379 1 1 168 GLU HB3 H 167.760 10.977 13.568 1.00 . A A . 168 GLU HB3 1 1
14 42380 1 1 168 GLU HG2 H 165.874 9.269 12.807 1.00 . A A . 168 GLU HG2 1 1
14 42381 1 1 168 GLU HG3 H 167.117 8.751 11.668 1.00 . A A . 168 GLU HG3 1 1
14 42382 1 1 168 GLU N N 165.308 11.705 12.986 1.00 . A A . 168 GLU N 1 1
14 42383 1 1 168 GLU O O 166.502 11.330 9.623 1.00 . A A . 168 GLU O 1 1
14 42384 1 1 168 GLU OE1 O 168.810 8.168 13.587 1.00 . A A . 168 GLU OE1 1 1
14 42385 1 1 168 GLU OE2 O 166.968 8.135 14.704 1.00 . A A . 168 GLU OE2 1 1
14 42386 1 1 169 PHE C C 163.753 10.856 8.513 1.00 . A A . 169 PHE C 1 1
14 42387 1 1 169 PHE CA C 164.340 9.740 9.385 1.00 . A A . 169 PHE CA 1 1
14 42388 1 1 169 PHE CB C 163.240 8.716 9.709 1.00 . A A . 169 PHE CB 1 1
14 42389 1 1 169 PHE CD1 C 163.572 7.693 7.431 1.00 . A A . 169 PHE CD1 1 1
14 42390 1 1 169 PHE CD2 C 163.218 6.230 9.331 1.00 . A A . 169 PHE CD2 1 1
14 42391 1 1 169 PHE CE1 C 163.665 6.580 6.589 1.00 . A A . 169 PHE CE1 1 1
14 42392 1 1 169 PHE CE2 C 163.313 5.114 8.490 1.00 . A A . 169 PHE CE2 1 1
14 42393 1 1 169 PHE CG C 163.349 7.517 8.800 1.00 . A A . 169 PHE CG 1 1
14 42394 1 1 169 PHE CZ C 163.537 5.290 7.118 1.00 . A A . 169 PHE CZ 1 1
14 42395 1 1 169 PHE H H 164.417 10.098 11.513 1.00 . A A . 169 PHE H 1 1
14 42396 1 1 169 PHE HA H 165.146 9.254 8.850 1.00 . A A . 169 PHE HA 1 1
14 42397 1 1 169 PHE HB2 H 163.343 8.394 10.734 1.00 . A A . 169 PHE HB2 1 1
14 42398 1 1 169 PHE HB3 H 162.270 9.172 9.572 1.00 . A A . 169 PHE HB3 1 1
14 42399 1 1 169 PHE HD1 H 163.672 8.688 7.025 1.00 . A A . 169 PHE HD1 1 1
14 42400 1 1 169 PHE HD2 H 163.043 6.098 10.392 1.00 . A A . 169 PHE HD2 1 1
14 42401 1 1 169 PHE HE1 H 163.836 6.716 5.532 1.00 . A A . 169 PHE HE1 1 1
14 42402 1 1 169 PHE HE2 H 163.214 4.119 8.898 1.00 . A A . 169 PHE HE2 1 1
14 42403 1 1 169 PHE HZ H 163.609 4.432 6.468 1.00 . A A . 169 PHE HZ 1 1
14 42404 1 1 169 PHE N N 164.864 10.307 10.666 1.00 . A A . 169 PHE N 1 1
14 42405 1 1 169 PHE O O 164.234 11.131 7.438 1.00 . A A . 169 PHE O 1 1
14 42406 1 1 170 GLN C C 163.012 13.758 7.996 1.00 . A A . 170 GLN C 1 1
14 42407 1 1 170 GLN CA C 162.067 12.559 8.150 1.00 . A A . 170 GLN CA 1 1
14 42408 1 1 170 GLN CB C 160.773 13.008 8.837 1.00 . A A . 170 GLN CB 1 1
14 42409 1 1 170 GLN CD C 158.475 12.307 9.514 1.00 . A A . 170 GLN CD 1 1
14 42410 1 1 170 GLN CG C 159.749 11.875 8.786 1.00 . A A . 170 GLN CG 1 1
14 42411 1 1 170 GLN H H 162.314 11.229 9.824 1.00 . A A . 170 GLN H 1 1
14 42412 1 1 170 GLN HA H 161.827 12.170 7.172 1.00 . A A . 170 GLN HA 1 1
14 42413 1 1 170 GLN HB2 H 160.980 13.254 9.869 1.00 . A A . 170 GLN HB2 1 1
14 42414 1 1 170 GLN HB3 H 160.375 13.874 8.331 1.00 . A A . 170 GLN HB3 1 1
14 42415 1 1 170 GLN HE21 H 157.349 10.901 8.677 1.00 . A A . 170 GLN HE21 1 1
14 42416 1 1 170 GLN HE22 H 156.542 11.928 9.760 1.00 . A A . 170 GLN HE22 1 1
14 42417 1 1 170 GLN HG2 H 159.517 11.645 7.756 1.00 . A A . 170 GLN HG2 1 1
14 42418 1 1 170 GLN HG3 H 160.157 11.000 9.267 1.00 . A A . 170 GLN HG3 1 1
14 42419 1 1 170 GLN N N 162.700 11.480 8.960 1.00 . A A . 170 GLN N 1 1
14 42420 1 1 170 GLN NE2 N 157.363 11.658 9.299 1.00 . A A . 170 GLN NE2 1 1
14 42421 1 1 170 GLN O O 163.114 14.340 6.933 1.00 . A A . 170 GLN O 1 1
14 42422 1 1 170 GLN OE1 O 158.491 13.246 10.284 1.00 . A A . 170 GLN OE1 1 1
14 42423 1 1 171 GLU C C 165.786 14.998 8.002 1.00 . A A . 171 GLU C 1 1
14 42424 1 1 171 GLU CA C 164.612 15.322 8.929 1.00 . A A . 171 GLU CA 1 1
14 42425 1 1 171 GLU CB C 165.150 15.691 10.313 1.00 . A A . 171 GLU CB 1 1
14 42426 1 1 171 GLU CD C 164.534 16.571 12.570 1.00 . A A . 171 GLU CD 1 1
14 42427 1 1 171 GLU CG C 163.991 16.133 11.209 1.00 . A A . 171 GLU CG 1 1
14 42428 1 1 171 GLU H H 163.600 13.676 9.897 1.00 . A A . 171 GLU H 1 1
14 42429 1 1 171 GLU HA H 164.064 16.161 8.527 1.00 . A A . 171 GLU HA 1 1
14 42430 1 1 171 GLU HB2 H 165.641 14.835 10.749 1.00 . A A . 171 GLU HB2 1 1
14 42431 1 1 171 GLU HB3 H 165.857 16.501 10.218 1.00 . A A . 171 GLU HB3 1 1
14 42432 1 1 171 GLU HG2 H 163.473 16.960 10.744 1.00 . A A . 171 GLU HG2 1 1
14 42433 1 1 171 GLU HG3 H 163.306 15.311 11.344 1.00 . A A . 171 GLU HG3 1 1
14 42434 1 1 171 GLU N N 163.696 14.146 9.041 1.00 . A A . 171 GLU N 1 1
14 42435 1 1 171 GLU O O 166.220 15.827 7.227 1.00 . A A . 171 GLU O 1 1
14 42436 1 1 171 GLU OE1 O 165.709 16.353 12.815 1.00 . A A . 171 GLU OE1 1 1
14 42437 1 1 171 GLU OE2 O 163.766 17.118 13.344 1.00 . A A . 171 GLU OE2 1 1
14 42438 1 1 172 GLY C C 166.954 13.010 5.828 1.00 . A A . 172 GLY C 1 1
14 42439 1 1 172 GLY CA C 167.462 13.449 7.199 1.00 . A A . 172 GLY CA 1 1
14 42440 1 1 172 GLY H H 165.953 13.150 8.711 1.00 . A A . 172 GLY H 1 1
14 42441 1 1 172 GLY HA2 H 168.104 14.312 7.081 1.00 . A A . 172 GLY HA2 1 1
14 42442 1 1 172 GLY HA3 H 168.021 12.643 7.647 1.00 . A A . 172 GLY HA3 1 1
14 42443 1 1 172 GLY N N 166.311 13.806 8.076 1.00 . A A . 172 GLY N 1 1
14 42444 1 1 172 GLY O O 167.516 13.350 4.811 1.00 . A A . 172 GLY O 1 1
14 42445 1 1 173 SER C C 164.969 13.004 3.637 1.00 . A A . 173 SER C 1 1
14 42446 1 1 173 SER CA C 165.365 11.792 4.482 1.00 . A A . 173 SER CA 1 1
14 42447 1 1 173 SER CB C 164.137 10.911 4.712 1.00 . A A . 173 SER CB 1 1
14 42448 1 1 173 SER H H 165.460 11.982 6.616 1.00 . A A . 173 SER H 1 1
14 42449 1 1 173 SER HA H 166.122 11.222 3.971 1.00 . A A . 173 SER HA 1 1
14 42450 1 1 173 SER HB2 H 163.814 10.490 3.774 1.00 . A A . 173 SER HB2 1 1
14 42451 1 1 173 SER HB3 H 164.392 10.111 5.393 1.00 . A A . 173 SER HB3 1 1
14 42452 1 1 173 SER HG H 163.483 12.431 5.737 1.00 . A A . 173 SER HG 1 1
14 42453 1 1 173 SER N N 165.898 12.252 5.789 1.00 . A A . 173 SER N 1 1
14 42454 1 1 173 SER O O 165.075 12.990 2.427 1.00 . A A . 173 SER O 1 1
14 42455 1 1 173 SER OG O 163.087 11.700 5.256 1.00 . A A . 173 SER OG 1 1
14 42456 1 1 174 LYS C C 165.315 16.158 3.257 1.00 . A A . 174 LYS C 1 1
14 42457 1 1 174 LYS CA C 164.097 15.258 3.498 1.00 . A A . 174 LYS CA 1 1
14 42458 1 1 174 LYS CB C 163.035 16.027 4.298 1.00 . A A . 174 LYS CB 1 1
14 42459 1 1 174 LYS CD C 160.982 15.654 2.906 1.00 . A A . 174 LYS CD 1 1
14 42460 1 1 174 LYS CE C 160.658 15.823 1.422 1.00 . A A . 174 LYS CE 1 1
14 42461 1 1 174 LYS CG C 162.045 16.683 3.331 1.00 . A A . 174 LYS CG 1 1
14 42462 1 1 174 LYS H H 164.419 14.041 5.240 1.00 . A A . 174 LYS H 1 1
14 42463 1 1 174 LYS HA H 163.684 14.952 2.548 1.00 . A A . 174 LYS HA 1 1
14 42464 1 1 174 LYS HB2 H 162.506 15.341 4.943 1.00 . A A . 174 LYS HB2 1 1
14 42465 1 1 174 LYS HB3 H 163.510 16.790 4.897 1.00 . A A . 174 LYS HB3 1 1
14 42466 1 1 174 LYS HD2 H 161.353 14.652 3.076 1.00 . A A . 174 LYS HD2 1 1
14 42467 1 1 174 LYS HD3 H 160.084 15.806 3.486 1.00 . A A . 174 LYS HD3 1 1
14 42468 1 1 174 LYS HE2 H 160.630 16.874 1.177 1.00 . A A . 174 LYS HE2 1 1
14 42469 1 1 174 LYS HE3 H 161.422 15.336 0.834 1.00 . A A . 174 LYS HE3 1 1
14 42470 1 1 174 LYS HG2 H 161.564 17.517 3.822 1.00 . A A . 174 LYS HG2 1 1
14 42471 1 1 174 LYS HG3 H 162.578 17.037 2.460 1.00 . A A . 174 LYS HG3 1 1
14 42472 1 1 174 LYS HZ1 H 159.465 14.208 0.869 1.00 . A A . 174 LYS HZ1 1 1
14 42473 1 1 174 LYS HZ2 H 158.883 15.713 0.338 1.00 . A A . 174 LYS HZ2 1 1
14 42474 1 1 174 LYS HZ3 H 158.728 15.267 1.970 1.00 . A A . 174 LYS HZ3 1 1
14 42475 1 1 174 LYS N N 164.506 14.051 4.265 1.00 . A A . 174 LYS N 1 1
14 42476 1 1 174 LYS NZ N 159.334 15.206 1.127 1.00 . A A . 174 LYS NZ 1 1
14 42477 1 1 174 LYS O O 165.221 17.178 2.604 1.00 . A A . 174 LYS O 1 1
14 42478 1 1 175 ALA C C 168.851 15.744 3.167 1.00 . A A . 175 ALA C 1 1
14 42479 1 1 175 ALA CA C 167.677 16.631 3.585 1.00 . A A . 175 ALA CA 1 1
14 42480 1 1 175 ALA CB C 168.019 17.341 4.897 1.00 . A A . 175 ALA CB 1 1
14 42481 1 1 175 ALA H H 166.508 14.966 4.308 1.00 . A A . 175 ALA H 1 1
14 42482 1 1 175 ALA HA H 167.493 17.365 2.819 1.00 . A A . 175 ALA HA 1 1
14 42483 1 1 175 ALA HB1 H 167.231 18.037 5.145 1.00 . A A . 175 ALA HB1 1 1
14 42484 1 1 175 ALA HB2 H 168.950 17.877 4.784 1.00 . A A . 175 ALA HB2 1 1
14 42485 1 1 175 ALA HB3 H 168.117 16.611 5.687 1.00 . A A . 175 ALA HB3 1 1
14 42486 1 1 175 ALA N N 166.455 15.791 3.782 1.00 . A A . 175 ALA N 1 1
14 42487 1 1 175 ALA O O 169.935 16.220 2.890 1.00 . A A . 175 ALA O 1 1
14 42488 1 1 176 ASP C C 169.147 12.315 2.020 1.00 . A A . 176 ASP C 1 1
14 42489 1 1 176 ASP CA C 169.744 13.535 2.732 1.00 . A A . 176 ASP CA 1 1
14 42490 1 1 176 ASP CB C 170.488 13.075 3.988 1.00 . A A . 176 ASP CB 1 1
14 42491 1 1 176 ASP CG C 171.580 12.076 3.601 1.00 . A A . 176 ASP CG 1 1
14 42492 1 1 176 ASP H H 167.764 14.099 3.356 1.00 . A A . 176 ASP H 1 1
14 42493 1 1 176 ASP HA H 170.431 14.046 2.076 1.00 . A A . 176 ASP HA 1 1
14 42494 1 1 176 ASP HB2 H 170.937 13.930 4.473 1.00 . A A . 176 ASP HB2 1 1
14 42495 1 1 176 ASP HB3 H 169.793 12.602 4.665 1.00 . A A . 176 ASP HB3 1 1
14 42496 1 1 176 ASP N N 168.646 14.460 3.124 1.00 . A A . 176 ASP N 1 1
14 42497 1 1 176 ASP O O 168.820 11.328 2.649 1.00 . A A . 176 ASP O 1 1
14 42498 1 1 176 ASP OD1 O 171.250 11.080 2.978 1.00 . A A . 176 ASP OD1 1 1
14 42499 1 1 176 ASP OD2 O 172.727 12.324 3.934 1.00 . A A . 176 ASP OD2 1 1
14 42500 1 1 177 PRO C C 169.053 9.904 0.294 1.00 . A A . 177 PRO C 1 1
14 42501 1 1 177 PRO CA C 168.425 11.253 -0.073 1.00 . A A . 177 PRO CA 1 1
14 42502 1 1 177 PRO CB C 168.753 11.625 -1.519 1.00 . A A . 177 PRO CB 1 1
14 42503 1 1 177 PRO CD C 169.361 13.520 -0.139 1.00 . A A . 177 PRO CD 1 1
14 42504 1 1 177 PRO CG C 168.856 13.113 -1.524 1.00 . A A . 177 PRO CG 1 1
14 42505 1 1 177 PRO HA H 167.356 11.214 0.055 1.00 . A A . 177 PRO HA 1 1
14 42506 1 1 177 PRO HB2 H 169.692 11.179 -1.817 1.00 . A A . 177 PRO HB2 1 1
14 42507 1 1 177 PRO HB3 H 167.959 11.307 -2.178 1.00 . A A . 177 PRO HB3 1 1
14 42508 1 1 177 PRO HD2 H 170.434 13.660 -0.158 1.00 . A A . 177 PRO HD2 1 1
14 42509 1 1 177 PRO HD3 H 168.865 14.415 0.200 1.00 . A A . 177 PRO HD3 1 1
14 42510 1 1 177 PRO HG2 H 169.554 13.432 -2.287 1.00 . A A . 177 PRO HG2 1 1
14 42511 1 1 177 PRO HG3 H 167.887 13.552 -1.700 1.00 . A A . 177 PRO HG3 1 1
14 42512 1 1 177 PRO N N 168.999 12.377 0.720 1.00 . A A . 177 PRO N 1 1
14 42513 1 1 177 PRO O O 169.919 9.827 1.142 1.00 . A A . 177 PRO O 1 1
14 42514 1 1 178 SER C C 168.429 6.877 1.156 1.00 . A A . 178 SER C 1 1
14 42515 1 1 178 SER CA C 169.166 7.489 -0.039 1.00 . A A . 178 SER CA 1 1
14 42516 1 1 178 SER CB C 170.660 7.590 0.278 1.00 . A A . 178 SER CB 1 1
14 42517 1 1 178 SER H H 167.908 8.943 -1.012 1.00 . A A . 178 SER H 1 1
14 42518 1 1 178 SER HA H 169.029 6.854 -0.902 1.00 . A A . 178 SER HA 1 1
14 42519 1 1 178 SER HB2 H 171.156 6.683 -0.024 1.00 . A A . 178 SER HB2 1 1
14 42520 1 1 178 SER HB3 H 171.085 8.427 -0.261 1.00 . A A . 178 SER HB3 1 1
14 42521 1 1 178 SER HG H 171.719 7.484 1.907 1.00 . A A . 178 SER HG 1 1
14 42522 1 1 178 SER N N 168.612 8.845 -0.337 1.00 . A A . 178 SER N 1 1
14 42523 1 1 178 SER O O 168.136 5.698 1.175 1.00 . A A . 178 SER O 1 1
14 42524 1 1 178 SER OG O 170.833 7.774 1.677 1.00 . A A . 178 SER OG 1 1
14 42525 1 1 179 ILE C C 166.055 6.543 2.914 1.00 . A A . 179 ILE C 1 1
14 42526 1 1 179 ILE CA C 167.416 7.108 3.344 1.00 . A A . 179 ILE CA 1 1
14 42527 1 1 179 ILE CB C 167.215 8.222 4.380 1.00 . A A . 179 ILE CB 1 1
14 42528 1 1 179 ILE CD1 C 168.407 9.899 5.802 1.00 . A A . 179 ILE CD1 1 1
14 42529 1 1 179 ILE CG1 C 168.583 8.805 4.749 1.00 . A A . 179 ILE CG1 1 1
14 42530 1 1 179 ILE CG2 C 166.529 7.666 5.643 1.00 . A A . 179 ILE CG2 1 1
14 42531 1 1 179 ILE H H 168.374 8.609 2.127 1.00 . A A . 179 ILE H 1 1
14 42532 1 1 179 ILE HA H 168.009 6.320 3.781 1.00 . A A . 179 ILE HA 1 1
14 42533 1 1 179 ILE HB H 166.597 8.998 3.955 1.00 . A A . 179 ILE HB 1 1
14 42534 1 1 179 ILE HD11 H 168.390 9.451 6.784 1.00 . A A . 179 ILE HD11 1 1
14 42535 1 1 179 ILE HD12 H 167.478 10.421 5.628 1.00 . A A . 179 ILE HD12 1 1
14 42536 1 1 179 ILE HD13 H 169.229 10.595 5.738 1.00 . A A . 179 ILE HD13 1 1
14 42537 1 1 179 ILE HG12 H 169.212 8.021 5.145 1.00 . A A . 179 ILE HG12 1 1
14 42538 1 1 179 ILE HG13 H 169.044 9.226 3.868 1.00 . A A . 179 ILE HG13 1 1
14 42539 1 1 179 ILE HG21 H 165.746 8.345 5.951 1.00 . A A . 179 ILE HG21 1 1
14 42540 1 1 179 ILE HG22 H 167.251 7.570 6.442 1.00 . A A . 179 ILE HG22 1 1
14 42541 1 1 179 ILE HG23 H 166.101 6.698 5.435 1.00 . A A . 179 ILE HG23 1 1
14 42542 1 1 179 ILE N N 168.130 7.661 2.156 1.00 . A A . 179 ILE N 1 1
14 42543 1 1 179 ILE O O 165.691 5.441 3.274 1.00 . A A . 179 ILE O 1 1
14 42544 1 1 180 VAL C C 164.119 5.989 0.409 1.00 . A A . 180 VAL C 1 1
14 42545 1 1 180 VAL CA C 163.970 6.794 1.700 1.00 . A A . 180 VAL CA 1 1
14 42546 1 1 180 VAL CB C 163.059 7.995 1.455 1.00 . A A . 180 VAL CB 1 1
14 42547 1 1 180 VAL CG1 C 162.402 8.419 2.770 1.00 . A A . 180 VAL CG1 1 1
14 42548 1 1 180 VAL CG2 C 163.891 9.157 0.908 1.00 . A A . 180 VAL CG2 1 1
14 42549 1 1 180 VAL H H 165.606 8.172 1.868 1.00 . A A . 180 VAL H 1 1
14 42550 1 1 180 VAL HA H 163.540 6.163 2.464 1.00 . A A . 180 VAL HA 1 1
14 42551 1 1 180 VAL HB H 162.301 7.728 0.742 1.00 . A A . 180 VAL HB 1 1
14 42552 1 1 180 VAL HG11 H 163.110 8.313 3.578 1.00 . A A . 180 VAL HG11 1 1
14 42553 1 1 180 VAL HG12 H 161.542 7.793 2.960 1.00 . A A . 180 VAL HG12 1 1
14 42554 1 1 180 VAL HG13 H 162.088 9.450 2.699 1.00 . A A . 180 VAL HG13 1 1
14 42555 1 1 180 VAL HG21 H 164.398 9.653 1.722 1.00 . A A . 180 VAL HG21 1 1
14 42556 1 1 180 VAL HG22 H 163.241 9.860 0.407 1.00 . A A . 180 VAL HG22 1 1
14 42557 1 1 180 VAL HG23 H 164.620 8.779 0.206 1.00 . A A . 180 VAL HG23 1 1
14 42558 1 1 180 VAL N N 165.301 7.286 2.149 1.00 . A A . 180 VAL N 1 1
14 42559 1 1 180 VAL O O 163.382 5.055 0.162 1.00 . A A . 180 VAL O 1 1
14 42560 1 1 181 GLN C C 165.855 4.220 -1.374 1.00 . A A . 181 GLN C 1 1
14 42561 1 1 181 GLN CA C 165.252 5.589 -1.688 1.00 . A A . 181 GLN CA 1 1
14 42562 1 1 181 GLN CB C 166.191 6.369 -2.610 1.00 . A A . 181 GLN CB 1 1
14 42563 1 1 181 GLN CD C 166.516 8.517 -3.847 1.00 . A A . 181 GLN CD 1 1
14 42564 1 1 181 GLN CG C 165.556 7.716 -2.966 1.00 . A A . 181 GLN CG 1 1
14 42565 1 1 181 GLN H H 165.649 7.096 -0.201 1.00 . A A . 181 GLN H 1 1
14 42566 1 1 181 GLN HA H 164.296 5.459 -2.173 1.00 . A A . 181 GLN HA 1 1
14 42567 1 1 181 GLN HB2 H 167.132 6.536 -2.108 1.00 . A A . 181 GLN HB2 1 1
14 42568 1 1 181 GLN HB3 H 166.360 5.804 -3.514 1.00 . A A . 181 GLN HB3 1 1
14 42569 1 1 181 GLN HE21 H 165.112 9.767 -4.486 1.00 . A A . 181 GLN HE21 1 1
14 42570 1 1 181 GLN HE22 H 166.668 10.047 -5.103 1.00 . A A . 181 GLN HE22 1 1
14 42571 1 1 181 GLN HG2 H 164.632 7.547 -3.499 1.00 . A A . 181 GLN HG2 1 1
14 42572 1 1 181 GLN HG3 H 165.355 8.269 -2.061 1.00 . A A . 181 GLN HG3 1 1
14 42573 1 1 181 GLN N N 165.064 6.340 -0.416 1.00 . A A . 181 GLN N 1 1
14 42574 1 1 181 GLN NE2 N 166.061 9.528 -4.536 1.00 . A A . 181 GLN NE2 1 1
14 42575 1 1 181 GLN O O 166.779 3.777 -2.026 1.00 . A A . 181 GLN O 1 1
14 42576 1 1 181 GLN OE1 O 167.693 8.221 -3.909 1.00 . A A . 181 GLN OE1 1 1
14 42577 1 1 182 ALA C C 166.321 1.450 -1.223 1.00 . A A . 182 ALA C 1 1
14 42578 1 1 182 ALA CA C 165.861 2.214 0.021 1.00 . A A . 182 ALA CA 1 1
14 42579 1 1 182 ALA CB C 164.753 1.425 0.726 1.00 . A A . 182 ALA CB 1 1
14 42580 1 1 182 ALA H H 164.596 3.952 0.139 1.00 . A A . 182 ALA H 1 1
14 42581 1 1 182 ALA HA H 166.697 2.336 0.694 1.00 . A A . 182 ALA HA 1 1
14 42582 1 1 182 ALA HB1 H 164.920 0.367 0.595 1.00 . A A . 182 ALA HB1 1 1
14 42583 1 1 182 ALA HB2 H 163.796 1.691 0.303 1.00 . A A . 182 ALA HB2 1 1
14 42584 1 1 182 ALA HB3 H 164.760 1.661 1.780 1.00 . A A . 182 ALA HB3 1 1
14 42585 1 1 182 ALA N N 165.336 3.558 -0.368 1.00 . A A . 182 ALA N 1 1
14 42586 1 1 182 ALA O O 167.438 1.600 -1.673 1.00 . A A . 182 ALA O 1 1
14 42587 1 1 183 LEU C C 166.200 0.859 -4.124 1.00 . A A . 183 LEU C 1 1
14 42588 1 1 183 LEU CA C 165.876 -0.129 -2.997 1.00 . A A . 183 LEU CA 1 1
14 42589 1 1 183 LEU CB C 164.760 -1.105 -3.448 1.00 . A A . 183 LEU CB 1 1
14 42590 1 1 183 LEU CD1 C 163.749 -1.410 -1.144 1.00 . A A . 183 LEU CD1 1 1
14 42591 1 1 183 LEU CD2 C 162.972 0.503 -2.622 1.00 . A A . 183 LEU CD2 1 1
14 42592 1 1 183 LEU CG C 163.484 -0.957 -2.591 1.00 . A A . 183 LEU CG 1 1
14 42593 1 1 183 LEU H H 164.578 0.523 -1.407 1.00 . A A . 183 LEU H 1 1
14 42594 1 1 183 LEU HA H 166.769 -0.695 -2.767 1.00 . A A . 183 LEU HA 1 1
14 42595 1 1 183 LEU HB2 H 164.510 -0.915 -4.482 1.00 . A A . 183 LEU HB2 1 1
14 42596 1 1 183 LEU HB3 H 165.128 -2.121 -3.361 1.00 . A A . 183 LEU HB3 1 1
14 42597 1 1 183 LEU HD11 H 163.362 -2.409 -1.009 1.00 . A A . 183 LEU HD11 1 1
14 42598 1 1 183 LEU HD12 H 163.251 -0.742 -0.455 1.00 . A A . 183 LEU HD12 1 1
14 42599 1 1 183 LEU HD13 H 164.810 -1.410 -0.944 1.00 . A A . 183 LEU HD13 1 1
14 42600 1 1 183 LEU HD21 H 162.011 0.530 -3.115 1.00 . A A . 183 LEU HD21 1 1
14 42601 1 1 183 LEU HD22 H 163.664 1.127 -3.164 1.00 . A A . 183 LEU HD22 1 1
14 42602 1 1 183 LEU HD23 H 162.861 0.879 -1.613 1.00 . A A . 183 LEU HD23 1 1
14 42603 1 1 183 LEU HG H 162.721 -1.600 -3.011 1.00 . A A . 183 LEU HG 1 1
14 42604 1 1 183 LEU N N 165.472 0.633 -1.783 1.00 . A A . 183 LEU N 1 1
14 42605 1 1 183 LEU O O 166.966 0.560 -5.018 1.00 . A A . 183 LEU O 1 1
14 42606 1 1 184 SER C C 164.978 2.751 -6.358 1.00 . A A . 184 SER C 1 1
14 42607 1 1 184 SER CA C 165.874 3.041 -5.153 1.00 . A A . 184 SER CA 1 1
14 42608 1 1 184 SER CB C 167.343 2.988 -5.578 1.00 . A A . 184 SER CB 1 1
14 42609 1 1 184 SER H H 164.997 2.240 -3.357 1.00 . A A . 184 SER H 1 1
14 42610 1 1 184 SER HA H 165.647 4.026 -4.770 1.00 . A A . 184 SER HA 1 1
14 42611 1 1 184 SER HB2 H 167.675 3.975 -5.856 1.00 . A A . 184 SER HB2 1 1
14 42612 1 1 184 SER HB3 H 167.943 2.628 -4.753 1.00 . A A . 184 SER HB3 1 1
14 42613 1 1 184 SER HG H 168.274 2.366 -7.169 1.00 . A A . 184 SER HG 1 1
14 42614 1 1 184 SER N N 165.614 2.028 -4.088 1.00 . A A . 184 SER N 1 1
14 42615 1 1 184 SER O O 165.152 1.769 -7.052 1.00 . A A . 184 SER O 1 1
14 42616 1 1 184 SER OG O 167.477 2.118 -6.695 1.00 . A A . 184 SER OG 1 1
14 42617 1 1 185 LEU C C 163.811 3.823 -9.056 1.00 . A A . 185 LEU C 1 1
14 42618 1 1 185 LEU CA C 163.112 3.376 -7.771 1.00 . A A . 185 LEU CA 1 1
14 42619 1 1 185 LEU CB C 161.820 4.181 -7.585 1.00 . A A . 185 LEU CB 1 1
14 42620 1 1 185 LEU CD1 C 160.563 2.156 -6.792 1.00 . A A . 185 LEU CD1 1 1
14 42621 1 1 185 LEU CD2 C 161.799 3.582 -5.147 1.00 . A A . 185 LEU CD2 1 1
14 42622 1 1 185 LEU CG C 160.983 3.588 -6.443 1.00 . A A . 185 LEU CG 1 1
14 42623 1 1 185 LEU H H 163.900 4.386 -6.040 1.00 . A A . 185 LEU H 1 1
14 42624 1 1 185 LEU HA H 162.874 2.325 -7.842 1.00 . A A . 185 LEU HA 1 1
14 42625 1 1 185 LEU HB2 H 162.069 5.206 -7.353 1.00 . A A . 185 LEU HB2 1 1
14 42626 1 1 185 LEU HB3 H 161.246 4.151 -8.500 1.00 . A A . 185 LEU HB3 1 1
14 42627 1 1 185 LEU HD11 H 161.309 1.460 -6.436 1.00 . A A . 185 LEU HD11 1 1
14 42628 1 1 185 LEU HD12 H 160.463 2.058 -7.864 1.00 . A A . 185 LEU HD12 1 1
14 42629 1 1 185 LEU HD13 H 159.615 1.936 -6.323 1.00 . A A . 185 LEU HD13 1 1
14 42630 1 1 185 LEU HD21 H 162.398 4.479 -5.093 1.00 . A A . 185 LEU HD21 1 1
14 42631 1 1 185 LEU HD22 H 162.443 2.715 -5.129 1.00 . A A . 185 LEU HD22 1 1
14 42632 1 1 185 LEU HD23 H 161.128 3.547 -4.301 1.00 . A A . 185 LEU HD23 1 1
14 42633 1 1 185 LEU HG H 160.097 4.192 -6.305 1.00 . A A . 185 LEU HG 1 1
14 42634 1 1 185 LEU N N 164.020 3.600 -6.611 1.00 . A A . 185 LEU N 1 1
14 42635 1 1 185 LEU O O 163.297 3.643 -10.140 1.00 . A A . 185 LEU O 1 1
14 42636 1 1 186 TYR C C 165.295 6.302 -10.480 1.00 . A A . 186 TYR C 1 1
14 42637 1 1 186 TYR CA C 165.743 4.884 -10.124 1.00 . A A . 186 TYR CA 1 1
14 42638 1 1 186 TYR CB C 165.508 3.958 -11.326 1.00 . A A . 186 TYR CB 1 1
14 42639 1 1 186 TYR CD1 C 167.832 3.293 -12.045 1.00 . A A . 186 TYR CD1 1 1
14 42640 1 1 186 TYR CD2 C 166.615 4.905 -13.387 1.00 . A A . 186 TYR CD2 1 1
14 42641 1 1 186 TYR CE1 C 168.917 3.380 -12.924 1.00 . A A . 186 TYR CE1 1 1
14 42642 1 1 186 TYR CE2 C 167.701 4.993 -14.266 1.00 . A A . 186 TYR CE2 1 1
14 42643 1 1 186 TYR CG C 166.680 4.055 -12.275 1.00 . A A . 186 TYR CG 1 1
14 42644 1 1 186 TYR CZ C 168.852 4.230 -14.035 1.00 . A A . 186 TYR CZ 1 1
14 42645 1 1 186 TYR H H 165.355 4.536 -8.034 1.00 . A A . 186 TYR H 1 1
14 42646 1 1 186 TYR HA H 166.797 4.896 -9.884 1.00 . A A . 186 TYR HA 1 1
14 42647 1 1 186 TYR HB2 H 165.402 2.940 -10.984 1.00 . A A . 186 TYR HB2 1 1
14 42648 1 1 186 TYR HB3 H 164.610 4.261 -11.844 1.00 . A A . 186 TYR HB3 1 1
14 42649 1 1 186 TYR HD1 H 167.883 2.637 -11.188 1.00 . A A . 186 TYR HD1 1 1
14 42650 1 1 186 TYR HD2 H 165.728 5.495 -13.566 1.00 . A A . 186 TYR HD2 1 1
14 42651 1 1 186 TYR HE1 H 169.806 2.792 -12.746 1.00 . A A . 186 TYR HE1 1 1
14 42652 1 1 186 TYR HE2 H 167.651 5.648 -15.123 1.00 . A A . 186 TYR HE2 1 1
14 42653 1 1 186 TYR HH H 169.860 3.585 -15.523 1.00 . A A . 186 TYR HH 1 1
14 42654 1 1 186 TYR N N 164.977 4.407 -8.929 1.00 . A A . 186 TYR N 1 1
14 42655 1 1 186 TYR O O 164.125 6.565 -10.672 1.00 . A A . 186 TYR O 1 1
14 42656 1 1 186 TYR OH O 169.922 4.315 -14.902 1.00 . A A . 186 TYR OH 1 1
14 42657 1 1 187 ASP C C 165.454 8.691 -12.387 1.00 . A A . 187 ASP C 1 1
14 42658 1 1 187 ASP CA C 165.852 8.620 -10.913 1.00 . A A . 187 ASP CA 1 1
14 42659 1 1 187 ASP CB C 167.050 9.538 -10.662 1.00 . A A . 187 ASP CB 1 1
14 42660 1 1 187 ASP CG C 166.627 10.995 -10.857 1.00 . A A . 187 ASP CG 1 1
14 42661 1 1 187 ASP H H 167.158 6.983 -10.410 1.00 . A A . 187 ASP H 1 1
14 42662 1 1 187 ASP HA H 165.021 8.935 -10.299 1.00 . A A . 187 ASP HA 1 1
14 42663 1 1 187 ASP HB2 H 167.406 9.397 -9.651 1.00 . A A . 187 ASP HB2 1 1
14 42664 1 1 187 ASP HB3 H 167.840 9.298 -11.359 1.00 . A A . 187 ASP HB3 1 1
14 42665 1 1 187 ASP N N 166.220 7.218 -10.569 1.00 . A A . 187 ASP N 1 1
14 42666 1 1 187 ASP O O 166.128 8.159 -13.246 1.00 . A A . 187 ASP O 1 1
14 42667 1 1 187 ASP OD1 O 165.448 11.226 -11.065 1.00 . A A . 187 ASP OD1 1 1
14 42668 1 1 187 ASP OD2 O 167.490 11.855 -10.794 1.00 . A A . 187 ASP OD2 1 1
14 42669 1 1 188 GLY C C 165.117 9.681 -15.011 1.00 . A A . 188 GLY C 1 1
14 42670 1 1 188 GLY CA C 163.909 9.437 -14.104 1.00 . A A . 188 GLY CA 1 1
14 42671 1 1 188 GLY H H 163.827 9.753 -11.974 1.00 . A A . 188 GLY H 1 1
14 42672 1 1 188 GLY HA2 H 163.421 8.517 -14.392 1.00 . A A . 188 GLY HA2 1 1
14 42673 1 1 188 GLY HA3 H 163.217 10.259 -14.205 1.00 . A A . 188 GLY HA3 1 1
14 42674 1 1 188 GLY N N 164.358 9.337 -12.685 1.00 . A A . 188 GLY N 1 1
14 42675 1 1 188 GLY O O 165.917 10.564 -14.775 1.00 . A A . 188 GLY O 1 1
14 42676 1 1 189 LEU C C 166.062 10.136 -18.018 1.00 . A A . 189 LEU C 1 1
14 42677 1 1 189 LEU CA C 166.410 9.079 -16.970 1.00 . A A . 189 LEU CA 1 1
14 42678 1 1 189 LEU CB C 166.718 7.744 -17.661 1.00 . A A . 189 LEU CB 1 1
14 42679 1 1 189 LEU CD1 C 165.526 5.974 -18.970 1.00 . A A . 189 LEU CD1 1 1
14 42680 1 1 189 LEU CD2 C 165.259 6.079 -16.486 1.00 . A A . 189 LEU CD2 1 1
14 42681 1 1 189 LEU CG C 165.435 6.910 -17.763 1.00 . A A . 189 LEU CG 1 1
14 42682 1 1 189 LEU H H 164.599 8.192 -16.218 1.00 . A A . 189 LEU H 1 1
14 42683 1 1 189 LEU HA H 167.271 9.399 -16.411 1.00 . A A . 189 LEU HA 1 1
14 42684 1 1 189 LEU HB2 H 167.109 7.931 -18.652 1.00 . A A . 189 LEU HB2 1 1
14 42685 1 1 189 LEU HB3 H 167.452 7.203 -17.083 1.00 . A A . 189 LEU HB3 1 1
14 42686 1 1 189 LEU HD11 H 165.358 6.537 -19.876 1.00 . A A . 189 LEU HD11 1 1
14 42687 1 1 189 LEU HD12 H 164.777 5.201 -18.883 1.00 . A A . 189 LEU HD12 1 1
14 42688 1 1 189 LEU HD13 H 166.507 5.523 -19.004 1.00 . A A . 189 LEU HD13 1 1
14 42689 1 1 189 LEU HD21 H 164.210 5.878 -16.330 1.00 . A A . 189 LEU HD21 1 1
14 42690 1 1 189 LEU HD22 H 165.650 6.626 -15.642 1.00 . A A . 189 LEU HD22 1 1
14 42691 1 1 189 LEU HD23 H 165.792 5.145 -16.587 1.00 . A A . 189 LEU HD23 1 1
14 42692 1 1 189 LEU HG H 164.587 7.568 -17.885 1.00 . A A . 189 LEU HG 1 1
14 42693 1 1 189 LEU N N 165.255 8.900 -16.047 1.00 . A A . 189 LEU N 1 1
14 42694 1 1 189 LEU O O 166.157 11.323 -17.778 1.00 . A A . 189 LEU O 1 1
14 42695 1 1 190 VAL C C 164.504 11.832 -19.659 1.00 . A A . 190 VAL C 1 1
14 42696 1 1 190 VAL CA C 165.305 10.673 -20.257 1.00 . A A . 190 VAL CA 1 1
14 42697 1 1 190 VAL CB C 164.461 9.964 -21.317 1.00 . A A . 190 VAL CB 1 1
14 42698 1 1 190 VAL CG1 C 163.127 9.535 -20.705 1.00 . A A . 190 VAL CG1 1 1
14 42699 1 1 190 VAL CG2 C 164.201 10.920 -22.484 1.00 . A A . 190 VAL CG2 1 1
14 42700 1 1 190 VAL H H 165.598 8.744 -19.343 1.00 . A A . 190 VAL H 1 1
14 42701 1 1 190 VAL HA H 166.208 11.055 -20.711 1.00 . A A . 190 VAL HA 1 1
14 42702 1 1 190 VAL HB H 164.990 9.092 -21.674 1.00 . A A . 190 VAL HB 1 1
14 42703 1 1 190 VAL HG11 H 162.674 8.776 -21.326 1.00 . A A . 190 VAL HG11 1 1
14 42704 1 1 190 VAL HG12 H 162.469 10.389 -20.641 1.00 . A A . 190 VAL HG12 1 1
14 42705 1 1 190 VAL HG13 H 163.297 9.137 -19.716 1.00 . A A . 190 VAL HG13 1 1
14 42706 1 1 190 VAL HG21 H 165.143 11.247 -22.899 1.00 . A A . 190 VAL HG21 1 1
14 42707 1 1 190 VAL HG22 H 163.647 11.776 -22.131 1.00 . A A . 190 VAL HG22 1 1
14 42708 1 1 190 VAL HG23 H 163.630 10.410 -23.246 1.00 . A A . 190 VAL HG23 1 1
14 42709 1 1 190 VAL N N 165.662 9.707 -19.180 1.00 . A A . 190 VAL N 1 1
14 42710 1 1 190 VAL O O 164.832 12.969 -19.959 1.00 . A A . 190 VAL O 1 1
14 42711 1 1 190 VAL OXT O 163.578 11.564 -18.913 1.00 . A A . 190 VAL OXT 1 1
14 42712 2 2 1 CA CA CA 140.815 -3.697 7.516 1.00 . B A . 600 CA CA 1 1
14 42713 3 2 1 CA CA CA 159.318 -1.468 15.639 1.00 . C A . 601 CA CA 1 1
14 42714 4 2 1 CA CA CA 168.668 7.078 16.219 1.00 . D A . 602 CA CA 1 1
15 42715 1 1 1 MET C C 117.815 9.364 0.448 1.00 . A A . 1 MET C 1 1
15 42716 1 1 1 MET CA C 116.602 9.258 -0.481 1.00 . A A . 1 MET CA 1 1
15 42717 1 1 1 MET CB C 116.546 10.482 -1.406 1.00 . A A . 1 MET CB 1 1
15 42718 1 1 1 MET CE C 114.545 14.036 -0.828 1.00 . A A . 1 MET CE 1 1
15 42719 1 1 1 MET CG C 115.620 11.542 -0.804 1.00 . A A . 1 MET CG 1 1
15 42720 1 1 1 MET H1 H 115.251 10.079 0.874 1.00 . A A . 1 MET H1 1 1
15 42721 1 1 1 MET H2 H 115.420 8.393 0.998 1.00 . A A . 1 MET H2 1 1
15 42722 1 1 1 MET H3 H 114.538 9.069 -0.287 1.00 . A A . 1 MET H3 1 1
15 42723 1 1 1 MET HA H 116.684 8.361 -1.078 1.00 . A A . 1 MET HA 1 1
15 42724 1 1 1 MET HB2 H 117.537 10.896 -1.526 1.00 . A A . 1 MET HB2 1 1
15 42725 1 1 1 MET HB3 H 116.164 10.184 -2.371 1.00 . A A . 1 MET HB3 1 1
15 42726 1 1 1 MET HE1 H 115.161 14.714 -0.253 1.00 . A A . 1 MET HE1 1 1
15 42727 1 1 1 MET HE2 H 113.979 13.411 -0.157 1.00 . A A . 1 MET HE2 1 1
15 42728 1 1 1 MET HE3 H 113.865 14.600 -1.452 1.00 . A A . 1 MET HE3 1 1
15 42729 1 1 1 MET HG2 H 114.619 11.144 -0.724 1.00 . A A . 1 MET HG2 1 1
15 42730 1 1 1 MET HG3 H 115.978 11.818 0.177 1.00 . A A . 1 MET HG3 1 1
15 42731 1 1 1 MET N N 115.359 9.195 0.338 1.00 . A A . 1 MET N 1 1
15 42732 1 1 1 MET O O 117.684 9.405 1.655 1.00 . A A . 1 MET O 1 1
15 42733 1 1 1 MET SD S 115.602 13.003 -1.873 1.00 . A A . 1 MET SD 1 1
15 42734 1 1 2 GLY C C 120.801 8.115 0.967 1.00 . A A . 2 GLY C 1 1
15 42735 1 1 2 GLY CA C 120.217 9.510 0.740 1.00 . A A . 2 GLY CA 1 1
15 42736 1 1 2 GLY H H 119.079 9.372 -1.083 1.00 . A A . 2 GLY H 1 1
15 42737 1 1 2 GLY HA2 H 120.948 10.131 0.243 1.00 . A A . 2 GLY HA2 1 1
15 42738 1 1 2 GLY HA3 H 119.959 9.948 1.693 1.00 . A A . 2 GLY HA3 1 1
15 42739 1 1 2 GLY N N 118.995 9.407 -0.107 1.00 . A A . 2 GLY N 1 1
15 42740 1 1 2 GLY O O 121.832 7.957 1.591 1.00 . A A . 2 GLY O 1 1
15 42741 1 1 3 LYS C C 121.299 5.230 -0.660 1.00 . A A . 3 LYS C 1 1
15 42742 1 1 3 LYS CA C 120.669 5.713 0.648 1.00 . A A . 3 LYS CA 1 1
15 42743 1 1 3 LYS CB C 119.513 4.786 1.030 1.00 . A A . 3 LYS CB 1 1
15 42744 1 1 3 LYS CD C 117.903 4.200 2.850 1.00 . A A . 3 LYS CD 1 1
15 42745 1 1 3 LYS CE C 116.722 4.129 1.881 1.00 . A A . 3 LYS CE 1 1
15 42746 1 1 3 LYS CG C 118.906 5.245 2.358 1.00 . A A . 3 LYS CG 1 1
15 42747 1 1 3 LYS H H 119.322 7.249 -0.036 1.00 . A A . 3 LYS H 1 1
15 42748 1 1 3 LYS HA H 121.413 5.703 1.432 1.00 . A A . 3 LYS HA 1 1
15 42749 1 1 3 LYS HB2 H 118.757 4.816 0.258 1.00 . A A . 3 LYS HB2 1 1
15 42750 1 1 3 LYS HB3 H 119.880 3.776 1.135 1.00 . A A . 3 LYS HB3 1 1
15 42751 1 1 3 LYS HD2 H 118.387 3.234 2.902 1.00 . A A . 3 LYS HD2 1 1
15 42752 1 1 3 LYS HD3 H 117.546 4.477 3.831 1.00 . A A . 3 LYS HD3 1 1
15 42753 1 1 3 LYS HE2 H 116.487 5.121 1.526 1.00 . A A . 3 LYS HE2 1 1
15 42754 1 1 3 LYS HE3 H 116.980 3.498 1.044 1.00 . A A . 3 LYS HE3 1 1
15 42755 1 1 3 LYS HG2 H 119.692 5.365 3.090 1.00 . A A . 3 LYS HG2 1 1
15 42756 1 1 3 LYS HG3 H 118.400 6.188 2.215 1.00 . A A . 3 LYS HG3 1 1
15 42757 1 1 3 LYS HZ1 H 114.666 3.902 2.129 1.00 . A A . 3 LYS HZ1 1 1
15 42758 1 1 3 LYS HZ2 H 115.548 3.858 3.581 1.00 . A A . 3 LYS HZ2 1 1
15 42759 1 1 3 LYS HZ3 H 115.567 2.522 2.531 1.00 . A A . 3 LYS HZ3 1 1
15 42760 1 1 3 LYS N N 120.151 7.100 0.464 1.00 . A A . 3 LYS N 1 1
15 42761 1 1 3 LYS NZ N 115.536 3.560 2.584 1.00 . A A . 3 LYS NZ 1 1
15 42762 1 1 3 LYS O O 120.791 5.485 -1.733 1.00 . A A . 3 LYS O 1 1
15 42763 1 1 4 SER C C 123.293 2.520 -1.694 1.00 . A A . 4 SER C 1 1
15 42764 1 1 4 SER CA C 123.069 4.028 -1.816 1.00 . A A . 4 SER CA 1 1
15 42765 1 1 4 SER CB C 124.416 4.730 -1.989 1.00 . A A . 4 SER CB 1 1
15 42766 1 1 4 SER H H 122.794 4.338 0.300 1.00 . A A . 4 SER H 1 1
15 42767 1 1 4 SER HA H 122.446 4.229 -2.676 1.00 . A A . 4 SER HA 1 1
15 42768 1 1 4 SER HB2 H 124.862 4.432 -2.924 1.00 . A A . 4 SER HB2 1 1
15 42769 1 1 4 SER HB3 H 124.266 5.801 -1.989 1.00 . A A . 4 SER HB3 1 1
15 42770 1 1 4 SER HG H 124.761 3.870 -0.278 1.00 . A A . 4 SER HG 1 1
15 42771 1 1 4 SER N N 122.403 4.532 -0.578 1.00 . A A . 4 SER N 1 1
15 42772 1 1 4 SER O O 123.471 1.996 -0.614 1.00 . A A . 4 SER O 1 1
15 42773 1 1 4 SER OG O 125.278 4.360 -0.921 1.00 . A A . 4 SER OG 1 1
15 42774 1 1 5 ASN C C 123.988 -0.140 -4.118 1.00 . A A . 5 ASN C 1 1
15 42775 1 1 5 ASN CA C 123.507 0.347 -2.750 1.00 . A A . 5 ASN CA 1 1
15 42776 1 1 5 ASN CB C 122.191 -0.354 -2.399 1.00 . A A . 5 ASN CB 1 1
15 42777 1 1 5 ASN CG C 121.746 0.053 -0.993 1.00 . A A . 5 ASN CG 1 1
15 42778 1 1 5 ASN H H 123.150 2.267 -3.658 1.00 . A A . 5 ASN H 1 1
15 42779 1 1 5 ASN HA H 124.251 0.113 -2.002 1.00 . A A . 5 ASN HA 1 1
15 42780 1 1 5 ASN HB2 H 121.432 -0.068 -3.113 1.00 . A A . 5 ASN HB2 1 1
15 42781 1 1 5 ASN HB3 H 122.333 -1.423 -2.434 1.00 . A A . 5 ASN HB3 1 1
15 42782 1 1 5 ASN HD21 H 119.904 0.529 -1.560 1.00 . A A . 5 ASN HD21 1 1
15 42783 1 1 5 ASN HD22 H 120.231 0.738 0.093 1.00 . A A . 5 ASN HD22 1 1
15 42784 1 1 5 ASN N N 123.292 1.821 -2.796 1.00 . A A . 5 ASN N 1 1
15 42785 1 1 5 ASN ND2 N 120.526 0.475 -0.804 1.00 . A A . 5 ASN ND2 1 1
15 42786 1 1 5 ASN O O 124.737 -1.090 -4.223 1.00 . A A . 5 ASN O 1 1
15 42787 1 1 5 ASN OD1 O 122.517 -0.013 -0.056 1.00 . A A . 5 ASN OD1 1 1
15 42788 1 1 6 SER C C 125.508 0.139 -6.642 1.00 . A A . 6 SER C 1 1
15 42789 1 1 6 SER CA C 123.983 0.078 -6.532 1.00 . A A . 6 SER CA 1 1
15 42790 1 1 6 SER CB C 123.361 1.010 -7.571 1.00 . A A . 6 SER CB 1 1
15 42791 1 1 6 SER H H 122.951 1.266 -5.061 1.00 . A A . 6 SER H 1 1
15 42792 1 1 6 SER HA H 123.650 -0.933 -6.712 1.00 . A A . 6 SER HA 1 1
15 42793 1 1 6 SER HB2 H 123.751 2.006 -7.444 1.00 . A A . 6 SER HB2 1 1
15 42794 1 1 6 SER HB3 H 123.605 0.655 -8.564 1.00 . A A . 6 SER HB3 1 1
15 42795 1 1 6 SER HG H 121.770 1.109 -6.456 1.00 . A A . 6 SER HG 1 1
15 42796 1 1 6 SER N N 123.558 0.504 -5.169 1.00 . A A . 6 SER N 1 1
15 42797 1 1 6 SER O O 126.124 -0.683 -7.293 1.00 . A A . 6 SER O 1 1
15 42798 1 1 6 SER OG O 121.950 1.035 -7.396 1.00 . A A . 6 SER OG 1 1
15 42799 1 1 7 LYS C C 128.101 2.316 -5.157 1.00 . A A . 7 LYS C 1 1
15 42800 1 1 7 LYS CA C 127.609 1.214 -6.098 1.00 . A A . 7 LYS CA 1 1
15 42801 1 1 7 LYS CB C 128.014 1.552 -7.535 1.00 . A A . 7 LYS CB 1 1
15 42802 1 1 7 LYS CD C 127.783 3.224 -9.378 1.00 . A A . 7 LYS CD 1 1
15 42803 1 1 7 LYS CE C 127.538 4.705 -9.673 1.00 . A A . 7 LYS CE 1 1
15 42804 1 1 7 LYS CG C 127.485 2.940 -7.905 1.00 . A A . 7 LYS CG 1 1
15 42805 1 1 7 LYS H H 125.611 1.761 -5.501 1.00 . A A . 7 LYS H 1 1
15 42806 1 1 7 LYS HA H 128.054 0.273 -5.812 1.00 . A A . 7 LYS HA 1 1
15 42807 1 1 7 LYS HB2 H 129.092 1.544 -7.616 1.00 . A A . 7 LYS HB2 1 1
15 42808 1 1 7 LYS HB3 H 127.598 0.819 -8.209 1.00 . A A . 7 LYS HB3 1 1
15 42809 1 1 7 LYS HD2 H 128.813 2.980 -9.591 1.00 . A A . 7 LYS HD2 1 1
15 42810 1 1 7 LYS HD3 H 127.135 2.624 -9.999 1.00 . A A . 7 LYS HD3 1 1
15 42811 1 1 7 LYS HE2 H 126.658 5.037 -9.142 1.00 . A A . 7 LYS HE2 1 1
15 42812 1 1 7 LYS HE3 H 128.392 5.283 -9.351 1.00 . A A . 7 LYS HE3 1 1
15 42813 1 1 7 LYS HG2 H 126.418 2.973 -7.740 1.00 . A A . 7 LYS HG2 1 1
15 42814 1 1 7 LYS HG3 H 127.967 3.686 -7.292 1.00 . A A . 7 LYS HG3 1 1
15 42815 1 1 7 LYS HZ1 H 126.552 5.557 -11.297 1.00 . A A . 7 LYS HZ1 1 1
15 42816 1 1 7 LYS HZ2 H 127.109 3.976 -11.576 1.00 . A A . 7 LYS HZ2 1 1
15 42817 1 1 7 LYS HZ3 H 128.203 5.276 -11.562 1.00 . A A . 7 LYS HZ3 1 1
15 42818 1 1 7 LYS N N 126.124 1.105 -6.018 1.00 . A A . 7 LYS N 1 1
15 42819 1 1 7 LYS NZ N 127.335 4.893 -11.138 1.00 . A A . 7 LYS NZ 1 1
15 42820 1 1 7 LYS O O 127.420 2.705 -4.229 1.00 . A A . 7 LYS O 1 1
15 42821 1 1 8 LEU C C 129.229 5.248 -4.960 1.00 . A A . 8 LEU C 1 1
15 42822 1 1 8 LEU CA C 129.817 3.905 -4.514 1.00 . A A . 8 LEU CA 1 1
15 42823 1 1 8 LEU CB C 131.353 3.948 -4.603 1.00 . A A . 8 LEU CB 1 1
15 42824 1 1 8 LEU CD1 C 131.201 4.135 -7.099 1.00 . A A . 8 LEU CD1 1 1
15 42825 1 1 8 LEU CD2 C 133.354 3.471 -6.016 1.00 . A A . 8 LEU CD2 1 1
15 42826 1 1 8 LEU CG C 131.828 3.359 -5.935 1.00 . A A . 8 LEU CG 1 1
15 42827 1 1 8 LEU H H 129.810 2.499 -6.148 1.00 . A A . 8 LEU H 1 1
15 42828 1 1 8 LEU HA H 129.523 3.710 -3.493 1.00 . A A . 8 LEU HA 1 1
15 42829 1 1 8 LEU HB2 H 131.693 4.970 -4.524 1.00 . A A . 8 LEU HB2 1 1
15 42830 1 1 8 LEU HB3 H 131.773 3.370 -3.791 1.00 . A A . 8 LEU HB3 1 1
15 42831 1 1 8 LEU HD11 H 131.853 4.088 -7.959 1.00 . A A . 8 LEU HD11 1 1
15 42832 1 1 8 LEU HD12 H 131.061 5.166 -6.812 1.00 . A A . 8 LEU HD12 1 1
15 42833 1 1 8 LEU HD13 H 130.246 3.699 -7.349 1.00 . A A . 8 LEU HD13 1 1
15 42834 1 1 8 LEU HD21 H 133.733 2.733 -6.708 1.00 . A A . 8 LEU HD21 1 1
15 42835 1 1 8 LEU HD22 H 133.779 3.298 -5.038 1.00 . A A . 8 LEU HD22 1 1
15 42836 1 1 8 LEU HD23 H 133.625 4.459 -6.357 1.00 . A A . 8 LEU HD23 1 1
15 42837 1 1 8 LEU HG H 131.541 2.320 -5.995 1.00 . A A . 8 LEU HG 1 1
15 42838 1 1 8 LEU N N 129.281 2.825 -5.392 1.00 . A A . 8 LEU N 1 1
15 42839 1 1 8 LEU O O 128.900 5.439 -6.114 1.00 . A A . 8 LEU O 1 1
15 42840 1 1 9 LYS C C 129.364 8.133 -5.532 1.00 . A A . 9 LYS C 1 1
15 42841 1 1 9 LYS CA C 128.505 7.497 -4.432 1.00 . A A . 9 LYS CA 1 1
15 42842 1 1 9 LYS CB C 128.482 8.413 -3.207 1.00 . A A . 9 LYS CB 1 1
15 42843 1 1 9 LYS CD C 127.154 9.093 -1.203 1.00 . A A . 9 LYS CD 1 1
15 42844 1 1 9 LYS CE C 125.904 8.793 -0.373 1.00 . A A . 9 LYS CE 1 1
15 42845 1 1 9 LYS CG C 127.267 8.077 -2.341 1.00 . A A . 9 LYS CG 1 1
15 42846 1 1 9 LYS H H 129.344 6.002 -3.126 1.00 . A A . 9 LYS H 1 1
15 42847 1 1 9 LYS HA H 127.498 7.352 -4.792 1.00 . A A . 9 LYS HA 1 1
15 42848 1 1 9 LYS HB2 H 129.386 8.269 -2.633 1.00 . A A . 9 LYS HB2 1 1
15 42849 1 1 9 LYS HB3 H 128.419 9.442 -3.528 1.00 . A A . 9 LYS HB3 1 1
15 42850 1 1 9 LYS HD2 H 128.030 9.026 -0.573 1.00 . A A . 9 LYS HD2 1 1
15 42851 1 1 9 LYS HD3 H 127.081 10.088 -1.614 1.00 . A A . 9 LYS HD3 1 1
15 42852 1 1 9 LYS HE2 H 126.013 7.833 0.108 1.00 . A A . 9 LYS HE2 1 1
15 42853 1 1 9 LYS HE3 H 125.778 9.560 0.377 1.00 . A A . 9 LYS HE3 1 1
15 42854 1 1 9 LYS HG2 H 126.373 8.113 -2.947 1.00 . A A . 9 LYS HG2 1 1
15 42855 1 1 9 LYS HG3 H 127.383 7.087 -1.928 1.00 . A A . 9 LYS HG3 1 1
15 42856 1 1 9 LYS HZ1 H 123.953 9.345 -0.845 1.00 . A A . 9 LYS HZ1 1 1
15 42857 1 1 9 LYS HZ2 H 124.381 7.788 -1.375 1.00 . A A . 9 LYS HZ2 1 1
15 42858 1 1 9 LYS HZ3 H 124.963 9.158 -2.194 1.00 . A A . 9 LYS HZ3 1 1
15 42859 1 1 9 LYS N N 129.082 6.176 -4.054 1.00 . A A . 9 LYS N 1 1
15 42860 1 1 9 LYS NZ N 124.710 8.769 -1.264 1.00 . A A . 9 LYS NZ 1 1
15 42861 1 1 9 LYS O O 130.555 7.902 -5.605 1.00 . A A . 9 LYS O 1 1
15 42862 1 1 10 PRO C C 130.518 10.619 -6.996 1.00 . A A . 10 PRO C 1 1
15 42863 1 1 10 PRO CA C 129.491 9.600 -7.503 1.00 . A A . 10 PRO CA 1 1
15 42864 1 1 10 PRO CB C 128.383 10.299 -8.302 1.00 . A A . 10 PRO CB 1 1
15 42865 1 1 10 PRO CD C 127.335 9.272 -6.378 1.00 . A A . 10 PRO CD 1 1
15 42866 1 1 10 PRO CG C 127.235 10.438 -7.359 1.00 . A A . 10 PRO CG 1 1
15 42867 1 1 10 PRO HA H 129.974 8.867 -8.127 1.00 . A A . 10 PRO HA 1 1
15 42868 1 1 10 PRO HB2 H 128.716 11.272 -8.637 1.00 . A A . 10 PRO HB2 1 1
15 42869 1 1 10 PRO HB3 H 128.093 9.692 -9.146 1.00 . A A . 10 PRO HB3 1 1
15 42870 1 1 10 PRO HD2 H 127.021 9.581 -5.390 1.00 . A A . 10 PRO HD2 1 1
15 42871 1 1 10 PRO HD3 H 126.747 8.435 -6.721 1.00 . A A . 10 PRO HD3 1 1
15 42872 1 1 10 PRO HG2 H 127.305 11.379 -6.830 1.00 . A A . 10 PRO HG2 1 1
15 42873 1 1 10 PRO HG3 H 126.303 10.381 -7.897 1.00 . A A . 10 PRO HG3 1 1
15 42874 1 1 10 PRO N N 128.764 8.926 -6.386 1.00 . A A . 10 PRO N 1 1
15 42875 1 1 10 PRO O O 131.564 10.809 -7.588 1.00 . A A . 10 PRO O 1 1
15 42876 1 1 11 GLU C C 132.505 11.571 -5.026 1.00 . A A . 11 GLU C 1 1
15 42877 1 1 11 GLU CA C 131.195 12.277 -5.372 1.00 . A A . 11 GLU CA 1 1
15 42878 1 1 11 GLU CB C 130.615 12.927 -4.114 1.00 . A A . 11 GLU CB 1 1
15 42879 1 1 11 GLU CD C 128.170 12.773 -4.626 1.00 . A A . 11 GLU CD 1 1
15 42880 1 1 11 GLU CG C 129.361 13.724 -4.482 1.00 . A A . 11 GLU CG 1 1
15 42881 1 1 11 GLU H H 129.384 11.112 -5.440 1.00 . A A . 11 GLU H 1 1
15 42882 1 1 11 GLU HA H 131.380 13.035 -6.119 1.00 . A A . 11 GLU HA 1 1
15 42883 1 1 11 GLU HB2 H 130.361 12.161 -3.397 1.00 . A A . 11 GLU HB2 1 1
15 42884 1 1 11 GLU HB3 H 131.348 13.594 -3.684 1.00 . A A . 11 GLU HB3 1 1
15 42885 1 1 11 GLU HG2 H 129.153 14.446 -3.705 1.00 . A A . 11 GLU HG2 1 1
15 42886 1 1 11 GLU HG3 H 129.523 14.238 -5.417 1.00 . A A . 11 GLU HG3 1 1
15 42887 1 1 11 GLU N N 130.230 11.277 -5.905 1.00 . A A . 11 GLU N 1 1
15 42888 1 1 11 GLU O O 133.582 12.081 -5.268 1.00 . A A . 11 GLU O 1 1
15 42889 1 1 11 GLU OE1 O 128.288 11.635 -4.204 1.00 . A A . 11 GLU OE1 1 1
15 42890 1 1 11 GLU OE2 O 127.158 13.201 -5.158 1.00 . A A . 11 GLU OE2 1 1
15 42891 1 1 12 VAL C C 134.407 9.302 -5.416 1.00 . A A . 12 VAL C 1 1
15 42892 1 1 12 VAL CA C 133.663 9.650 -4.130 1.00 . A A . 12 VAL CA 1 1
15 42893 1 1 12 VAL CB C 133.308 8.363 -3.384 1.00 . A A . 12 VAL CB 1 1
15 42894 1 1 12 VAL CG1 C 134.559 7.496 -3.238 1.00 . A A . 12 VAL CG1 1 1
15 42895 1 1 12 VAL CG2 C 132.771 8.711 -1.996 1.00 . A A . 12 VAL CG2 1 1
15 42896 1 1 12 VAL H H 131.544 9.992 -4.297 1.00 . A A . 12 VAL H 1 1
15 42897 1 1 12 VAL HA H 134.292 10.268 -3.505 1.00 . A A . 12 VAL HA 1 1
15 42898 1 1 12 VAL HB H 132.556 7.820 -3.939 1.00 . A A . 12 VAL HB 1 1
15 42899 1 1 12 VAL HG11 H 134.841 7.103 -4.204 1.00 . A A . 12 VAL HG11 1 1
15 42900 1 1 12 VAL HG12 H 134.353 6.678 -2.563 1.00 . A A . 12 VAL HG12 1 1
15 42901 1 1 12 VAL HG13 H 135.367 8.094 -2.843 1.00 . A A . 12 VAL HG13 1 1
15 42902 1 1 12 VAL HG21 H 133.479 9.348 -1.487 1.00 . A A . 12 VAL HG21 1 1
15 42903 1 1 12 VAL HG22 H 132.629 7.804 -1.429 1.00 . A A . 12 VAL HG22 1 1
15 42904 1 1 12 VAL HG23 H 131.827 9.227 -2.094 1.00 . A A . 12 VAL HG23 1 1
15 42905 1 1 12 VAL N N 132.422 10.392 -4.474 1.00 . A A . 12 VAL N 1 1
15 42906 1 1 12 VAL O O 135.611 9.409 -5.497 1.00 . A A . 12 VAL O 1 1
15 42907 1 1 13 VAL C C 135.181 9.722 -8.205 1.00 . A A . 13 VAL C 1 1
15 42908 1 1 13 VAL CA C 134.367 8.530 -7.704 1.00 . A A . 13 VAL CA 1 1
15 42909 1 1 13 VAL CB C 133.312 8.150 -8.744 1.00 . A A . 13 VAL CB 1 1
15 42910 1 1 13 VAL CG1 C 133.957 8.090 -10.129 1.00 . A A . 13 VAL CG1 1 1
15 42911 1 1 13 VAL CG2 C 132.726 6.779 -8.395 1.00 . A A . 13 VAL CG2 1 1
15 42912 1 1 13 VAL H H 132.723 8.806 -6.343 1.00 . A A . 13 VAL H 1 1
15 42913 1 1 13 VAL HA H 135.026 7.690 -7.540 1.00 . A A . 13 VAL HA 1 1
15 42914 1 1 13 VAL HB H 132.524 8.889 -8.745 1.00 . A A . 13 VAL HB 1 1
15 42915 1 1 13 VAL HG11 H 133.281 7.609 -10.821 1.00 . A A . 13 VAL HG11 1 1
15 42916 1 1 13 VAL HG12 H 134.877 7.527 -10.074 1.00 . A A . 13 VAL HG12 1 1
15 42917 1 1 13 VAL HG13 H 134.168 9.092 -10.470 1.00 . A A . 13 VAL HG13 1 1
15 42918 1 1 13 VAL HG21 H 131.729 6.699 -8.804 1.00 . A A . 13 VAL HG21 1 1
15 42919 1 1 13 VAL HG22 H 132.685 6.669 -7.322 1.00 . A A . 13 VAL HG22 1 1
15 42920 1 1 13 VAL HG23 H 133.350 6.003 -8.813 1.00 . A A . 13 VAL HG23 1 1
15 42921 1 1 13 VAL N N 133.696 8.886 -6.426 1.00 . A A . 13 VAL N 1 1
15 42922 1 1 13 VAL O O 136.322 9.580 -8.593 1.00 . A A . 13 VAL O 1 1
15 42923 1 1 14 GLU C C 136.614 12.274 -7.776 1.00 . A A . 14 GLU C 1 1
15 42924 1 1 14 GLU CA C 135.389 12.083 -8.671 1.00 . A A . 14 GLU CA 1 1
15 42925 1 1 14 GLU CB C 134.505 13.331 -8.601 1.00 . A A . 14 GLU CB 1 1
15 42926 1 1 14 GLU CD C 132.497 14.467 -9.555 1.00 . A A . 14 GLU CD 1 1
15 42927 1 1 14 GLU CG C 133.333 13.186 -9.572 1.00 . A A . 14 GLU CG 1 1
15 42928 1 1 14 GLU H H 133.696 11.005 -7.872 1.00 . A A . 14 GLU H 1 1
15 42929 1 1 14 GLU HA H 135.707 11.920 -9.691 1.00 . A A . 14 GLU HA 1 1
15 42930 1 1 14 GLU HB2 H 134.128 13.448 -7.595 1.00 . A A . 14 GLU HB2 1 1
15 42931 1 1 14 GLU HB3 H 135.086 14.198 -8.871 1.00 . A A . 14 GLU HB3 1 1
15 42932 1 1 14 GLU HG2 H 133.711 13.015 -10.570 1.00 . A A . 14 GLU HG2 1 1
15 42933 1 1 14 GLU HG3 H 132.717 12.352 -9.273 1.00 . A A . 14 GLU HG3 1 1
15 42934 1 1 14 GLU N N 134.617 10.900 -8.194 1.00 . A A . 14 GLU N 1 1
15 42935 1 1 14 GLU O O 137.714 12.515 -8.243 1.00 . A A . 14 GLU O 1 1
15 42936 1 1 14 GLU OE1 O 132.748 15.302 -8.701 1.00 . A A . 14 GLU OE1 1 1
15 42937 1 1 14 GLU OE2 O 131.621 14.592 -10.395 1.00 . A A . 14 GLU OE2 1 1
15 42938 1 1 15 GLU C C 138.602 11.194 -5.851 1.00 . A A . 15 GLU C 1 1
15 42939 1 1 15 GLU CA C 137.597 12.306 -5.570 1.00 . A A . 15 GLU CA 1 1
15 42940 1 1 15 GLU CB C 137.118 12.216 -4.119 1.00 . A A . 15 GLU CB 1 1
15 42941 1 1 15 GLU CD C 137.822 12.344 -1.725 1.00 . A A . 15 GLU CD 1 1
15 42942 1 1 15 GLU CG C 138.280 12.524 -3.173 1.00 . A A . 15 GLU CG 1 1
15 42943 1 1 15 GLU H H 135.550 11.941 -6.130 1.00 . A A . 15 GLU H 1 1
15 42944 1 1 15 GLU HA H 138.069 13.265 -5.740 1.00 . A A . 15 GLU HA 1 1
15 42945 1 1 15 GLU HB2 H 136.323 12.930 -3.958 1.00 . A A . 15 GLU HB2 1 1
15 42946 1 1 15 GLU HB3 H 136.751 11.220 -3.922 1.00 . A A . 15 GLU HB3 1 1
15 42947 1 1 15 GLU HG2 H 139.100 11.851 -3.379 1.00 . A A . 15 GLU HG2 1 1
15 42948 1 1 15 GLU HG3 H 138.605 13.543 -3.321 1.00 . A A . 15 GLU HG3 1 1
15 42949 1 1 15 GLU N N 136.440 12.149 -6.489 1.00 . A A . 15 GLU N 1 1
15 42950 1 1 15 GLU O O 139.795 11.389 -5.773 1.00 . A A . 15 GLU O 1 1
15 42951 1 1 15 GLU OE1 O 136.672 11.984 -1.528 1.00 . A A . 15 GLU OE1 1 1
15 42952 1 1 15 GLU OE2 O 138.627 12.569 -0.836 1.00 . A A . 15 GLU OE2 1 1
15 42953 1 1 16 LEU C C 139.993 9.374 -7.634 1.00 . A A . 16 LEU C 1 1
15 42954 1 1 16 LEU CA C 139.079 8.921 -6.493 1.00 . A A . 16 LEU CA 1 1
15 42955 1 1 16 LEU CB C 138.288 7.665 -6.909 1.00 . A A . 16 LEU CB 1 1
15 42956 1 1 16 LEU CD1 C 139.190 5.743 -5.557 1.00 . A A . 16 LEU CD1 1 1
15 42957 1 1 16 LEU CD2 C 137.847 7.507 -4.397 1.00 . A A . 16 LEU CD2 1 1
15 42958 1 1 16 LEU CG C 138.024 6.724 -5.709 1.00 . A A . 16 LEU CG 1 1
15 42959 1 1 16 LEU H H 137.167 9.885 -6.273 1.00 . A A . 16 LEU H 1 1
15 42960 1 1 16 LEU HA H 139.678 8.709 -5.622 1.00 . A A . 16 LEU HA 1 1
15 42961 1 1 16 LEU HB2 H 137.342 7.970 -7.327 1.00 . A A . 16 LEU HB2 1 1
15 42962 1 1 16 LEU HB3 H 138.847 7.127 -7.662 1.00 . A A . 16 LEU HB3 1 1
15 42963 1 1 16 LEU HD11 H 140.080 6.283 -5.270 1.00 . A A . 16 LEU HD11 1 1
15 42964 1 1 16 LEU HD12 H 139.362 5.236 -6.495 1.00 . A A . 16 LEU HD12 1 1
15 42965 1 1 16 LEU HD13 H 138.950 5.016 -4.795 1.00 . A A . 16 LEU HD13 1 1
15 42966 1 1 16 LEU HD21 H 137.140 6.988 -3.768 1.00 . A A . 16 LEU HD21 1 1
15 42967 1 1 16 LEU HD22 H 137.477 8.495 -4.604 1.00 . A A . 16 LEU HD22 1 1
15 42968 1 1 16 LEU HD23 H 138.794 7.577 -3.883 1.00 . A A . 16 LEU HD23 1 1
15 42969 1 1 16 LEU HG H 137.120 6.161 -5.905 1.00 . A A . 16 LEU HG 1 1
15 42970 1 1 16 LEU N N 138.133 10.027 -6.195 1.00 . A A . 16 LEU N 1 1
15 42971 1 1 16 LEU O O 141.202 9.327 -7.531 1.00 . A A . 16 LEU O 1 1
15 42972 1 1 17 THR C C 141.326 11.289 -9.271 1.00 . A A . 17 THR C 1 1
15 42973 1 1 17 THR CA C 140.301 10.305 -9.830 1.00 . A A . 17 THR CA 1 1
15 42974 1 1 17 THR CB C 139.458 10.996 -10.897 1.00 . A A . 17 THR CB 1 1
15 42975 1 1 17 THR CG2 C 138.267 10.113 -11.232 1.00 . A A . 17 THR CG2 1 1
15 42976 1 1 17 THR H H 138.456 9.903 -8.785 1.00 . A A . 17 THR H 1 1
15 42977 1 1 17 THR HA H 140.806 9.452 -10.264 1.00 . A A . 17 THR HA 1 1
15 42978 1 1 17 THR HB H 140.051 11.142 -11.786 1.00 . A A . 17 THR HB 1 1
15 42979 1 1 17 THR HG1 H 139.631 12.557 -9.749 1.00 . A A . 17 THR HG1 1 1
15 42980 1 1 17 THR HG21 H 138.621 9.123 -11.477 1.00 . A A . 17 THR HG21 1 1
15 42981 1 1 17 THR HG22 H 137.735 10.528 -12.075 1.00 . A A . 17 THR HG22 1 1
15 42982 1 1 17 THR HG23 H 137.609 10.059 -10.379 1.00 . A A . 17 THR HG23 1 1
15 42983 1 1 17 THR N N 139.433 9.845 -8.714 1.00 . A A . 17 THR N 1 1
15 42984 1 1 17 THR O O 142.493 11.241 -9.606 1.00 . A A . 17 THR O 1 1
15 42985 1 1 17 THR OG1 O 139.003 12.250 -10.408 1.00 . A A . 17 THR OG1 1 1
15 42986 1 1 18 ARG C C 142.976 12.357 -7.086 1.00 . A A . 18 ARG C 1 1
15 42987 1 1 18 ARG CA C 141.875 13.137 -7.811 1.00 . A A . 18 ARG CA 1 1
15 42988 1 1 18 ARG CB C 141.161 14.075 -6.832 1.00 . A A . 18 ARG CB 1 1
15 42989 1 1 18 ARG CD C 139.633 16.050 -6.657 1.00 . A A . 18 ARG CD 1 1
15 42990 1 1 18 ARG CG C 140.274 15.044 -7.617 1.00 . A A . 18 ARG CG 1 1
15 42991 1 1 18 ARG CZ C 137.712 16.615 -8.028 1.00 . A A . 18 ARG CZ 1 1
15 42992 1 1 18 ARG H H 139.959 12.189 -8.129 1.00 . A A . 18 ARG H 1 1
15 42993 1 1 18 ARG HA H 142.316 13.721 -8.602 1.00 . A A . 18 ARG HA 1 1
15 42994 1 1 18 ARG HB2 H 140.553 13.497 -6.154 1.00 . A A . 18 ARG HB2 1 1
15 42995 1 1 18 ARG HB3 H 141.893 14.636 -6.270 1.00 . A A . 18 ARG HB3 1 1
15 42996 1 1 18 ARG HD2 H 139.010 15.524 -5.949 1.00 . A A . 18 ARG HD2 1 1
15 42997 1 1 18 ARG HD3 H 140.407 16.585 -6.127 1.00 . A A . 18 ARG HD3 1 1
15 42998 1 1 18 ARG HE H 139.070 17.958 -7.489 1.00 . A A . 18 ARG HE 1 1
15 42999 1 1 18 ARG HG2 H 140.876 15.573 -8.343 1.00 . A A . 18 ARG HG2 1 1
15 43000 1 1 18 ARG HG3 H 139.502 14.490 -8.126 1.00 . A A . 18 ARG HG3 1 1
15 43001 1 1 18 ARG HH11 H 137.898 14.718 -7.420 1.00 . A A . 18 ARG HH11 1 1
15 43002 1 1 18 ARG HH12 H 136.515 15.058 -8.403 1.00 . A A . 18 ARG HH12 1 1
15 43003 1 1 18 ARG HH21 H 137.266 18.420 -8.771 1.00 . A A . 18 ARG HH21 1 1
15 43004 1 1 18 ARG HH22 H 136.155 17.152 -9.168 1.00 . A A . 18 ARG HH22 1 1
15 43005 1 1 18 ARG N N 140.906 12.172 -8.401 1.00 . A A . 18 ARG N 1 1
15 43006 1 1 18 ARG NE N 138.799 17.018 -7.429 1.00 . A A . 18 ARG NE 1 1
15 43007 1 1 18 ARG NH1 N 137.346 15.367 -7.943 1.00 . A A . 18 ARG NH1 1 1
15 43008 1 1 18 ARG NH2 N 136.988 17.462 -8.709 1.00 . A A . 18 ARG NH2 1 1
15 43009 1 1 18 ARG O O 144.113 12.782 -7.019 1.00 . A A . 18 ARG O 1 1
15 43010 1 1 19 LYS C C 143.473 8.922 -6.184 1.00 . A A . 19 LYS C 1 1
15 43011 1 1 19 LYS CA C 143.665 10.391 -5.833 1.00 . A A . 19 LYS CA 1 1
15 43012 1 1 19 LYS CB C 143.496 10.554 -4.326 1.00 . A A . 19 LYS CB 1 1
15 43013 1 1 19 LYS CD C 141.811 10.188 -2.482 1.00 . A A . 19 LYS CD 1 1
15 43014 1 1 19 LYS CE C 140.591 9.286 -2.248 1.00 . A A . 19 LYS CE 1 1
15 43015 1 1 19 LYS CG C 142.010 10.409 -3.989 1.00 . A A . 19 LYS CG 1 1
15 43016 1 1 19 LYS H H 141.722 10.890 -6.621 1.00 . A A . 19 LYS H 1 1
15 43017 1 1 19 LYS HA H 144.653 10.699 -6.127 1.00 . A A . 19 LYS HA 1 1
15 43018 1 1 19 LYS HB2 H 144.066 9.788 -3.821 1.00 . A A . 19 LYS HB2 1 1
15 43019 1 1 19 LYS HB3 H 143.842 11.530 -4.023 1.00 . A A . 19 LYS HB3 1 1
15 43020 1 1 19 LYS HD2 H 142.689 9.719 -2.061 1.00 . A A . 19 LYS HD2 1 1
15 43021 1 1 19 LYS HD3 H 141.648 11.140 -1.999 1.00 . A A . 19 LYS HD3 1 1
15 43022 1 1 19 LYS HE2 H 140.099 9.577 -1.333 1.00 . A A . 19 LYS HE2 1 1
15 43023 1 1 19 LYS HE3 H 139.900 9.384 -3.074 1.00 . A A . 19 LYS HE3 1 1
15 43024 1 1 19 LYS HG2 H 141.495 11.310 -4.284 1.00 . A A . 19 LYS HG2 1 1
15 43025 1 1 19 LYS HG3 H 141.604 9.571 -4.535 1.00 . A A . 19 LYS HG3 1 1
15 43026 1 1 19 LYS HZ1 H 141.122 7.459 -3.094 1.00 . A A . 19 LYS HZ1 1 1
15 43027 1 1 19 LYS HZ2 H 140.339 7.327 -1.592 1.00 . A A . 19 LYS HZ2 1 1
15 43028 1 1 19 LYS HZ3 H 141.960 7.829 -1.667 1.00 . A A . 19 LYS HZ3 1 1
15 43029 1 1 19 LYS N N 142.645 11.213 -6.548 1.00 . A A . 19 LYS N 1 1
15 43030 1 1 19 LYS NZ N 141.037 7.868 -2.142 1.00 . A A . 19 LYS NZ 1 1
15 43031 1 1 19 LYS O O 143.158 8.107 -5.339 1.00 . A A . 19 LYS O 1 1
15 43032 1 1 20 THR C C 144.415 6.807 -8.971 1.00 . A A . 20 THR C 1 1
15 43033 1 1 20 THR CA C 143.474 7.151 -7.807 1.00 . A A . 20 THR CA 1 1
15 43034 1 1 20 THR CB C 142.007 6.943 -8.200 1.00 . A A . 20 THR CB 1 1
15 43035 1 1 20 THR CG2 C 141.770 5.516 -8.683 1.00 . A A . 20 THR CG2 1 1
15 43036 1 1 20 THR H H 143.906 9.240 -8.087 1.00 . A A . 20 THR H 1 1
15 43037 1 1 20 THR HA H 143.708 6.518 -6.965 1.00 . A A . 20 THR HA 1 1
15 43038 1 1 20 THR HB H 141.742 7.640 -8.980 1.00 . A A . 20 THR HB 1 1
15 43039 1 1 20 THR HG1 H 140.442 6.569 -7.109 1.00 . A A . 20 THR HG1 1 1
15 43040 1 1 20 THR HG21 H 141.428 5.531 -9.709 1.00 . A A . 20 THR HG21 1 1
15 43041 1 1 20 THR HG22 H 141.015 5.060 -8.060 1.00 . A A . 20 THR HG22 1 1
15 43042 1 1 20 THR HG23 H 142.684 4.948 -8.611 1.00 . A A . 20 THR HG23 1 1
15 43043 1 1 20 THR N N 143.656 8.571 -7.418 1.00 . A A . 20 THR N 1 1
15 43044 1 1 20 THR O O 144.801 5.670 -9.152 1.00 . A A . 20 THR O 1 1
15 43045 1 1 20 THR OG1 O 141.191 7.169 -7.060 1.00 . A A . 20 THR OG1 1 1
15 43046 1 1 21 TYR C C 145.096 6.583 -11.899 1.00 . A A . 21 TYR C 1 1
15 43047 1 1 21 TYR CA C 145.736 7.531 -10.888 1.00 . A A . 21 TYR CA 1 1
15 43048 1 1 21 TYR CB C 147.024 6.908 -10.352 1.00 . A A . 21 TYR CB 1 1
15 43049 1 1 21 TYR CD1 C 147.756 8.980 -9.123 1.00 . A A . 21 TYR CD1 1 1
15 43050 1 1 21 TYR CD2 C 147.470 6.923 -7.873 1.00 . A A . 21 TYR CD2 1 1
15 43051 1 1 21 TYR CE1 C 148.128 9.643 -7.948 1.00 . A A . 21 TYR CE1 1 1
15 43052 1 1 21 TYR CE2 C 147.841 7.585 -6.698 1.00 . A A . 21 TYR CE2 1 1
15 43053 1 1 21 TYR CG C 147.429 7.620 -9.085 1.00 . A A . 21 TYR CG 1 1
15 43054 1 1 21 TYR CZ C 148.171 8.945 -6.735 1.00 . A A . 21 TYR CZ 1 1
15 43055 1 1 21 TYR H H 144.487 8.693 -9.578 1.00 . A A . 21 TYR H 1 1
15 43056 1 1 21 TYR HA H 145.968 8.462 -11.374 1.00 . A A . 21 TYR HA 1 1
15 43057 1 1 21 TYR HB2 H 146.860 5.861 -10.142 1.00 . A A . 21 TYR HB2 1 1
15 43058 1 1 21 TYR HB3 H 147.808 7.010 -11.087 1.00 . A A . 21 TYR HB3 1 1
15 43059 1 1 21 TYR HD1 H 147.721 9.517 -10.058 1.00 . A A . 21 TYR HD1 1 1
15 43060 1 1 21 TYR HD2 H 147.216 5.873 -7.845 1.00 . A A . 21 TYR HD2 1 1
15 43061 1 1 21 TYR HE1 H 148.382 10.692 -7.977 1.00 . A A . 21 TYR HE1 1 1
15 43062 1 1 21 TYR HE2 H 147.872 7.047 -5.763 1.00 . A A . 21 TYR HE2 1 1
15 43063 1 1 21 TYR HH H 148.015 10.402 -5.510 1.00 . A A . 21 TYR HH 1 1
15 43064 1 1 21 TYR N N 144.802 7.786 -9.749 1.00 . A A . 21 TYR N 1 1
15 43065 1 1 21 TYR O O 145.567 6.429 -13.008 1.00 . A A . 21 TYR O 1 1
15 43066 1 1 21 TYR OH O 148.537 9.599 -5.576 1.00 . A A . 21 TYR OH 1 1
15 43067 1 1 22 PHE C C 142.068 5.679 -12.967 1.00 . A A . 22 PHE C 1 1
15 43068 1 1 22 PHE CA C 143.342 5.008 -12.451 1.00 . A A . 22 PHE CA 1 1
15 43069 1 1 22 PHE CB C 142.974 3.735 -11.680 1.00 . A A . 22 PHE CB 1 1
15 43070 1 1 22 PHE CD1 C 145.421 3.103 -11.874 1.00 . A A . 22 PHE CD1 1 1
15 43071 1 1 22 PHE CD2 C 143.756 1.344 -11.780 1.00 . A A . 22 PHE CD2 1 1
15 43072 1 1 22 PHE CE1 C 146.433 2.139 -11.966 1.00 . A A . 22 PHE CE1 1 1
15 43073 1 1 22 PHE CE2 C 144.767 0.381 -11.872 1.00 . A A . 22 PHE CE2 1 1
15 43074 1 1 22 PHE CG C 144.080 2.706 -11.781 1.00 . A A . 22 PHE CG 1 1
15 43075 1 1 22 PHE CZ C 146.106 0.778 -11.965 1.00 . A A . 22 PHE CZ 1 1
15 43076 1 1 22 PHE H H 143.667 6.093 -10.630 1.00 . A A . 22 PHE H 1 1
15 43077 1 1 22 PHE HA H 143.990 4.763 -13.280 1.00 . A A . 22 PHE HA 1 1
15 43078 1 1 22 PHE HB2 H 142.819 3.985 -10.644 1.00 . A A . 22 PHE HB2 1 1
15 43079 1 1 22 PHE HB3 H 142.065 3.320 -12.085 1.00 . A A . 22 PHE HB3 1 1
15 43080 1 1 22 PHE HD1 H 145.676 4.148 -11.873 1.00 . A A . 22 PHE HD1 1 1
15 43081 1 1 22 PHE HD2 H 142.722 1.038 -11.705 1.00 . A A . 22 PHE HD2 1 1
15 43082 1 1 22 PHE HE1 H 147.466 2.446 -12.038 1.00 . A A . 22 PHE HE1 1 1
15 43083 1 1 22 PHE HE2 H 144.514 -0.669 -11.871 1.00 . A A . 22 PHE HE2 1 1
15 43084 1 1 22 PHE HZ H 146.886 0.035 -12.037 1.00 . A A . 22 PHE HZ 1 1
15 43085 1 1 22 PHE N N 144.027 5.949 -11.525 1.00 . A A . 22 PHE N 1 1
15 43086 1 1 22 PHE O O 141.548 6.589 -12.352 1.00 . A A . 22 PHE O 1 1
15 43087 1 1 23 THR C C 139.156 5.484 -13.677 1.00 . A A . 23 THR C 1 1
15 43088 1 1 23 THR CA C 140.304 5.865 -14.600 1.00 . A A . 23 THR CA 1 1
15 43089 1 1 23 THR CB C 140.017 5.356 -16.011 1.00 . A A . 23 THR CB 1 1
15 43090 1 1 23 THR CG2 C 141.253 5.560 -16.879 1.00 . A A . 23 THR CG2 1 1
15 43091 1 1 23 THR H H 141.973 4.500 -14.564 1.00 . A A . 23 THR H 1 1
15 43092 1 1 23 THR HA H 140.415 6.941 -14.614 1.00 . A A . 23 THR HA 1 1
15 43093 1 1 23 THR HB H 139.191 5.908 -16.433 1.00 . A A . 23 THR HB 1 1
15 43094 1 1 23 THR HG1 H 140.273 3.555 -15.324 1.00 . A A . 23 THR HG1 1 1
15 43095 1 1 23 THR HG21 H 140.985 5.452 -17.919 1.00 . A A . 23 THR HG21 1 1
15 43096 1 1 23 THR HG22 H 141.998 4.823 -16.619 1.00 . A A . 23 THR HG22 1 1
15 43097 1 1 23 THR HG23 H 141.649 6.549 -16.709 1.00 . A A . 23 THR HG23 1 1
15 43098 1 1 23 THR N N 141.550 5.240 -14.080 1.00 . A A . 23 THR N 1 1
15 43099 1 1 23 THR O O 139.238 4.522 -12.944 1.00 . A A . 23 THR O 1 1
15 43100 1 1 23 THR OG1 O 139.688 3.975 -15.959 1.00 . A A . 23 THR OG1 1 1
15 43101 1 1 24 GLU C C 136.422 4.507 -13.115 1.00 . A A . 24 GLU C 1 1
15 43102 1 1 24 GLU CA C 136.959 5.903 -12.791 1.00 . A A . 24 GLU CA 1 1
15 43103 1 1 24 GLU CB C 135.833 6.913 -12.991 1.00 . A A . 24 GLU CB 1 1
15 43104 1 1 24 GLU CD C 135.171 9.310 -12.791 1.00 . A A . 24 GLU CD 1 1
15 43105 1 1 24 GLU CG C 136.295 8.299 -12.555 1.00 . A A . 24 GLU CG 1 1
15 43106 1 1 24 GLU H H 138.042 7.010 -14.283 1.00 . A A . 24 GLU H 1 1
15 43107 1 1 24 GLU HA H 137.301 5.941 -11.769 1.00 . A A . 24 GLU HA 1 1
15 43108 1 1 24 GLU HB2 H 135.555 6.937 -14.032 1.00 . A A . 24 GLU HB2 1 1
15 43109 1 1 24 GLU HB3 H 134.984 6.617 -12.396 1.00 . A A . 24 GLU HB3 1 1
15 43110 1 1 24 GLU HG2 H 136.540 8.275 -11.504 1.00 . A A . 24 GLU HG2 1 1
15 43111 1 1 24 GLU HG3 H 137.163 8.586 -13.128 1.00 . A A . 24 GLU HG3 1 1
15 43112 1 1 24 GLU N N 138.092 6.231 -13.692 1.00 . A A . 24 GLU N 1 1
15 43113 1 1 24 GLU O O 135.982 3.781 -12.247 1.00 . A A . 24 GLU O 1 1
15 43114 1 1 24 GLU OE1 O 134.189 8.939 -13.414 1.00 . A A . 24 GLU OE1 1 1
15 43115 1 1 24 GLU OE2 O 135.311 10.437 -12.346 1.00 . A A . 24 GLU OE2 1 1
15 43116 1 1 25 LYS C C 136.678 1.698 -14.003 1.00 . A A . 25 LYS C 1 1
15 43117 1 1 25 LYS CA C 135.899 2.794 -14.734 1.00 . A A . 25 LYS CA 1 1
15 43118 1 1 25 LYS CB C 136.050 2.590 -16.244 1.00 . A A . 25 LYS CB 1 1
15 43119 1 1 25 LYS CD C 133.929 3.858 -16.672 1.00 . A A . 25 LYS CD 1 1
15 43120 1 1 25 LYS CE C 133.234 4.734 -17.716 1.00 . A A . 25 LYS CE 1 1
15 43121 1 1 25 LYS CG C 135.421 3.767 -16.997 1.00 . A A . 25 LYS CG 1 1
15 43122 1 1 25 LYS H H 136.775 4.735 -15.053 1.00 . A A . 25 LYS H 1 1
15 43123 1 1 25 LYS HA H 134.857 2.731 -14.465 1.00 . A A . 25 LYS HA 1 1
15 43124 1 1 25 LYS HB2 H 137.099 2.523 -16.494 1.00 . A A . 25 LYS HB2 1 1
15 43125 1 1 25 LYS HB3 H 135.553 1.676 -16.533 1.00 . A A . 25 LYS HB3 1 1
15 43126 1 1 25 LYS HD2 H 133.495 2.869 -16.682 1.00 . A A . 25 LYS HD2 1 1
15 43127 1 1 25 LYS HD3 H 133.799 4.301 -15.695 1.00 . A A . 25 LYS HD3 1 1
15 43128 1 1 25 LYS HE2 H 132.239 4.980 -17.375 1.00 . A A . 25 LYS HE2 1 1
15 43129 1 1 25 LYS HE3 H 133.801 5.643 -17.858 1.00 . A A . 25 LYS HE3 1 1
15 43130 1 1 25 LYS HG2 H 135.910 4.684 -16.701 1.00 . A A . 25 LYS HG2 1 1
15 43131 1 1 25 LYS HG3 H 135.546 3.621 -18.059 1.00 . A A . 25 LYS HG3 1 1
15 43132 1 1 25 LYS HZ1 H 133.636 4.535 -19.749 1.00 . A A . 25 LYS HZ1 1 1
15 43133 1 1 25 LYS HZ2 H 132.150 3.867 -19.268 1.00 . A A . 25 LYS HZ2 1 1
15 43134 1 1 25 LYS HZ3 H 133.603 3.065 -18.905 1.00 . A A . 25 LYS HZ3 1 1
15 43135 1 1 25 LYS N N 136.432 4.132 -14.361 1.00 . A A . 25 LYS N 1 1
15 43136 1 1 25 LYS NZ N 133.150 3.995 -19.007 1.00 . A A . 25 LYS NZ 1 1
15 43137 1 1 25 LYS O O 136.111 0.734 -13.534 1.00 . A A . 25 LYS O 1 1
15 43138 1 1 26 GLU C C 138.450 0.725 -11.731 1.00 . A A . 26 GLU C 1 1
15 43139 1 1 26 GLU CA C 138.777 0.778 -13.228 1.00 . A A . 26 GLU CA 1 1
15 43140 1 1 26 GLU CB C 140.261 1.083 -13.417 1.00 . A A . 26 GLU CB 1 1
15 43141 1 1 26 GLU CD C 142.122 1.194 -15.082 1.00 . A A . 26 GLU CD 1 1
15 43142 1 1 26 GLU CG C 140.623 0.953 -14.898 1.00 . A A . 26 GLU CG 1 1
15 43143 1 1 26 GLU H H 138.414 2.609 -14.306 1.00 . A A . 26 GLU H 1 1
15 43144 1 1 26 GLU HA H 138.556 -0.181 -13.672 1.00 . A A . 26 GLU HA 1 1
15 43145 1 1 26 GLU HB2 H 140.463 2.089 -13.084 1.00 . A A . 26 GLU HB2 1 1
15 43146 1 1 26 GLU HB3 H 140.850 0.386 -12.841 1.00 . A A . 26 GLU HB3 1 1
15 43147 1 1 26 GLU HG2 H 140.372 -0.039 -15.244 1.00 . A A . 26 GLU HG2 1 1
15 43148 1 1 26 GLU HG3 H 140.071 1.685 -15.469 1.00 . A A . 26 GLU HG3 1 1
15 43149 1 1 26 GLU N N 137.971 1.829 -13.913 1.00 . A A . 26 GLU N 1 1
15 43150 1 1 26 GLU O O 138.352 -0.341 -11.153 1.00 . A A . 26 GLU O 1 1
15 43151 1 1 26 GLU OE1 O 142.760 1.596 -14.122 1.00 . A A . 26 GLU OE1 1 1
15 43152 1 1 26 GLU OE2 O 142.608 0.973 -16.179 1.00 . A A . 26 GLU OE2 1 1
15 43153 1 1 27 VAL C C 136.595 1.163 -9.436 1.00 . A A . 27 VAL C 1 1
15 43154 1 1 27 VAL CA C 137.969 1.809 -9.630 1.00 . A A . 27 VAL CA 1 1
15 43155 1 1 27 VAL CB C 138.004 3.229 -9.027 1.00 . A A . 27 VAL CB 1 1
15 43156 1 1 27 VAL CG1 C 138.964 4.101 -9.834 1.00 . A A . 27 VAL CG1 1 1
15 43157 1 1 27 VAL CG2 C 136.610 3.870 -9.041 1.00 . A A . 27 VAL CG2 1 1
15 43158 1 1 27 VAL H H 138.362 2.709 -11.555 1.00 . A A . 27 VAL H 1 1
15 43159 1 1 27 VAL HA H 138.711 1.198 -9.135 1.00 . A A . 27 VAL HA 1 1
15 43160 1 1 27 VAL HB H 138.359 3.168 -8.007 1.00 . A A . 27 VAL HB 1 1
15 43161 1 1 27 VAL HG11 H 139.910 3.591 -9.945 1.00 . A A . 27 VAL HG11 1 1
15 43162 1 1 27 VAL HG12 H 139.117 5.039 -9.320 1.00 . A A . 27 VAL HG12 1 1
15 43163 1 1 27 VAL HG13 H 138.541 4.291 -10.806 1.00 . A A . 27 VAL HG13 1 1
15 43164 1 1 27 VAL HG21 H 136.699 4.928 -8.839 1.00 . A A . 27 VAL HG21 1 1
15 43165 1 1 27 VAL HG22 H 135.995 3.410 -8.282 1.00 . A A . 27 VAL HG22 1 1
15 43166 1 1 27 VAL HG23 H 136.156 3.726 -10.006 1.00 . A A . 27 VAL HG23 1 1
15 43167 1 1 27 VAL N N 138.281 1.851 -11.087 1.00 . A A . 27 VAL N 1 1
15 43168 1 1 27 VAL O O 136.390 0.386 -8.528 1.00 . A A . 27 VAL O 1 1
15 43169 1 1 28 GLN C C 134.425 -0.663 -10.366 1.00 . A A . 28 GLN C 1 1
15 43170 1 1 28 GLN CA C 134.309 0.849 -10.151 1.00 . A A . 28 GLN CA 1 1
15 43171 1 1 28 GLN CB C 133.355 1.450 -11.186 1.00 . A A . 28 GLN CB 1 1
15 43172 1 1 28 GLN CD C 132.093 3.507 -11.837 1.00 . A A . 28 GLN CD 1 1
15 43173 1 1 28 GLN CG C 133.126 2.930 -10.868 1.00 . A A . 28 GLN CG 1 1
15 43174 1 1 28 GLN H H 135.839 2.088 -11.025 1.00 . A A . 28 GLN H 1 1
15 43175 1 1 28 GLN HA H 133.929 1.041 -9.158 1.00 . A A . 28 GLN HA 1 1
15 43176 1 1 28 GLN HB2 H 133.786 1.354 -12.172 1.00 . A A . 28 GLN HB2 1 1
15 43177 1 1 28 GLN HB3 H 132.411 0.927 -11.153 1.00 . A A . 28 GLN HB3 1 1
15 43178 1 1 28 GLN HE21 H 131.885 1.811 -12.848 1.00 . A A . 28 GLN HE21 1 1
15 43179 1 1 28 GLN HE22 H 130.933 3.105 -13.397 1.00 . A A . 28 GLN HE22 1 1
15 43180 1 1 28 GLN HG2 H 132.764 3.028 -9.853 1.00 . A A . 28 GLN HG2 1 1
15 43181 1 1 28 GLN HG3 H 134.056 3.469 -10.971 1.00 . A A . 28 GLN HG3 1 1
15 43182 1 1 28 GLN N N 135.656 1.466 -10.291 1.00 . A A . 28 GLN N 1 1
15 43183 1 1 28 GLN NE2 N 131.596 2.744 -12.772 1.00 . A A . 28 GLN NE2 1 1
15 43184 1 1 28 GLN O O 133.794 -1.444 -9.682 1.00 . A A . 28 GLN O 1 1
15 43185 1 1 28 GLN OE1 O 131.735 4.664 -11.743 1.00 . A A . 28 GLN OE1 1 1
15 43186 1 1 29 GLN C C 135.983 -3.208 -10.295 1.00 . A A . 29 GLN C 1 1
15 43187 1 1 29 GLN CA C 135.391 -2.549 -11.541 1.00 . A A . 29 GLN CA 1 1
15 43188 1 1 29 GLN CB C 136.312 -2.791 -12.740 1.00 . A A . 29 GLN CB 1 1
15 43189 1 1 29 GLN CD C 136.495 -2.685 -15.229 1.00 . A A . 29 GLN CD 1 1
15 43190 1 1 29 GLN CG C 135.590 -2.396 -14.030 1.00 . A A . 29 GLN CG 1 1
15 43191 1 1 29 GLN H H 135.743 -0.442 -11.841 1.00 . A A . 29 GLN H 1 1
15 43192 1 1 29 GLN HA H 134.422 -2.981 -11.743 1.00 . A A . 29 GLN HA 1 1
15 43193 1 1 29 GLN HB2 H 137.208 -2.197 -12.631 1.00 . A A . 29 GLN HB2 1 1
15 43194 1 1 29 GLN HB3 H 136.578 -3.837 -12.784 1.00 . A A . 29 GLN HB3 1 1
15 43195 1 1 29 GLN HE21 H 138.012 -3.311 -14.112 1.00 . A A . 29 GLN HE21 1 1
15 43196 1 1 29 GLN HE22 H 138.284 -3.339 -15.788 1.00 . A A . 29 GLN HE22 1 1
15 43197 1 1 29 GLN HG2 H 134.679 -2.970 -14.120 1.00 . A A . 29 GLN HG2 1 1
15 43198 1 1 29 GLN HG3 H 135.352 -1.346 -14.005 1.00 . A A . 29 GLN HG3 1 1
15 43199 1 1 29 GLN N N 135.235 -1.085 -11.303 1.00 . A A . 29 GLN N 1 1
15 43200 1 1 29 GLN NE2 N 137.697 -3.150 -15.026 1.00 . A A . 29 GLN NE2 1 1
15 43201 1 1 29 GLN O O 135.595 -4.293 -9.916 1.00 . A A . 29 GLN O 1 1
15 43202 1 1 29 GLN OE1 O 136.103 -2.487 -16.362 1.00 . A A . 29 GLN OE1 1 1
15 43203 1 1 30 TRP C C 136.503 -3.023 -7.266 1.00 . A A . 30 TRP C 1 1
15 43204 1 1 30 TRP CA C 137.503 -3.162 -8.414 1.00 . A A . 30 TRP CA 1 1
15 43205 1 1 30 TRP CB C 138.806 -2.439 -8.056 1.00 . A A . 30 TRP CB 1 1
15 43206 1 1 30 TRP CD1 C 140.479 -2.070 -9.916 1.00 . A A . 30 TRP CD1 1 1
15 43207 1 1 30 TRP CD2 C 140.495 -4.182 -9.142 1.00 . A A . 30 TRP CD2 1 1
15 43208 1 1 30 TRP CE2 C 141.467 -4.118 -10.167 1.00 . A A . 30 TRP CE2 1 1
15 43209 1 1 30 TRP CE3 C 140.303 -5.410 -8.484 1.00 . A A . 30 TRP CE3 1 1
15 43210 1 1 30 TRP CG C 139.883 -2.867 -9.001 1.00 . A A . 30 TRP CG 1 1
15 43211 1 1 30 TRP CH2 C 142.019 -6.448 -9.865 1.00 . A A . 30 TRP CH2 1 1
15 43212 1 1 30 TRP CZ2 C 142.223 -5.234 -10.528 1.00 . A A . 30 TRP CZ2 1 1
15 43213 1 1 30 TRP CZ3 C 141.061 -6.536 -8.845 1.00 . A A . 30 TRP CZ3 1 1
15 43214 1 1 30 TRP H H 137.213 -1.680 -9.955 1.00 . A A . 30 TRP H 1 1
15 43215 1 1 30 TRP HA H 137.707 -4.209 -8.588 1.00 . A A . 30 TRP HA 1 1
15 43216 1 1 30 TRP HB2 H 138.662 -1.370 -8.133 1.00 . A A . 30 TRP HB2 1 1
15 43217 1 1 30 TRP HB3 H 139.093 -2.690 -7.045 1.00 . A A . 30 TRP HB3 1 1
15 43218 1 1 30 TRP HD1 H 140.259 -1.025 -10.078 1.00 . A A . 30 TRP HD1 1 1
15 43219 1 1 30 TRP HE1 H 141.994 -2.468 -11.325 1.00 . A A . 30 TRP HE1 1 1
15 43220 1 1 30 TRP HE3 H 139.568 -5.489 -7.697 1.00 . A A . 30 TRP HE3 1 1
15 43221 1 1 30 TRP HH2 H 142.599 -7.317 -10.138 1.00 . A A . 30 TRP HH2 1 1
15 43222 1 1 30 TRP HZ2 H 142.960 -5.161 -11.314 1.00 . A A . 30 TRP HZ2 1 1
15 43223 1 1 30 TRP HZ3 H 140.905 -7.475 -8.335 1.00 . A A . 30 TRP HZ3 1 1
15 43224 1 1 30 TRP N N 136.913 -2.560 -9.643 1.00 . A A . 30 TRP N 1 1
15 43225 1 1 30 TRP NE1 N 141.421 -2.810 -10.608 1.00 . A A . 30 TRP NE1 1 1
15 43226 1 1 30 TRP O O 136.149 -3.988 -6.609 1.00 . A A . 30 TRP O 1 1
15 43227 1 1 31 TYR C C 133.939 -2.658 -6.063 1.00 . A A . 31 TYR C 1 1
15 43228 1 1 31 TYR CA C 135.043 -1.611 -5.944 1.00 . A A . 31 TYR CA 1 1
15 43229 1 1 31 TYR CB C 134.428 -0.218 -6.100 1.00 . A A . 31 TYR CB 1 1
15 43230 1 1 31 TYR CD1 C 133.927 0.634 -3.788 1.00 . A A . 31 TYR CD1 1 1
15 43231 1 1 31 TYR CD2 C 132.115 -0.296 -5.098 1.00 . A A . 31 TYR CD2 1 1
15 43232 1 1 31 TYR CE1 C 133.038 0.883 -2.735 1.00 . A A . 31 TYR CE1 1 1
15 43233 1 1 31 TYR CE2 C 131.225 -0.047 -4.047 1.00 . A A . 31 TYR CE2 1 1
15 43234 1 1 31 TYR CG C 133.467 0.044 -4.967 1.00 . A A . 31 TYR CG 1 1
15 43235 1 1 31 TYR CZ C 131.687 0.543 -2.865 1.00 . A A . 31 TYR CZ 1 1
15 43236 1 1 31 TYR H H 136.322 -1.074 -7.586 1.00 . A A . 31 TYR H 1 1
15 43237 1 1 31 TYR HA H 135.532 -1.691 -4.982 1.00 . A A . 31 TYR HA 1 1
15 43238 1 1 31 TYR HB2 H 135.213 0.525 -6.085 1.00 . A A . 31 TYR HB2 1 1
15 43239 1 1 31 TYR HB3 H 133.899 -0.162 -7.039 1.00 . A A . 31 TYR HB3 1 1
15 43240 1 1 31 TYR HD1 H 134.967 0.896 -3.691 1.00 . A A . 31 TYR HD1 1 1
15 43241 1 1 31 TYR HD2 H 131.759 -0.751 -6.010 1.00 . A A . 31 TYR HD2 1 1
15 43242 1 1 31 TYR HE1 H 133.395 1.338 -1.823 1.00 . A A . 31 TYR HE1 1 1
15 43243 1 1 31 TYR HE2 H 130.182 -0.309 -4.148 1.00 . A A . 31 TYR HE2 1 1
15 43244 1 1 31 TYR HH H 130.958 0.125 -1.150 1.00 . A A . 31 TYR HH 1 1
15 43245 1 1 31 TYR N N 136.031 -1.828 -7.035 1.00 . A A . 31 TYR N 1 1
15 43246 1 1 31 TYR O O 133.781 -3.512 -5.216 1.00 . A A . 31 TYR O 1 1
15 43247 1 1 31 TYR OH O 130.810 0.789 -1.828 1.00 . A A . 31 TYR OH 1 1
15 43248 1 1 32 LYS C C 132.712 -4.984 -7.498 1.00 . A A . 32 LYS C 1 1
15 43249 1 1 32 LYS CA C 132.096 -3.596 -7.318 1.00 . A A . 32 LYS CA 1 1
15 43250 1 1 32 LYS CB C 131.289 -3.230 -8.566 1.00 . A A . 32 LYS CB 1 1
15 43251 1 1 32 LYS CD C 129.805 -1.497 -9.601 1.00 . A A . 32 LYS CD 1 1
15 43252 1 1 32 LYS CE C 128.494 -2.289 -9.592 1.00 . A A . 32 LYS CE 1 1
15 43253 1 1 32 LYS CG C 130.643 -1.856 -8.369 1.00 . A A . 32 LYS CG 1 1
15 43254 1 1 32 LYS H H 133.338 -1.908 -7.798 1.00 . A A . 32 LYS H 1 1
15 43255 1 1 32 LYS HA H 131.447 -3.596 -6.458 1.00 . A A . 32 LYS HA 1 1
15 43256 1 1 32 LYS HB2 H 131.945 -3.202 -9.424 1.00 . A A . 32 LYS HB2 1 1
15 43257 1 1 32 LYS HB3 H 130.518 -3.968 -8.725 1.00 . A A . 32 LYS HB3 1 1
15 43258 1 1 32 LYS HD2 H 129.585 -0.439 -9.589 1.00 . A A . 32 LYS HD2 1 1
15 43259 1 1 32 LYS HD3 H 130.361 -1.737 -10.495 1.00 . A A . 32 LYS HD3 1 1
15 43260 1 1 32 LYS HE2 H 128.683 -3.304 -9.910 1.00 . A A . 32 LYS HE2 1 1
15 43261 1 1 32 LYS HE3 H 128.080 -2.296 -8.595 1.00 . A A . 32 LYS HE3 1 1
15 43262 1 1 32 LYS HG2 H 130.012 -1.876 -7.493 1.00 . A A . 32 LYS HG2 1 1
15 43263 1 1 32 LYS HG3 H 131.416 -1.114 -8.237 1.00 . A A . 32 LYS HG3 1 1
15 43264 1 1 32 LYS HZ1 H 126.944 -0.961 -10.006 1.00 . A A . 32 LYS HZ1 1 1
15 43265 1 1 32 LYS HZ2 H 126.910 -2.380 -10.941 1.00 . A A . 32 LYS HZ2 1 1
15 43266 1 1 32 LYS HZ3 H 128.043 -1.161 -11.283 1.00 . A A . 32 LYS HZ3 1 1
15 43267 1 1 32 LYS N N 133.183 -2.602 -7.123 1.00 . A A . 32 LYS N 1 1
15 43268 1 1 32 LYS NZ N 127.524 -1.649 -10.526 1.00 . A A . 32 LYS NZ 1 1
15 43269 1 1 32 LYS O O 132.131 -5.986 -7.144 1.00 . A A . 32 LYS O 1 1
15 43270 1 1 33 GLY C C 134.468 -7.251 -7.064 1.00 . A A . 33 GLY C 1 1
15 43271 1 1 33 GLY CA C 134.535 -6.361 -8.308 1.00 . A A . 33 GLY CA 1 1
15 43272 1 1 33 GLY H H 134.323 -4.220 -8.358 1.00 . A A . 33 GLY H 1 1
15 43273 1 1 33 GLY HA2 H 134.037 -6.859 -9.127 1.00 . A A . 33 GLY HA2 1 1
15 43274 1 1 33 GLY HA3 H 135.570 -6.198 -8.570 1.00 . A A . 33 GLY HA3 1 1
15 43275 1 1 33 GLY N N 133.880 -5.045 -8.068 1.00 . A A . 33 GLY N 1 1
15 43276 1 1 33 GLY O O 134.138 -8.417 -7.157 1.00 . A A . 33 GLY O 1 1
15 43277 1 1 34 PHE C C 133.515 -7.316 -3.819 1.00 . A A . 34 PHE C 1 1
15 43278 1 1 34 PHE CA C 134.755 -7.602 -4.678 1.00 . A A . 34 PHE CA 1 1
15 43279 1 1 34 PHE CB C 136.018 -7.368 -3.844 1.00 . A A . 34 PHE CB 1 1
15 43280 1 1 34 PHE CD1 C 135.646 -5.243 -2.543 1.00 . A A . 34 PHE CD1 1 1
15 43281 1 1 34 PHE CD2 C 137.039 -5.167 -4.524 1.00 . A A . 34 PHE CD2 1 1
15 43282 1 1 34 PHE CE1 C 135.860 -3.875 -2.341 1.00 . A A . 34 PHE CE1 1 1
15 43283 1 1 34 PHE CE2 C 137.252 -3.798 -4.323 1.00 . A A . 34 PHE CE2 1 1
15 43284 1 1 34 PHE CG C 136.235 -5.889 -3.634 1.00 . A A . 34 PHE CG 1 1
15 43285 1 1 34 PHE CZ C 136.663 -3.151 -3.232 1.00 . A A . 34 PHE CZ 1 1
15 43286 1 1 34 PHE H H 135.075 -5.796 -5.840 1.00 . A A . 34 PHE H 1 1
15 43287 1 1 34 PHE HA H 134.732 -8.640 -4.979 1.00 . A A . 34 PHE HA 1 1
15 43288 1 1 34 PHE HB2 H 135.908 -7.852 -2.884 1.00 . A A . 34 PHE HB2 1 1
15 43289 1 1 34 PHE HB3 H 136.870 -7.785 -4.359 1.00 . A A . 34 PHE HB3 1 1
15 43290 1 1 34 PHE HD1 H 135.025 -5.799 -1.856 1.00 . A A . 34 PHE HD1 1 1
15 43291 1 1 34 PHE HD2 H 137.494 -5.666 -5.367 1.00 . A A . 34 PHE HD2 1 1
15 43292 1 1 34 PHE HE1 H 135.403 -3.378 -1.501 1.00 . A A . 34 PHE HE1 1 1
15 43293 1 1 34 PHE HE2 H 137.871 -3.241 -5.011 1.00 . A A . 34 PHE HE2 1 1
15 43294 1 1 34 PHE HZ H 136.832 -2.094 -3.075 1.00 . A A . 34 PHE HZ 1 1
15 43295 1 1 34 PHE N N 134.792 -6.736 -5.903 1.00 . A A . 34 PHE N 1 1
15 43296 1 1 34 PHE O O 133.142 -8.117 -2.985 1.00 . A A . 34 PHE O 1 1
15 43297 1 1 35 ILE C C 130.486 -6.781 -3.570 1.00 . A A . 35 ILE C 1 1
15 43298 1 1 35 ILE CA C 131.673 -5.897 -3.155 1.00 . A A . 35 ILE CA 1 1
15 43299 1 1 35 ILE CB C 131.288 -4.422 -3.287 1.00 . A A . 35 ILE CB 1 1
15 43300 1 1 35 ILE CD1 C 132.348 -3.359 -1.249 1.00 . A A . 35 ILE CD1 1 1
15 43301 1 1 35 ILE CG1 C 132.438 -3.537 -2.771 1.00 . A A . 35 ILE CG1 1 1
15 43302 1 1 35 ILE CG2 C 130.012 -4.155 -2.483 1.00 . A A . 35 ILE CG2 1 1
15 43303 1 1 35 ILE H H 133.184 -5.546 -4.661 1.00 . A A . 35 ILE H 1 1
15 43304 1 1 35 ILE HA H 131.911 -6.106 -2.123 1.00 . A A . 35 ILE HA 1 1
15 43305 1 1 35 ILE HB H 131.102 -4.198 -4.322 1.00 . A A . 35 ILE HB 1 1
15 43306 1 1 35 ILE HD11 H 131.507 -2.725 -1.010 1.00 . A A . 35 ILE HD11 1 1
15 43307 1 1 35 ILE HD12 H 133.256 -2.901 -0.887 1.00 . A A . 35 ILE HD12 1 1
15 43308 1 1 35 ILE HD13 H 132.219 -4.321 -0.777 1.00 . A A . 35 ILE HD13 1 1
15 43309 1 1 35 ILE HG12 H 133.382 -4.002 -3.017 1.00 . A A . 35 ILE HG12 1 1
15 43310 1 1 35 ILE HG13 H 132.384 -2.569 -3.246 1.00 . A A . 35 ILE HG13 1 1
15 43311 1 1 35 ILE HG21 H 129.955 -3.105 -2.237 1.00 . A A . 35 ILE HG21 1 1
15 43312 1 1 35 ILE HG22 H 130.033 -4.737 -1.574 1.00 . A A . 35 ILE HG22 1 1
15 43313 1 1 35 ILE HG23 H 129.151 -4.435 -3.071 1.00 . A A . 35 ILE HG23 1 1
15 43314 1 1 35 ILE N N 132.875 -6.193 -3.993 1.00 . A A . 35 ILE N 1 1
15 43315 1 1 35 ILE O O 129.575 -6.998 -2.796 1.00 . A A . 35 ILE O 1 1
15 43316 1 1 36 LYS C C 129.108 -9.265 -4.173 1.00 . A A . 36 LYS C 1 1
15 43317 1 1 36 LYS CA C 129.322 -8.150 -5.196 1.00 . A A . 36 LYS CA 1 1
15 43318 1 1 36 LYS CB C 129.592 -8.771 -6.570 1.00 . A A . 36 LYS CB 1 1
15 43319 1 1 36 LYS CD C 129.646 -8.353 -9.031 1.00 . A A . 36 LYS CD 1 1
15 43320 1 1 36 LYS CE C 129.607 -7.273 -10.113 1.00 . A A . 36 LYS CE 1 1
15 43321 1 1 36 LYS CG C 129.425 -7.711 -7.660 1.00 . A A . 36 LYS CG 1 1
15 43322 1 1 36 LYS H H 131.209 -7.110 -5.399 1.00 . A A . 36 LYS H 1 1
15 43323 1 1 36 LYS HA H 128.429 -7.543 -5.250 1.00 . A A . 36 LYS HA 1 1
15 43324 1 1 36 LYS HB2 H 130.600 -9.158 -6.596 1.00 . A A . 36 LYS HB2 1 1
15 43325 1 1 36 LYS HB3 H 128.894 -9.576 -6.743 1.00 . A A . 36 LYS HB3 1 1
15 43326 1 1 36 LYS HD2 H 130.608 -8.845 -9.046 1.00 . A A . 36 LYS HD2 1 1
15 43327 1 1 36 LYS HD3 H 128.867 -9.077 -9.219 1.00 . A A . 36 LYS HD3 1 1
15 43328 1 1 36 LYS HE2 H 128.580 -7.028 -10.341 1.00 . A A . 36 LYS HE2 1 1
15 43329 1 1 36 LYS HE3 H 130.118 -6.390 -9.759 1.00 . A A . 36 LYS HE3 1 1
15 43330 1 1 36 LYS HG2 H 128.426 -7.302 -7.611 1.00 . A A . 36 LYS HG2 1 1
15 43331 1 1 36 LYS HG3 H 130.141 -6.925 -7.513 1.00 . A A . 36 LYS HG3 1 1
15 43332 1 1 36 LYS HZ1 H 131.026 -8.454 -11.076 1.00 . A A . 36 LYS HZ1 1 1
15 43333 1 1 36 LYS HZ2 H 130.704 -6.980 -11.859 1.00 . A A . 36 LYS HZ2 1 1
15 43334 1 1 36 LYS HZ3 H 129.585 -8.256 -11.949 1.00 . A A . 36 LYS HZ3 1 1
15 43335 1 1 36 LYS N N 130.474 -7.291 -4.776 1.00 . A A . 36 LYS N 1 1
15 43336 1 1 36 LYS NZ N 130.281 -7.779 -11.342 1.00 . A A . 36 LYS NZ 1 1
15 43337 1 1 36 LYS O O 127.989 -9.637 -3.878 1.00 . A A . 36 LYS O 1 1
15 43338 1 1 37 ASP C C 129.081 -10.352 -1.492 1.00 . A A . 37 ASP C 1 1
15 43339 1 1 37 ASP CA C 129.987 -10.875 -2.607 1.00 . A A . 37 ASP CA 1 1
15 43340 1 1 37 ASP CB C 131.350 -11.261 -2.026 1.00 . A A . 37 ASP CB 1 1
15 43341 1 1 37 ASP CG C 132.195 -11.934 -3.109 1.00 . A A . 37 ASP CG 1 1
15 43342 1 1 37 ASP H H 131.057 -9.482 -3.857 1.00 . A A . 37 ASP H 1 1
15 43343 1 1 37 ASP HA H 129.531 -11.737 -3.072 1.00 . A A . 37 ASP HA 1 1
15 43344 1 1 37 ASP HB2 H 131.855 -10.374 -1.674 1.00 . A A . 37 ASP HB2 1 1
15 43345 1 1 37 ASP HB3 H 131.209 -11.947 -1.204 1.00 . A A . 37 ASP HB3 1 1
15 43346 1 1 37 ASP N N 130.160 -9.796 -3.617 1.00 . A A . 37 ASP N 1 1
15 43347 1 1 37 ASP O O 128.267 -11.070 -0.947 1.00 . A A . 37 ASP O 1 1
15 43348 1 1 37 ASP OD1 O 131.641 -12.272 -4.142 1.00 . A A . 37 ASP OD1 1 1
15 43349 1 1 37 ASP OD2 O 133.383 -12.101 -2.887 1.00 . A A . 37 ASP OD2 1 1
15 43350 1 1 38 CYS C C 128.816 -7.053 0.139 1.00 . A A . 38 CYS C 1 1
15 43351 1 1 38 CYS CA C 128.370 -8.501 -0.090 1.00 . A A . 38 CYS CA 1 1
15 43352 1 1 38 CYS CB C 128.529 -9.311 1.203 1.00 . A A . 38 CYS CB 1 1
15 43353 1 1 38 CYS H H 129.879 -8.542 -1.623 1.00 . A A . 38 CYS H 1 1
15 43354 1 1 38 CYS HA H 127.336 -8.516 -0.403 1.00 . A A . 38 CYS HA 1 1
15 43355 1 1 38 CYS HB2 H 129.458 -9.862 1.171 1.00 . A A . 38 CYS HB2 1 1
15 43356 1 1 38 CYS HB3 H 128.536 -8.645 2.055 1.00 . A A . 38 CYS HB3 1 1
15 43357 1 1 38 CYS HG H 126.377 -10.070 0.952 1.00 . A A . 38 CYS HG 1 1
15 43358 1 1 38 CYS N N 129.218 -9.098 -1.160 1.00 . A A . 38 CYS N 1 1
15 43359 1 1 38 CYS O O 129.942 -6.694 -0.141 1.00 . A A . 38 CYS O 1 1
15 43360 1 1 38 CYS SG S 127.148 -10.470 1.360 1.00 . A A . 38 CYS SG 1 1
15 43361 1 1 39 PRO C C 129.453 -4.659 1.865 1.00 . A A . 39 PRO C 1 1
15 43362 1 1 39 PRO CA C 128.254 -4.796 0.922 1.00 . A A . 39 PRO CA 1 1
15 43363 1 1 39 PRO CB C 126.974 -4.242 1.571 1.00 . A A . 39 PRO CB 1 1
15 43364 1 1 39 PRO CD C 126.563 -6.567 1.022 1.00 . A A . 39 PRO CD 1 1
15 43365 1 1 39 PRO CG C 126.163 -5.436 1.965 1.00 . A A . 39 PRO CG 1 1
15 43366 1 1 39 PRO HA H 128.446 -4.274 -0.003 1.00 . A A . 39 PRO HA 1 1
15 43367 1 1 39 PRO HB2 H 127.219 -3.651 2.443 1.00 . A A . 39 PRO HB2 1 1
15 43368 1 1 39 PRO HB3 H 126.425 -3.645 0.859 1.00 . A A . 39 PRO HB3 1 1
15 43369 1 1 39 PRO HD2 H 126.527 -7.519 1.534 1.00 . A A . 39 PRO HD2 1 1
15 43370 1 1 39 PRO HD3 H 125.930 -6.578 0.148 1.00 . A A . 39 PRO HD3 1 1
15 43371 1 1 39 PRO HG2 H 126.383 -5.708 2.989 1.00 . A A . 39 PRO HG2 1 1
15 43372 1 1 39 PRO HG3 H 125.111 -5.225 1.854 1.00 . A A . 39 PRO HG3 1 1
15 43373 1 1 39 PRO N N 127.940 -6.228 0.648 1.00 . A A . 39 PRO N 1 1
15 43374 1 1 39 PRO O O 129.654 -5.476 2.742 1.00 . A A . 39 PRO O 1 1
15 43375 1 1 40 SER C C 132.113 -4.841 2.756 1.00 . A A . 40 SER C 1 1
15 43376 1 1 40 SER CA C 131.443 -3.478 2.574 1.00 . A A . 40 SER CA 1 1
15 43377 1 1 40 SER CB C 130.996 -2.940 3.934 1.00 . A A . 40 SER CB 1 1
15 43378 1 1 40 SER H H 130.082 -2.999 0.972 1.00 . A A . 40 SER H 1 1
15 43379 1 1 40 SER HA H 132.140 -2.789 2.121 1.00 . A A . 40 SER HA 1 1
15 43380 1 1 40 SER HB2 H 130.031 -3.346 4.186 1.00 . A A . 40 SER HB2 1 1
15 43381 1 1 40 SER HB3 H 131.715 -3.231 4.690 1.00 . A A . 40 SER HB3 1 1
15 43382 1 1 40 SER HG H 131.370 -1.160 4.628 1.00 . A A . 40 SER HG 1 1
15 43383 1 1 40 SER N N 130.255 -3.644 1.689 1.00 . A A . 40 SER N 1 1
15 43384 1 1 40 SER O O 132.099 -5.416 3.827 1.00 . A A . 40 SER O 1 1
15 43385 1 1 40 SER OG O 130.904 -1.522 3.870 1.00 . A A . 40 SER OG 1 1
15 43386 1 1 41 GLY C C 134.540 -6.643 2.751 1.00 . A A . 41 GLY C 1 1
15 43387 1 1 41 GLY CA C 133.341 -6.704 1.805 1.00 . A A . 41 GLY CA 1 1
15 43388 1 1 41 GLY H H 132.672 -4.893 0.852 1.00 . A A . 41 GLY H 1 1
15 43389 1 1 41 GLY HA2 H 132.627 -7.425 2.177 1.00 . A A . 41 GLY HA2 1 1
15 43390 1 1 41 GLY HA3 H 133.677 -7.008 0.825 1.00 . A A . 41 GLY HA3 1 1
15 43391 1 1 41 GLY N N 132.685 -5.370 1.709 1.00 . A A . 41 GLY N 1 1
15 43392 1 1 41 GLY O O 135.382 -5.773 2.653 1.00 . A A . 41 GLY O 1 1
15 43393 1 1 42 GLN C C 136.732 -8.723 4.208 1.00 . A A . 42 GLN C 1 1
15 43394 1 1 42 GLN CA C 135.773 -7.603 4.611 1.00 . A A . 42 GLN CA 1 1
15 43395 1 1 42 GLN CB C 135.249 -7.859 6.025 1.00 . A A . 42 GLN CB 1 1
15 43396 1 1 42 GLN CD C 134.157 -6.802 8.009 1.00 . A A . 42 GLN CD 1 1
15 43397 1 1 42 GLN CG C 134.816 -6.535 6.654 1.00 . A A . 42 GLN CG 1 1
15 43398 1 1 42 GLN H H 133.938 -8.272 3.707 1.00 . A A . 42 GLN H 1 1
15 43399 1 1 42 GLN HA H 136.292 -6.655 4.583 1.00 . A A . 42 GLN HA 1 1
15 43400 1 1 42 GLN HB2 H 134.402 -8.529 5.978 1.00 . A A . 42 GLN HB2 1 1
15 43401 1 1 42 GLN HB3 H 136.024 -8.304 6.623 1.00 . A A . 42 GLN HB3 1 1
15 43402 1 1 42 GLN HE21 H 134.312 -4.917 8.615 1.00 . A A . 42 GLN HE21 1 1
15 43403 1 1 42 GLN HE22 H 133.585 -5.978 9.722 1.00 . A A . 42 GLN HE22 1 1
15 43404 1 1 42 GLN HG2 H 135.685 -5.907 6.795 1.00 . A A . 42 GLN HG2 1 1
15 43405 1 1 42 GLN HG3 H 134.112 -6.038 6.004 1.00 . A A . 42 GLN HG3 1 1
15 43406 1 1 42 GLN N N 134.626 -7.576 3.659 1.00 . A A . 42 GLN N 1 1
15 43407 1 1 42 GLN NE2 N 134.006 -5.817 8.852 1.00 . A A . 42 GLN NE2 1 1
15 43408 1 1 42 GLN O O 136.349 -9.870 4.099 1.00 . A A . 42 GLN O 1 1
15 43409 1 1 42 GLN OE1 O 133.777 -7.918 8.303 1.00 . A A . 42 GLN OE1 1 1
15 43410 1 1 43 LEU C C 139.886 -9.771 4.747 1.00 . A A . 43 LEU C 1 1
15 43411 1 1 43 LEU CA C 138.959 -9.447 3.577 1.00 . A A . 43 LEU CA 1 1
15 43412 1 1 43 LEU CB C 139.792 -8.936 2.400 1.00 . A A . 43 LEU CB 1 1
15 43413 1 1 43 LEU CD1 C 139.691 -8.005 0.084 1.00 . A A . 43 LEU CD1 1 1
15 43414 1 1 43 LEU CD2 C 138.045 -9.739 0.807 1.00 . A A . 43 LEU CD2 1 1
15 43415 1 1 43 LEU CG C 138.862 -8.526 1.260 1.00 . A A . 43 LEU CG 1 1
15 43416 1 1 43 LEU H H 138.265 -7.467 4.069 1.00 . A A . 43 LEU H 1 1
15 43417 1 1 43 LEU HA H 138.435 -10.342 3.279 1.00 . A A . 43 LEU HA 1 1
15 43418 1 1 43 LEU HB2 H 140.375 -8.082 2.716 1.00 . A A . 43 LEU HB2 1 1
15 43419 1 1 43 LEU HB3 H 140.454 -9.718 2.060 1.00 . A A . 43 LEU HB3 1 1
15 43420 1 1 43 LEU HD11 H 140.233 -8.824 -0.365 1.00 . A A . 43 LEU HD11 1 1
15 43421 1 1 43 LEU HD12 H 140.391 -7.262 0.438 1.00 . A A . 43 LEU HD12 1 1
15 43422 1 1 43 LEU HD13 H 139.036 -7.561 -0.650 1.00 . A A . 43 LEU HD13 1 1
15 43423 1 1 43 LEU HD21 H 137.731 -9.600 -0.217 1.00 . A A . 43 LEU HD21 1 1
15 43424 1 1 43 LEU HD22 H 137.175 -9.842 1.439 1.00 . A A . 43 LEU HD22 1 1
15 43425 1 1 43 LEU HD23 H 138.651 -10.629 0.880 1.00 . A A . 43 LEU HD23 1 1
15 43426 1 1 43 LEU HG H 138.196 -7.750 1.605 1.00 . A A . 43 LEU HG 1 1
15 43427 1 1 43 LEU N N 137.977 -8.399 3.980 1.00 . A A . 43 LEU N 1 1
15 43428 1 1 43 LEU O O 140.403 -8.893 5.410 1.00 . A A . 43 LEU O 1 1
15 43429 1 1 44 ASP C C 142.461 -11.231 5.654 1.00 . A A . 44 ASP C 1 1
15 43430 1 1 44 ASP CA C 141.016 -11.430 6.103 1.00 . A A . 44 ASP CA 1 1
15 43431 1 1 44 ASP CB C 140.797 -12.904 6.448 1.00 . A A . 44 ASP CB 1 1
15 43432 1 1 44 ASP CG C 139.371 -13.107 6.963 1.00 . A A . 44 ASP CG 1 1
15 43433 1 1 44 ASP H H 139.690 -11.713 4.434 1.00 . A A . 44 ASP H 1 1
15 43434 1 1 44 ASP HA H 140.819 -10.820 6.971 1.00 . A A . 44 ASP HA 1 1
15 43435 1 1 44 ASP HB2 H 140.952 -13.506 5.566 1.00 . A A . 44 ASP HB2 1 1
15 43436 1 1 44 ASP HB3 H 141.498 -13.202 7.213 1.00 . A A . 44 ASP HB3 1 1
15 43437 1 1 44 ASP N N 140.111 -11.029 4.991 1.00 . A A . 44 ASP N 1 1
15 43438 1 1 44 ASP O O 142.725 -10.865 4.526 1.00 . A A . 44 ASP O 1 1
15 43439 1 1 44 ASP OD1 O 138.740 -12.121 7.305 1.00 . A A . 44 ASP OD1 1 1
15 43440 1 1 44 ASP OD2 O 138.935 -14.245 7.009 1.00 . A A . 44 ASP OD2 1 1
15 43441 1 1 45 ALA C C 145.111 -12.191 4.915 1.00 . A A . 45 ALA C 1 1
15 43442 1 1 45 ALA CA C 144.825 -11.301 6.126 1.00 . A A . 45 ALA CA 1 1
15 43443 1 1 45 ALA CB C 145.733 -11.708 7.288 1.00 . A A . 45 ALA CB 1 1
15 43444 1 1 45 ALA H H 143.172 -11.775 7.424 1.00 . A A . 45 ALA H 1 1
15 43445 1 1 45 ALA HA H 145.007 -10.269 5.867 1.00 . A A . 45 ALA HA 1 1
15 43446 1 1 45 ALA HB1 H 145.857 -12.781 7.290 1.00 . A A . 45 ALA HB1 1 1
15 43447 1 1 45 ALA HB2 H 145.287 -11.396 8.220 1.00 . A A . 45 ALA HB2 1 1
15 43448 1 1 45 ALA HB3 H 146.697 -11.235 7.174 1.00 . A A . 45 ALA HB3 1 1
15 43449 1 1 45 ALA N N 143.402 -11.474 6.520 1.00 . A A . 45 ALA N 1 1
15 43450 1 1 45 ALA O O 145.905 -11.857 4.058 1.00 . A A . 45 ALA O 1 1
15 43451 1 1 46 ALA C C 144.204 -13.556 2.395 1.00 . A A . 46 ALA C 1 1
15 43452 1 1 46 ALA CA C 144.687 -14.233 3.681 1.00 . A A . 46 ALA CA 1 1
15 43453 1 1 46 ALA CB C 143.908 -15.532 3.896 1.00 . A A . 46 ALA CB 1 1
15 43454 1 1 46 ALA H H 143.822 -13.569 5.537 1.00 . A A . 46 ALA H 1 1
15 43455 1 1 46 ALA HA H 145.740 -14.455 3.597 1.00 . A A . 46 ALA HA 1 1
15 43456 1 1 46 ALA HB1 H 144.301 -16.299 3.246 1.00 . A A . 46 ALA HB1 1 1
15 43457 1 1 46 ALA HB2 H 142.865 -15.368 3.670 1.00 . A A . 46 ALA HB2 1 1
15 43458 1 1 46 ALA HB3 H 144.008 -15.845 4.925 1.00 . A A . 46 ALA HB3 1 1
15 43459 1 1 46 ALA N N 144.462 -13.322 4.837 1.00 . A A . 46 ALA N 1 1
15 43460 1 1 46 ALA O O 144.820 -13.674 1.355 1.00 . A A . 46 ALA O 1 1
15 43461 1 1 47 GLY C C 143.639 -11.164 0.737 1.00 . A A . 47 GLY C 1 1
15 43462 1 1 47 GLY CA C 142.596 -12.167 1.231 1.00 . A A . 47 GLY CA 1 1
15 43463 1 1 47 GLY H H 142.623 -12.762 3.303 1.00 . A A . 47 GLY H 1 1
15 43464 1 1 47 GLY HA2 H 142.408 -12.903 0.462 1.00 . A A . 47 GLY HA2 1 1
15 43465 1 1 47 GLY HA3 H 141.681 -11.644 1.463 1.00 . A A . 47 GLY HA3 1 1
15 43466 1 1 47 GLY N N 143.107 -12.847 2.456 1.00 . A A . 47 GLY N 1 1
15 43467 1 1 47 GLY O O 144.017 -11.160 -0.418 1.00 . A A . 47 GLY O 1 1
15 43468 1 1 48 PHE C C 146.380 -10.114 0.723 1.00 . A A . 48 PHE C 1 1
15 43469 1 1 48 PHE CA C 145.150 -9.334 1.190 1.00 . A A . 48 PHE CA 1 1
15 43470 1 1 48 PHE CB C 145.509 -8.446 2.384 1.00 . A A . 48 PHE CB 1 1
15 43471 1 1 48 PHE CD1 C 145.057 -6.198 1.342 1.00 . A A . 48 PHE CD1 1 1
15 43472 1 1 48 PHE CD2 C 147.324 -6.733 2.016 1.00 . A A . 48 PHE CD2 1 1
15 43473 1 1 48 PHE CE1 C 145.482 -4.942 0.902 1.00 . A A . 48 PHE CE1 1 1
15 43474 1 1 48 PHE CE2 C 147.750 -5.473 1.575 1.00 . A A . 48 PHE CE2 1 1
15 43475 1 1 48 PHE CG C 145.977 -7.095 1.899 1.00 . A A . 48 PHE CG 1 1
15 43476 1 1 48 PHE CZ C 146.828 -4.577 1.019 1.00 . A A . 48 PHE CZ 1 1
15 43477 1 1 48 PHE H H 143.813 -10.347 2.539 1.00 . A A . 48 PHE H 1 1
15 43478 1 1 48 PHE HA H 144.769 -8.729 0.379 1.00 . A A . 48 PHE HA 1 1
15 43479 1 1 48 PHE HB2 H 144.637 -8.319 3.010 1.00 . A A . 48 PHE HB2 1 1
15 43480 1 1 48 PHE HB3 H 146.296 -8.913 2.958 1.00 . A A . 48 PHE HB3 1 1
15 43481 1 1 48 PHE HD1 H 144.019 -6.479 1.245 1.00 . A A . 48 PHE HD1 1 1
15 43482 1 1 48 PHE HD2 H 148.033 -7.423 2.445 1.00 . A A . 48 PHE HD2 1 1
15 43483 1 1 48 PHE HE1 H 144.768 -4.253 0.477 1.00 . A A . 48 PHE HE1 1 1
15 43484 1 1 48 PHE HE2 H 148.789 -5.193 1.665 1.00 . A A . 48 PHE HE2 1 1
15 43485 1 1 48 PHE HZ H 147.156 -3.606 0.679 1.00 . A A . 48 PHE HZ 1 1
15 43486 1 1 48 PHE N N 144.121 -10.322 1.608 1.00 . A A . 48 PHE N 1 1
15 43487 1 1 48 PHE O O 146.992 -9.811 -0.286 1.00 . A A . 48 PHE O 1 1
15 43488 1 1 49 GLN C C 147.628 -12.497 -0.366 1.00 . A A . 49 GLN C 1 1
15 43489 1 1 49 GLN CA C 147.890 -11.970 1.043 1.00 . A A . 49 GLN CA 1 1
15 43490 1 1 49 GLN CB C 148.032 -13.140 2.019 1.00 . A A . 49 GLN CB 1 1
15 43491 1 1 49 GLN CD C 149.299 -15.255 2.409 1.00 . A A . 49 GLN CD 1 1
15 43492 1 1 49 GLN CG C 149.358 -13.860 1.781 1.00 . A A . 49 GLN CG 1 1
15 43493 1 1 49 GLN H H 146.208 -11.380 2.241 1.00 . A A . 49 GLN H 1 1
15 43494 1 1 49 GLN HA H 148.787 -11.372 1.047 1.00 . A A . 49 GLN HA 1 1
15 43495 1 1 49 GLN HB2 H 148.007 -12.763 3.031 1.00 . A A . 49 GLN HB2 1 1
15 43496 1 1 49 GLN HB3 H 147.217 -13.833 1.872 1.00 . A A . 49 GLN HB3 1 1
15 43497 1 1 49 GLN HE21 H 150.849 -14.940 3.605 1.00 . A A . 49 GLN HE21 1 1
15 43498 1 1 49 GLN HE22 H 150.138 -16.473 3.734 1.00 . A A . 49 GLN HE22 1 1
15 43499 1 1 49 GLN HG2 H 149.539 -13.945 0.720 1.00 . A A . 49 GLN HG2 1 1
15 43500 1 1 49 GLN HG3 H 150.156 -13.299 2.240 1.00 . A A . 49 GLN HG3 1 1
15 43501 1 1 49 GLN N N 146.727 -11.142 1.444 1.00 . A A . 49 GLN N 1 1
15 43502 1 1 49 GLN NE2 N 150.168 -15.583 3.325 1.00 . A A . 49 GLN NE2 1 1
15 43503 1 1 49 GLN O O 148.515 -12.562 -1.196 1.00 . A A . 49 GLN O 1 1
15 43504 1 1 49 GLN OE1 O 148.450 -16.054 2.065 1.00 . A A . 49 GLN OE1 1 1
15 43505 1 1 50 LYS C C 146.388 -12.260 -3.016 1.00 . A A . 50 LYS C 1 1
15 43506 1 1 50 LYS CA C 146.074 -13.359 -2.004 1.00 . A A . 50 LYS CA 1 1
15 43507 1 1 50 LYS CB C 144.587 -13.718 -2.079 1.00 . A A . 50 LYS CB 1 1
15 43508 1 1 50 LYS CD C 142.829 -14.842 -3.462 1.00 . A A . 50 LYS CD 1 1
15 43509 1 1 50 LYS CE C 141.902 -13.623 -3.406 1.00 . A A . 50 LYS CE 1 1
15 43510 1 1 50 LYS CG C 144.293 -14.389 -3.422 1.00 . A A . 50 LYS CG 1 1
15 43511 1 1 50 LYS H H 145.702 -12.783 0.034 1.00 . A A . 50 LYS H 1 1
15 43512 1 1 50 LYS HA H 146.670 -14.234 -2.222 1.00 . A A . 50 LYS HA 1 1
15 43513 1 1 50 LYS HB2 H 144.339 -14.394 -1.274 1.00 . A A . 50 LYS HB2 1 1
15 43514 1 1 50 LYS HB3 H 143.996 -12.820 -1.992 1.00 . A A . 50 LYS HB3 1 1
15 43515 1 1 50 LYS HD2 H 142.648 -15.389 -4.375 1.00 . A A . 50 LYS HD2 1 1
15 43516 1 1 50 LYS HD3 H 142.629 -15.481 -2.615 1.00 . A A . 50 LYS HD3 1 1
15 43517 1 1 50 LYS HE2 H 140.932 -13.893 -3.796 1.00 . A A . 50 LYS HE2 1 1
15 43518 1 1 50 LYS HE3 H 141.798 -13.297 -2.382 1.00 . A A . 50 LYS HE3 1 1
15 43519 1 1 50 LYS HG2 H 144.480 -13.690 -4.224 1.00 . A A . 50 LYS HG2 1 1
15 43520 1 1 50 LYS HG3 H 144.934 -15.250 -3.541 1.00 . A A . 50 LYS HG3 1 1
15 43521 1 1 50 LYS HZ1 H 143.415 -12.267 -3.862 1.00 . A A . 50 LYS HZ1 1 1
15 43522 1 1 50 LYS HZ2 H 141.848 -11.686 -4.168 1.00 . A A . 50 LYS HZ2 1 1
15 43523 1 1 50 LYS HZ3 H 142.555 -12.823 -5.214 1.00 . A A . 50 LYS HZ3 1 1
15 43524 1 1 50 LYS N N 146.404 -12.857 -0.646 1.00 . A A . 50 LYS N 1 1
15 43525 1 1 50 LYS NZ N 142.473 -12.516 -4.225 1.00 . A A . 50 LYS NZ 1 1
15 43526 1 1 50 LYS O O 146.946 -12.512 -4.060 1.00 . A A . 50 LYS O 1 1
15 43527 1 1 51 ILE C C 147.841 -9.951 -3.986 1.00 . A A . 51 ILE C 1 1
15 43528 1 1 51 ILE CA C 146.352 -9.925 -3.653 1.00 . A A . 51 ILE CA 1 1
15 43529 1 1 51 ILE CB C 146.010 -8.578 -2.991 1.00 . A A . 51 ILE CB 1 1
15 43530 1 1 51 ILE CD1 C 143.718 -8.698 -4.010 1.00 . A A . 51 ILE CD1 1 1
15 43531 1 1 51 ILE CG1 C 144.505 -8.503 -2.708 1.00 . A A . 51 ILE CG1 1 1
15 43532 1 1 51 ILE CG2 C 146.414 -7.415 -3.903 1.00 . A A . 51 ILE CG2 1 1
15 43533 1 1 51 ILE H H 145.609 -10.849 -1.850 1.00 . A A . 51 ILE H 1 1
15 43534 1 1 51 ILE HA H 145.776 -10.048 -4.557 1.00 . A A . 51 ILE HA 1 1
15 43535 1 1 51 ILE HB H 146.550 -8.495 -2.062 1.00 . A A . 51 ILE HB 1 1
15 43536 1 1 51 ILE HD11 H 143.507 -9.748 -4.148 1.00 . A A . 51 ILE HD11 1 1
15 43537 1 1 51 ILE HD12 H 144.300 -8.337 -4.848 1.00 . A A . 51 ILE HD12 1 1
15 43538 1 1 51 ILE HD13 H 142.790 -8.149 -3.955 1.00 . A A . 51 ILE HD13 1 1
15 43539 1 1 51 ILE HG12 H 144.234 -9.278 -2.004 1.00 . A A . 51 ILE HG12 1 1
15 43540 1 1 51 ILE HG13 H 144.266 -7.537 -2.284 1.00 . A A . 51 ILE HG13 1 1
15 43541 1 1 51 ILE HG21 H 146.184 -6.480 -3.413 1.00 . A A . 51 ILE HG21 1 1
15 43542 1 1 51 ILE HG22 H 145.865 -7.476 -4.828 1.00 . A A . 51 ILE HG22 1 1
15 43543 1 1 51 ILE HG23 H 147.473 -7.462 -4.107 1.00 . A A . 51 ILE HG23 1 1
15 43544 1 1 51 ILE N N 146.050 -11.036 -2.706 1.00 . A A . 51 ILE N 1 1
15 43545 1 1 51 ILE O O 148.237 -9.988 -5.141 1.00 . A A . 51 ILE O 1 1
15 43546 1 1 52 TYR C C 150.519 -11.235 -3.960 1.00 . A A . 52 TYR C 1 1
15 43547 1 1 52 TYR CA C 150.135 -9.937 -3.244 1.00 . A A . 52 TYR CA 1 1
15 43548 1 1 52 TYR CB C 150.908 -9.812 -1.925 1.00 . A A . 52 TYR CB 1 1
15 43549 1 1 52 TYR CD1 C 149.860 -7.476 -1.814 1.00 . A A . 52 TYR CD1 1 1
15 43550 1 1 52 TYR CD2 C 151.802 -7.974 -0.443 1.00 . A A . 52 TYR CD2 1 1
15 43551 1 1 52 TYR CE1 C 149.834 -6.176 -1.297 1.00 . A A . 52 TYR CE1 1 1
15 43552 1 1 52 TYR CE2 C 151.768 -6.673 0.067 1.00 . A A . 52 TYR CE2 1 1
15 43553 1 1 52 TYR CG C 150.850 -8.387 -1.387 1.00 . A A . 52 TYR CG 1 1
15 43554 1 1 52 TYR CZ C 150.787 -5.776 -0.358 1.00 . A A . 52 TYR CZ 1 1
15 43555 1 1 52 TYR H H 148.332 -9.897 -2.060 1.00 . A A . 52 TYR H 1 1
15 43556 1 1 52 TYR HA H 150.375 -9.098 -3.880 1.00 . A A . 52 TYR HA 1 1
15 43557 1 1 52 TYR HB2 H 150.479 -10.485 -1.197 1.00 . A A . 52 TYR HB2 1 1
15 43558 1 1 52 TYR HB3 H 151.939 -10.084 -2.095 1.00 . A A . 52 TYR HB3 1 1
15 43559 1 1 52 TYR HD1 H 149.120 -7.767 -2.535 1.00 . A A . 52 TYR HD1 1 1
15 43560 1 1 52 TYR HD2 H 152.567 -8.659 -0.107 1.00 . A A . 52 TYR HD2 1 1
15 43561 1 1 52 TYR HE1 H 149.076 -5.481 -1.625 1.00 . A A . 52 TYR HE1 1 1
15 43562 1 1 52 TYR HE2 H 152.501 -6.363 0.792 1.00 . A A . 52 TYR HE2 1 1
15 43563 1 1 52 TYR HH H 150.606 -3.889 -0.583 1.00 . A A . 52 TYR HH 1 1
15 43564 1 1 52 TYR N N 148.672 -9.930 -2.983 1.00 . A A . 52 TYR N 1 1
15 43565 1 1 52 TYR O O 151.519 -11.307 -4.644 1.00 . A A . 52 TYR O 1 1
15 43566 1 1 52 TYR OH O 150.759 -4.493 0.148 1.00 . A A . 52 TYR OH 1 1
15 43567 1 1 53 LYS C C 149.514 -13.482 -5.945 1.00 . A A . 53 LYS C 1 1
15 43568 1 1 53 LYS CA C 150.065 -13.538 -4.516 1.00 . A A . 53 LYS CA 1 1
15 43569 1 1 53 LYS CB C 149.438 -14.716 -3.770 1.00 . A A . 53 LYS CB 1 1
15 43570 1 1 53 LYS CD C 149.376 -17.210 -3.571 1.00 . A A . 53 LYS CD 1 1
15 43571 1 1 53 LYS CE C 150.038 -18.519 -4.023 1.00 . A A . 53 LYS CE 1 1
15 43572 1 1 53 LYS CG C 149.967 -16.029 -4.348 1.00 . A A . 53 LYS CG 1 1
15 43573 1 1 53 LYS H H 148.927 -12.198 -3.267 1.00 . A A . 53 LYS H 1 1
15 43574 1 1 53 LYS HA H 151.138 -13.661 -4.550 1.00 . A A . 53 LYS HA 1 1
15 43575 1 1 53 LYS HB2 H 149.691 -14.654 -2.723 1.00 . A A . 53 LYS HB2 1 1
15 43576 1 1 53 LYS HB3 H 148.367 -14.682 -3.887 1.00 . A A . 53 LYS HB3 1 1
15 43577 1 1 53 LYS HD2 H 149.549 -17.065 -2.514 1.00 . A A . 53 LYS HD2 1 1
15 43578 1 1 53 LYS HD3 H 148.314 -17.265 -3.756 1.00 . A A . 53 LYS HD3 1 1
15 43579 1 1 53 LYS HE2 H 150.499 -18.384 -4.992 1.00 . A A . 53 LYS HE2 1 1
15 43580 1 1 53 LYS HE3 H 150.791 -18.809 -3.305 1.00 . A A . 53 LYS HE3 1 1
15 43581 1 1 53 LYS HG2 H 149.676 -16.104 -5.385 1.00 . A A . 53 LYS HG2 1 1
15 43582 1 1 53 LYS HG3 H 151.043 -16.051 -4.271 1.00 . A A . 53 LYS HG3 1 1
15 43583 1 1 53 LYS HZ1 H 148.194 -19.241 -4.663 1.00 . A A . 53 LYS HZ1 1 1
15 43584 1 1 53 LYS HZ2 H 148.691 -19.851 -3.158 1.00 . A A . 53 LYS HZ2 1 1
15 43585 1 1 53 LYS HZ3 H 149.409 -20.421 -4.589 1.00 . A A . 53 LYS HZ3 1 1
15 43586 1 1 53 LYS N N 149.735 -12.264 -3.819 1.00 . A A . 53 LYS N 1 1
15 43587 1 1 53 LYS NZ N 149.005 -19.589 -4.115 1.00 . A A . 53 LYS NZ 1 1
15 43588 1 1 53 LYS O O 150.025 -14.116 -6.845 1.00 . A A . 53 LYS O 1 1
15 43589 1 1 54 GLN C C 148.862 -12.046 -8.510 1.00 . A A . 54 GLN C 1 1
15 43590 1 1 54 GLN CA C 147.866 -12.647 -7.517 1.00 . A A . 54 GLN CA 1 1
15 43591 1 1 54 GLN CB C 146.606 -11.778 -7.474 1.00 . A A . 54 GLN CB 1 1
15 43592 1 1 54 GLN CD C 144.829 -13.505 -7.805 1.00 . A A . 54 GLN CD 1 1
15 43593 1 1 54 GLN CG C 145.472 -12.550 -6.797 1.00 . A A . 54 GLN CG 1 1
15 43594 1 1 54 GLN H H 148.061 -12.237 -5.412 1.00 . A A . 54 GLN H 1 1
15 43595 1 1 54 GLN HA H 147.597 -13.639 -7.845 1.00 . A A . 54 GLN HA 1 1
15 43596 1 1 54 GLN HB2 H 146.811 -10.876 -6.916 1.00 . A A . 54 GLN HB2 1 1
15 43597 1 1 54 GLN HB3 H 146.313 -11.520 -8.481 1.00 . A A . 54 GLN HB3 1 1
15 43598 1 1 54 GLN HE21 H 146.361 -13.436 -9.066 1.00 . A A . 54 GLN HE21 1 1
15 43599 1 1 54 GLN HE22 H 145.071 -14.428 -9.547 1.00 . A A . 54 GLN HE22 1 1
15 43600 1 1 54 GLN HG2 H 145.867 -13.117 -5.969 1.00 . A A . 54 GLN HG2 1 1
15 43601 1 1 54 GLN HG3 H 144.728 -11.855 -6.437 1.00 . A A . 54 GLN HG3 1 1
15 43602 1 1 54 GLN N N 148.463 -12.734 -6.154 1.00 . A A . 54 GLN N 1 1
15 43603 1 1 54 GLN NE2 N 145.474 -13.815 -8.897 1.00 . A A . 54 GLN NE2 1 1
15 43604 1 1 54 GLN O O 148.983 -12.524 -9.620 1.00 . A A . 54 GLN O 1 1
15 43605 1 1 54 GLN OE1 O 143.726 -13.972 -7.599 1.00 . A A . 54 GLN OE1 1 1
15 43606 1 1 55 PHE C C 151.989 -10.579 -8.596 1.00 . A A . 55 PHE C 1 1
15 43607 1 1 55 PHE CA C 150.556 -10.405 -9.109 1.00 . A A . 55 PHE CA 1 1
15 43608 1 1 55 PHE CB C 150.254 -8.919 -9.303 1.00 . A A . 55 PHE CB 1 1
15 43609 1 1 55 PHE CD1 C 148.181 -8.696 -7.896 1.00 . A A . 55 PHE CD1 1 1
15 43610 1 1 55 PHE CD2 C 147.990 -8.455 -10.301 1.00 . A A . 55 PHE CD2 1 1
15 43611 1 1 55 PHE CE1 C 146.805 -8.478 -7.766 1.00 . A A . 55 PHE CE1 1 1
15 43612 1 1 55 PHE CE2 C 146.614 -8.237 -10.171 1.00 . A A . 55 PHE CE2 1 1
15 43613 1 1 55 PHE CG C 148.773 -8.685 -9.163 1.00 . A A . 55 PHE CG 1 1
15 43614 1 1 55 PHE CZ C 146.021 -8.248 -8.903 1.00 . A A . 55 PHE CZ 1 1
15 43615 1 1 55 PHE H H 149.471 -10.626 -7.242 1.00 . A A . 55 PHE H 1 1
15 43616 1 1 55 PHE HA H 150.470 -10.904 -10.064 1.00 . A A . 55 PHE HA 1 1
15 43617 1 1 55 PHE HB2 H 150.783 -8.345 -8.569 1.00 . A A . 55 PHE HB2 1 1
15 43618 1 1 55 PHE HB3 H 150.571 -8.616 -10.290 1.00 . A A . 55 PHE HB3 1 1
15 43619 1 1 55 PHE HD1 H 148.788 -8.874 -7.017 1.00 . A A . 55 PHE HD1 1 1
15 43620 1 1 55 PHE HD2 H 148.448 -8.447 -11.279 1.00 . A A . 55 PHE HD2 1 1
15 43621 1 1 55 PHE HE1 H 146.347 -8.488 -6.790 1.00 . A A . 55 PHE HE1 1 1
15 43622 1 1 55 PHE HE2 H 146.009 -8.060 -11.049 1.00 . A A . 55 PHE HE2 1 1
15 43623 1 1 55 PHE HZ H 144.959 -8.080 -8.802 1.00 . A A . 55 PHE HZ 1 1
15 43624 1 1 55 PHE N N 149.577 -11.007 -8.139 1.00 . A A . 55 PHE N 1 1
15 43625 1 1 55 PHE O O 152.940 -10.342 -9.315 1.00 . A A . 55 PHE O 1 1
15 43626 1 1 56 PHE C C 153.618 -12.587 -6.117 1.00 . A A . 56 PHE C 1 1
15 43627 1 1 56 PHE CA C 153.542 -11.228 -6.845 1.00 . A A . 56 PHE CA 1 1
15 43628 1 1 56 PHE CB C 153.923 -10.112 -5.851 1.00 . A A . 56 PHE CB 1 1
15 43629 1 1 56 PHE CD1 C 151.873 -8.634 -6.109 1.00 . A A . 56 PHE CD1 1 1
15 43630 1 1 56 PHE CD2 C 154.064 -7.683 -6.525 1.00 . A A . 56 PHE CD2 1 1
15 43631 1 1 56 PHE CE1 C 151.282 -7.389 -6.363 1.00 . A A . 56 PHE CE1 1 1
15 43632 1 1 56 PHE CE2 C 153.472 -6.442 -6.791 1.00 . A A . 56 PHE CE2 1 1
15 43633 1 1 56 PHE CG C 153.265 -8.785 -6.190 1.00 . A A . 56 PHE CG 1 1
15 43634 1 1 56 PHE CZ C 152.082 -6.294 -6.708 1.00 . A A . 56 PHE CZ 1 1
15 43635 1 1 56 PHE H H 151.383 -11.221 -6.812 1.00 . A A . 56 PHE H 1 1
15 43636 1 1 56 PHE HA H 154.246 -11.229 -7.666 1.00 . A A . 56 PHE HA 1 1
15 43637 1 1 56 PHE HB2 H 153.620 -10.401 -4.856 1.00 . A A . 56 PHE HB2 1 1
15 43638 1 1 56 PHE HB3 H 154.996 -9.986 -5.866 1.00 . A A . 56 PHE HB3 1 1
15 43639 1 1 56 PHE HD1 H 151.255 -9.477 -5.865 1.00 . A A . 56 PHE HD1 1 1
15 43640 1 1 56 PHE HD2 H 155.136 -7.795 -6.590 1.00 . A A . 56 PHE HD2 1 1
15 43641 1 1 56 PHE HE1 H 150.206 -7.275 -6.296 1.00 . A A . 56 PHE HE1 1 1
15 43642 1 1 56 PHE HE2 H 154.089 -5.596 -7.058 1.00 . A A . 56 PHE HE2 1 1
15 43643 1 1 56 PHE HZ H 151.629 -5.334 -6.904 1.00 . A A . 56 PHE HZ 1 1
15 43644 1 1 56 PHE N N 152.159 -11.015 -7.373 1.00 . A A . 56 PHE N 1 1
15 43645 1 1 56 PHE O O 153.920 -12.644 -4.941 1.00 . A A . 56 PHE O 1 1
15 43646 1 1 57 PRO C C 154.794 -15.651 -6.123 1.00 . A A . 57 PRO C 1 1
15 43647 1 1 57 PRO CA C 153.387 -15.035 -6.184 1.00 . A A . 57 PRO CA 1 1
15 43648 1 1 57 PRO CB C 152.487 -15.866 -7.096 1.00 . A A . 57 PRO CB 1 1
15 43649 1 1 57 PRO CD C 152.965 -13.741 -8.218 1.00 . A A . 57 PRO CD 1 1
15 43650 1 1 57 PRO CG C 152.524 -15.196 -8.435 1.00 . A A . 57 PRO CG 1 1
15 43651 1 1 57 PRO HA H 152.956 -15.006 -5.198 1.00 . A A . 57 PRO HA 1 1
15 43652 1 1 57 PRO HB2 H 152.861 -16.879 -7.171 1.00 . A A . 57 PRO HB2 1 1
15 43653 1 1 57 PRO HB3 H 151.480 -15.872 -6.716 1.00 . A A . 57 PRO HB3 1 1
15 43654 1 1 57 PRO HD2 H 153.809 -13.504 -8.851 1.00 . A A . 57 PRO HD2 1 1
15 43655 1 1 57 PRO HD3 H 152.146 -13.075 -8.415 1.00 . A A . 57 PRO HD3 1 1
15 43656 1 1 57 PRO HG2 H 153.227 -15.704 -9.080 1.00 . A A . 57 PRO HG2 1 1
15 43657 1 1 57 PRO HG3 H 151.539 -15.212 -8.877 1.00 . A A . 57 PRO HG3 1 1
15 43658 1 1 57 PRO N N 153.346 -13.677 -6.799 1.00 . A A . 57 PRO N 1 1
15 43659 1 1 57 PRO O O 155.025 -16.595 -5.393 1.00 . A A . 57 PRO O 1 1
15 43660 1 1 58 PHE C C 157.694 -15.570 -5.442 1.00 . A A . 58 PHE C 1 1
15 43661 1 1 58 PHE CA C 157.096 -15.747 -6.838 1.00 . A A . 58 PHE CA 1 1
15 43662 1 1 58 PHE CB C 157.980 -15.070 -7.884 1.00 . A A . 58 PHE CB 1 1
15 43663 1 1 58 PHE CD1 C 156.472 -14.972 -9.905 1.00 . A A . 58 PHE CD1 1 1
15 43664 1 1 58 PHE CD2 C 158.289 -16.576 -9.882 1.00 . A A . 58 PHE CD2 1 1
15 43665 1 1 58 PHE CE1 C 156.092 -15.418 -11.176 1.00 . A A . 58 PHE CE1 1 1
15 43666 1 1 58 PHE CE2 C 157.910 -17.022 -11.154 1.00 . A A . 58 PHE CE2 1 1
15 43667 1 1 58 PHE CG C 157.571 -15.550 -9.257 1.00 . A A . 58 PHE CG 1 1
15 43668 1 1 58 PHE CZ C 156.812 -16.444 -11.801 1.00 . A A . 58 PHE CZ 1 1
15 43669 1 1 58 PHE H H 155.545 -14.391 -7.474 1.00 . A A . 58 PHE H 1 1
15 43670 1 1 58 PHE HA H 157.026 -16.801 -7.061 1.00 . A A . 58 PHE HA 1 1
15 43671 1 1 58 PHE HB2 H 157.856 -14.000 -7.821 1.00 . A A . 58 PHE HB2 1 1
15 43672 1 1 58 PHE HB3 H 159.013 -15.327 -7.706 1.00 . A A . 58 PHE HB3 1 1
15 43673 1 1 58 PHE HD1 H 155.917 -14.181 -9.423 1.00 . A A . 58 PHE HD1 1 1
15 43674 1 1 58 PHE HD2 H 159.137 -17.022 -9.384 1.00 . A A . 58 PHE HD2 1 1
15 43675 1 1 58 PHE HE1 H 155.245 -14.972 -11.674 1.00 . A A . 58 PHE HE1 1 1
15 43676 1 1 58 PHE HE2 H 158.465 -17.814 -11.636 1.00 . A A . 58 PHE HE2 1 1
15 43677 1 1 58 PHE HZ H 156.519 -16.789 -12.781 1.00 . A A . 58 PHE HZ 1 1
15 43678 1 1 58 PHE N N 155.733 -15.150 -6.879 1.00 . A A . 58 PHE N 1 1
15 43679 1 1 58 PHE O O 158.776 -16.043 -5.154 1.00 . A A . 58 PHE O 1 1
15 43680 1 1 59 GLY C C 156.387 -14.237 -2.271 1.00 . A A . 59 GLY C 1 1
15 43681 1 1 59 GLY CA C 157.519 -14.700 -3.189 1.00 . A A . 59 GLY CA 1 1
15 43682 1 1 59 GLY H H 156.122 -14.532 -4.820 1.00 . A A . 59 GLY H 1 1
15 43683 1 1 59 GLY HA2 H 157.921 -15.634 -2.822 1.00 . A A . 59 GLY HA2 1 1
15 43684 1 1 59 GLY HA3 H 158.297 -13.954 -3.200 1.00 . A A . 59 GLY HA3 1 1
15 43685 1 1 59 GLY N N 156.995 -14.899 -4.569 1.00 . A A . 59 GLY N 1 1
15 43686 1 1 59 GLY O O 155.234 -14.559 -2.476 1.00 . A A . 59 GLY O 1 1
15 43687 1 1 60 ASP C C 154.899 -14.179 0.278 1.00 . A A . 60 ASP C 1 1
15 43688 1 1 60 ASP CA C 155.673 -12.997 -0.309 1.00 . A A . 60 ASP CA 1 1
15 43689 1 1 60 ASP CB C 154.699 -12.076 -1.045 1.00 . A A . 60 ASP CB 1 1
15 43690 1 1 60 ASP CG C 153.669 -11.532 -0.053 1.00 . A A . 60 ASP CG 1 1
15 43691 1 1 60 ASP H H 157.653 -13.248 -1.114 1.00 . A A . 60 ASP H 1 1
15 43692 1 1 60 ASP HA H 156.145 -12.449 0.492 1.00 . A A . 60 ASP HA 1 1
15 43693 1 1 60 ASP HB2 H 155.243 -11.256 -1.487 1.00 . A A . 60 ASP HB2 1 1
15 43694 1 1 60 ASP HB3 H 154.191 -12.631 -1.818 1.00 . A A . 60 ASP HB3 1 1
15 43695 1 1 60 ASP N N 156.715 -13.487 -1.256 1.00 . A A . 60 ASP N 1 1
15 43696 1 1 60 ASP O O 153.712 -14.318 0.055 1.00 . A A . 60 ASP O 1 1
15 43697 1 1 60 ASP OD1 O 154.068 -11.147 1.033 1.00 . A A . 60 ASP OD1 1 1
15 43698 1 1 60 ASP OD2 O 152.499 -11.512 -0.394 1.00 . A A . 60 ASP OD2 1 1
15 43699 1 1 61 PRO C C 153.791 -15.765 2.629 1.00 . A A . 61 PRO C 1 1
15 43700 1 1 61 PRO CA C 154.901 -16.197 1.667 1.00 . A A . 61 PRO CA 1 1
15 43701 1 1 61 PRO CB C 156.035 -16.902 2.431 1.00 . A A . 61 PRO CB 1 1
15 43702 1 1 61 PRO CD C 156.987 -14.944 1.366 1.00 . A A . 61 PRO CD 1 1
15 43703 1 1 61 PRO CG C 157.308 -16.345 1.882 1.00 . A A . 61 PRO CG 1 1
15 43704 1 1 61 PRO HA H 154.507 -16.858 0.912 1.00 . A A . 61 PRO HA 1 1
15 43705 1 1 61 PRO HB2 H 155.962 -16.694 3.490 1.00 . A A . 61 PRO HB2 1 1
15 43706 1 1 61 PRO HB3 H 155.995 -17.967 2.257 1.00 . A A . 61 PRO HB3 1 1
15 43707 1 1 61 PRO HD2 H 157.163 -14.207 2.138 1.00 . A A . 61 PRO HD2 1 1
15 43708 1 1 61 PRO HD3 H 157.567 -14.724 0.488 1.00 . A A . 61 PRO HD3 1 1
15 43709 1 1 61 PRO HG2 H 158.056 -16.294 2.662 1.00 . A A . 61 PRO HG2 1 1
15 43710 1 1 61 PRO HG3 H 157.661 -16.958 1.067 1.00 . A A . 61 PRO HG3 1 1
15 43711 1 1 61 PRO N N 155.557 -15.020 1.033 1.00 . A A . 61 PRO N 1 1
15 43712 1 1 61 PRO O O 152.662 -16.205 2.529 1.00 . A A . 61 PRO O 1 1
15 43713 1 1 62 THR C C 153.672 -13.328 5.416 1.00 . A A . 62 THR C 1 1
15 43714 1 1 62 THR CA C 153.082 -14.424 4.523 1.00 . A A . 62 THR CA 1 1
15 43715 1 1 62 THR CB C 152.628 -15.600 5.394 1.00 . A A . 62 THR CB 1 1
15 43716 1 1 62 THR CG2 C 153.700 -15.917 6.441 1.00 . A A . 62 THR CG2 1 1
15 43717 1 1 62 THR H H 155.022 -14.557 3.607 1.00 . A A . 62 THR H 1 1
15 43718 1 1 62 THR HA H 152.236 -14.027 3.985 1.00 . A A . 62 THR HA 1 1
15 43719 1 1 62 THR HB H 152.475 -16.467 4.774 1.00 . A A . 62 THR HB 1 1
15 43720 1 1 62 THR HG1 H 151.627 -14.764 6.837 1.00 . A A . 62 THR HG1 1 1
15 43721 1 1 62 THR HG21 H 154.679 -15.781 6.005 1.00 . A A . 62 THR HG21 1 1
15 43722 1 1 62 THR HG22 H 153.591 -16.939 6.771 1.00 . A A . 62 THR HG22 1 1
15 43723 1 1 62 THR HG23 H 153.586 -15.252 7.285 1.00 . A A . 62 THR HG23 1 1
15 43724 1 1 62 THR N N 154.108 -14.897 3.553 1.00 . A A . 62 THR N 1 1
15 43725 1 1 62 THR O O 152.962 -12.494 5.937 1.00 . A A . 62 THR O 1 1
15 43726 1 1 62 THR OG1 O 151.412 -15.264 6.047 1.00 . A A . 62 THR OG1 1 1
15 43727 1 1 63 LYS C C 155.316 -10.894 5.948 1.00 . A A . 63 LYS C 1 1
15 43728 1 1 63 LYS CA C 155.584 -12.301 6.489 1.00 . A A . 63 LYS CA 1 1
15 43729 1 1 63 LYS CB C 157.091 -12.532 6.538 1.00 . A A . 63 LYS CB 1 1
15 43730 1 1 63 LYS CD C 159.226 -11.601 7.434 1.00 . A A . 63 LYS CD 1 1
15 43731 1 1 63 LYS CE C 159.809 -13.002 7.636 1.00 . A A . 63 LYS CE 1 1
15 43732 1 1 63 LYS CG C 157.708 -11.645 7.620 1.00 . A A . 63 LYS CG 1 1
15 43733 1 1 63 LYS H H 155.518 -14.022 5.196 1.00 . A A . 63 LYS H 1 1
15 43734 1 1 63 LYS HA H 155.179 -12.384 7.485 1.00 . A A . 63 LYS HA 1 1
15 43735 1 1 63 LYS HB2 H 157.289 -13.569 6.765 1.00 . A A . 63 LYS HB2 1 1
15 43736 1 1 63 LYS HB3 H 157.523 -12.282 5.582 1.00 . A A . 63 LYS HB3 1 1
15 43737 1 1 63 LYS HD2 H 159.455 -11.255 6.436 1.00 . A A . 63 LYS HD2 1 1
15 43738 1 1 63 LYS HD3 H 159.658 -10.926 8.157 1.00 . A A . 63 LYS HD3 1 1
15 43739 1 1 63 LYS HE2 H 159.217 -13.539 8.363 1.00 . A A . 63 LYS HE2 1 1
15 43740 1 1 63 LYS HE3 H 159.797 -13.535 6.697 1.00 . A A . 63 LYS HE3 1 1
15 43741 1 1 63 LYS HG2 H 157.305 -10.645 7.539 1.00 . A A . 63 LYS HG2 1 1
15 43742 1 1 63 LYS HG3 H 157.478 -12.050 8.593 1.00 . A A . 63 LYS HG3 1 1
15 43743 1 1 63 LYS HZ1 H 161.818 -13.544 7.593 1.00 . A A . 63 LYS HZ1 1 1
15 43744 1 1 63 LYS HZ2 H 161.245 -13.127 9.137 1.00 . A A . 63 LYS HZ2 1 1
15 43745 1 1 63 LYS HZ3 H 161.550 -11.916 7.985 1.00 . A A . 63 LYS HZ3 1 1
15 43746 1 1 63 LYS N N 154.960 -13.332 5.612 1.00 . A A . 63 LYS N 1 1
15 43747 1 1 63 LYS NZ N 161.212 -12.889 8.125 1.00 . A A . 63 LYS NZ 1 1
15 43748 1 1 63 LYS O O 154.842 -10.031 6.658 1.00 . A A . 63 LYS O 1 1
15 43749 1 1 64 PHE C C 153.898 -9.030 3.996 1.00 . A A . 64 PHE C 1 1
15 43750 1 1 64 PHE CA C 155.395 -9.280 4.152 1.00 . A A . 64 PHE CA 1 1
15 43751 1 1 64 PHE CB C 156.072 -9.141 2.791 1.00 . A A . 64 PHE CB 1 1
15 43752 1 1 64 PHE CD1 C 156.844 -6.761 3.023 1.00 . A A . 64 PHE CD1 1 1
15 43753 1 1 64 PHE CD2 C 155.187 -7.276 1.333 1.00 . A A . 64 PHE CD2 1 1
15 43754 1 1 64 PHE CE1 C 156.820 -5.419 2.642 1.00 . A A . 64 PHE CE1 1 1
15 43755 1 1 64 PHE CE2 C 155.164 -5.927 0.951 1.00 . A A . 64 PHE CE2 1 1
15 43756 1 1 64 PHE CG C 156.030 -7.691 2.371 1.00 . A A . 64 PHE CG 1 1
15 43757 1 1 64 PHE CZ C 155.980 -5.000 1.605 1.00 . A A . 64 PHE CZ 1 1
15 43758 1 1 64 PHE H H 156.020 -11.345 4.142 1.00 . A A . 64 PHE H 1 1
15 43759 1 1 64 PHE HA H 155.811 -8.550 4.829 1.00 . A A . 64 PHE HA 1 1
15 43760 1 1 64 PHE HB2 H 157.100 -9.468 2.862 1.00 . A A . 64 PHE HB2 1 1
15 43761 1 1 64 PHE HB3 H 155.551 -9.742 2.063 1.00 . A A . 64 PHE HB3 1 1
15 43762 1 1 64 PHE HD1 H 157.489 -7.080 3.825 1.00 . A A . 64 PHE HD1 1 1
15 43763 1 1 64 PHE HD2 H 154.556 -7.993 0.828 1.00 . A A . 64 PHE HD2 1 1
15 43764 1 1 64 PHE HE1 H 157.452 -4.706 3.149 1.00 . A A . 64 PHE HE1 1 1
15 43765 1 1 64 PHE HE2 H 154.519 -5.600 0.150 1.00 . A A . 64 PHE HE2 1 1
15 43766 1 1 64 PHE HZ H 155.960 -3.963 1.309 1.00 . A A . 64 PHE HZ 1 1
15 43767 1 1 64 PHE N N 155.627 -10.645 4.704 1.00 . A A . 64 PHE N 1 1
15 43768 1 1 64 PHE O O 153.376 -8.030 4.445 1.00 . A A . 64 PHE O 1 1
15 43769 1 1 65 ALA C C 151.066 -9.585 4.532 1.00 . A A . 65 ALA C 1 1
15 43770 1 1 65 ALA CA C 151.740 -9.742 3.170 1.00 . A A . 65 ALA CA 1 1
15 43771 1 1 65 ALA CB C 151.169 -10.965 2.460 1.00 . A A . 65 ALA CB 1 1
15 43772 1 1 65 ALA H H 153.644 -10.730 3.005 1.00 . A A . 65 ALA H 1 1
15 43773 1 1 65 ALA HA H 151.558 -8.865 2.572 1.00 . A A . 65 ALA HA 1 1
15 43774 1 1 65 ALA HB1 H 151.146 -10.786 1.395 1.00 . A A . 65 ALA HB1 1 1
15 43775 1 1 65 ALA HB2 H 150.166 -11.152 2.815 1.00 . A A . 65 ALA HB2 1 1
15 43776 1 1 65 ALA HB3 H 151.794 -11.821 2.668 1.00 . A A . 65 ALA HB3 1 1
15 43777 1 1 65 ALA N N 153.203 -9.931 3.361 1.00 . A A . 65 ALA N 1 1
15 43778 1 1 65 ALA O O 150.368 -8.622 4.782 1.00 . A A . 65 ALA O 1 1
15 43779 1 1 66 THR C C 151.144 -9.132 7.423 1.00 . A A . 66 THR C 1 1
15 43780 1 1 66 THR CA C 150.644 -10.411 6.755 1.00 . A A . 66 THR CA 1 1
15 43781 1 1 66 THR CB C 151.029 -11.617 7.612 1.00 . A A . 66 THR CB 1 1
15 43782 1 1 66 THR CG2 C 150.234 -11.590 8.919 1.00 . A A . 66 THR CG2 1 1
15 43783 1 1 66 THR H H 151.841 -11.288 5.198 1.00 . A A . 66 THR H 1 1
15 43784 1 1 66 THR HA H 149.570 -10.371 6.643 1.00 . A A . 66 THR HA 1 1
15 43785 1 1 66 THR HB H 152.081 -11.576 7.838 1.00 . A A . 66 THR HB 1 1
15 43786 1 1 66 THR HG1 H 150.366 -12.571 6.052 1.00 . A A . 66 THR HG1 1 1
15 43787 1 1 66 THR HG21 H 149.215 -11.889 8.727 1.00 . A A . 66 THR HG21 1 1
15 43788 1 1 66 THR HG22 H 150.245 -10.589 9.326 1.00 . A A . 66 THR HG22 1 1
15 43789 1 1 66 THR HG23 H 150.682 -12.271 9.627 1.00 . A A . 66 THR HG23 1 1
15 43790 1 1 66 THR N N 151.272 -10.520 5.416 1.00 . A A . 66 THR N 1 1
15 43791 1 1 66 THR O O 150.403 -8.429 8.079 1.00 . A A . 66 THR O 1 1
15 43792 1 1 66 THR OG1 O 150.737 -12.814 6.903 1.00 . A A . 66 THR OG1 1 1
15 43793 1 1 67 PHE C C 152.153 -6.380 7.390 1.00 . A A . 67 PHE C 1 1
15 43794 1 1 67 PHE CA C 152.954 -7.589 7.875 1.00 . A A . 67 PHE CA 1 1
15 43795 1 1 67 PHE CB C 154.420 -7.432 7.476 1.00 . A A . 67 PHE CB 1 1
15 43796 1 1 67 PHE CD1 C 154.465 -5.357 8.942 1.00 . A A . 67 PHE CD1 1 1
15 43797 1 1 67 PHE CD2 C 155.814 -5.415 6.927 1.00 . A A . 67 PHE CD2 1 1
15 43798 1 1 67 PHE CE1 C 154.930 -4.069 9.215 1.00 . A A . 67 PHE CE1 1 1
15 43799 1 1 67 PHE CE2 C 156.280 -4.127 7.205 1.00 . A A . 67 PHE CE2 1 1
15 43800 1 1 67 PHE CG C 154.908 -6.034 7.792 1.00 . A A . 67 PHE CG 1 1
15 43801 1 1 67 PHE CZ C 155.837 -3.453 8.349 1.00 . A A . 67 PHE CZ 1 1
15 43802 1 1 67 PHE H H 152.986 -9.407 6.720 1.00 . A A . 67 PHE H 1 1
15 43803 1 1 67 PHE HA H 152.882 -7.670 8.945 1.00 . A A . 67 PHE HA 1 1
15 43804 1 1 67 PHE HB2 H 155.018 -8.150 8.016 1.00 . A A . 67 PHE HB2 1 1
15 43805 1 1 67 PHE HB3 H 154.518 -7.610 6.417 1.00 . A A . 67 PHE HB3 1 1
15 43806 1 1 67 PHE HD1 H 153.769 -5.822 9.617 1.00 . A A . 67 PHE HD1 1 1
15 43807 1 1 67 PHE HD2 H 156.156 -5.933 6.043 1.00 . A A . 67 PHE HD2 1 1
15 43808 1 1 67 PHE HE1 H 154.589 -3.548 10.098 1.00 . A A . 67 PHE HE1 1 1
15 43809 1 1 67 PHE HE2 H 156.979 -3.653 6.535 1.00 . A A . 67 PHE HE2 1 1
15 43810 1 1 67 PHE HZ H 156.200 -2.462 8.568 1.00 . A A . 67 PHE HZ 1 1
15 43811 1 1 67 PHE N N 152.404 -8.825 7.256 1.00 . A A . 67 PHE N 1 1
15 43812 1 1 67 PHE O O 151.780 -5.520 8.162 1.00 . A A . 67 PHE O 1 1
15 43813 1 1 68 VAL C C 149.714 -5.183 6.237 1.00 . A A . 68 VAL C 1 1
15 43814 1 1 68 VAL CA C 151.092 -5.164 5.581 1.00 . A A . 68 VAL CA 1 1
15 43815 1 1 68 VAL CB C 150.932 -5.320 4.062 1.00 . A A . 68 VAL CB 1 1
15 43816 1 1 68 VAL CG1 C 150.464 -3.996 3.451 1.00 . A A . 68 VAL CG1 1 1
15 43817 1 1 68 VAL CG2 C 152.272 -5.751 3.426 1.00 . A A . 68 VAL CG2 1 1
15 43818 1 1 68 VAL H H 152.182 -7.021 5.509 1.00 . A A . 68 VAL H 1 1
15 43819 1 1 68 VAL HA H 151.592 -4.234 5.806 1.00 . A A . 68 VAL HA 1 1
15 43820 1 1 68 VAL HB H 150.182 -6.074 3.867 1.00 . A A . 68 VAL HB 1 1
15 43821 1 1 68 VAL HG11 H 151.031 -3.181 3.876 1.00 . A A . 68 VAL HG11 1 1
15 43822 1 1 68 VAL HG12 H 149.414 -3.856 3.658 1.00 . A A . 68 VAL HG12 1 1
15 43823 1 1 68 VAL HG13 H 150.619 -4.020 2.384 1.00 . A A . 68 VAL HG13 1 1
15 43824 1 1 68 VAL HG21 H 152.164 -6.739 3.002 1.00 . A A . 68 VAL HG21 1 1
15 43825 1 1 68 VAL HG22 H 153.050 -5.770 4.176 1.00 . A A . 68 VAL HG22 1 1
15 43826 1 1 68 VAL HG23 H 152.551 -5.057 2.646 1.00 . A A . 68 VAL HG23 1 1
15 43827 1 1 68 VAL N N 151.878 -6.313 6.114 1.00 . A A . 68 VAL N 1 1
15 43828 1 1 68 VAL O O 149.276 -4.219 6.824 1.00 . A A . 68 VAL O 1 1
15 43829 1 1 69 PHE C C 147.790 -6.014 8.264 1.00 . A A . 69 PHE C 1 1
15 43830 1 1 69 PHE CA C 147.697 -6.402 6.783 1.00 . A A . 69 PHE CA 1 1
15 43831 1 1 69 PHE CB C 147.218 -7.852 6.621 1.00 . A A . 69 PHE CB 1 1
15 43832 1 1 69 PHE CD1 C 144.885 -7.756 7.578 1.00 . A A . 69 PHE CD1 1 1
15 43833 1 1 69 PHE CD2 C 146.585 -9.025 8.754 1.00 . A A . 69 PHE CD2 1 1
15 43834 1 1 69 PHE CE1 C 143.946 -8.113 8.554 1.00 . A A . 69 PHE CE1 1 1
15 43835 1 1 69 PHE CE2 C 145.648 -9.378 9.730 1.00 . A A . 69 PHE CE2 1 1
15 43836 1 1 69 PHE CG C 146.204 -8.213 7.679 1.00 . A A . 69 PHE CG 1 1
15 43837 1 1 69 PHE CZ C 144.329 -8.924 9.629 1.00 . A A . 69 PHE CZ 1 1
15 43838 1 1 69 PHE H H 149.426 -7.062 5.691 1.00 . A A . 69 PHE H 1 1
15 43839 1 1 69 PHE HA H 147.010 -5.738 6.279 1.00 . A A . 69 PHE HA 1 1
15 43840 1 1 69 PHE HB2 H 146.765 -7.967 5.647 1.00 . A A . 69 PHE HB2 1 1
15 43841 1 1 69 PHE HB3 H 148.066 -8.516 6.699 1.00 . A A . 69 PHE HB3 1 1
15 43842 1 1 69 PHE HD1 H 144.591 -7.131 6.749 1.00 . A A . 69 PHE HD1 1 1
15 43843 1 1 69 PHE HD2 H 147.605 -9.376 8.830 1.00 . A A . 69 PHE HD2 1 1
15 43844 1 1 69 PHE HE1 H 142.928 -7.762 8.478 1.00 . A A . 69 PHE HE1 1 1
15 43845 1 1 69 PHE HE2 H 145.943 -10.003 10.560 1.00 . A A . 69 PHE HE2 1 1
15 43846 1 1 69 PHE HZ H 143.606 -9.203 10.379 1.00 . A A . 69 PHE HZ 1 1
15 43847 1 1 69 PHE N N 149.041 -6.291 6.157 1.00 . A A . 69 PHE N 1 1
15 43848 1 1 69 PHE O O 146.909 -5.376 8.805 1.00 . A A . 69 PHE O 1 1
15 43849 1 1 70 ASN C C 149.145 -4.537 10.557 1.00 . A A . 70 ASN C 1 1
15 43850 1 1 70 ASN CA C 148.999 -6.055 10.366 1.00 . A A . 70 ASN CA 1 1
15 43851 1 1 70 ASN CB C 150.240 -6.756 10.922 1.00 . A A . 70 ASN CB 1 1
15 43852 1 1 70 ASN CG C 150.294 -6.573 12.440 1.00 . A A . 70 ASN CG 1 1
15 43853 1 1 70 ASN H H 149.546 -6.912 8.466 1.00 . A A . 70 ASN H 1 1
15 43854 1 1 70 ASN HA H 148.128 -6.399 10.904 1.00 . A A . 70 ASN HA 1 1
15 43855 1 1 70 ASN HB2 H 150.194 -7.810 10.687 1.00 . A A . 70 ASN HB2 1 1
15 43856 1 1 70 ASN HB3 H 151.126 -6.327 10.478 1.00 . A A . 70 ASN HB3 1 1
15 43857 1 1 70 ASN HD21 H 148.864 -7.905 12.793 1.00 . A A . 70 ASN HD21 1 1
15 43858 1 1 70 ASN HD22 H 149.519 -7.162 14.171 1.00 . A A . 70 ASN HD22 1 1
15 43859 1 1 70 ASN N N 148.849 -6.397 8.922 1.00 . A A . 70 ASN N 1 1
15 43860 1 1 70 ASN ND2 N 149.492 -7.271 13.198 1.00 . A A . 70 ASN ND2 1 1
15 43861 1 1 70 ASN O O 148.594 -3.969 11.479 1.00 . A A . 70 ASN O 1 1
15 43862 1 1 70 ASN OD1 O 151.073 -5.788 12.942 1.00 . A A . 70 ASN OD1 1 1
15 43863 1 1 71 VAL C C 149.193 -1.617 8.909 1.00 . A A . 71 VAL C 1 1
15 43864 1 1 71 VAL CA C 150.087 -2.397 9.883 1.00 . A A . 71 VAL CA 1 1
15 43865 1 1 71 VAL CB C 151.556 -2.041 9.623 1.00 . A A . 71 VAL CB 1 1
15 43866 1 1 71 VAL CG1 C 151.905 -2.325 8.162 1.00 . A A . 71 VAL CG1 1 1
15 43867 1 1 71 VAL CG2 C 151.780 -0.556 9.918 1.00 . A A . 71 VAL CG2 1 1
15 43868 1 1 71 VAL H H 150.351 -4.347 8.984 1.00 . A A . 71 VAL H 1 1
15 43869 1 1 71 VAL HA H 149.832 -2.120 10.895 1.00 . A A . 71 VAL HA 1 1
15 43870 1 1 71 VAL HB H 152.192 -2.638 10.265 1.00 . A A . 71 VAL HB 1 1
15 43871 1 1 71 VAL HG11 H 152.978 -2.376 8.051 1.00 . A A . 71 VAL HG11 1 1
15 43872 1 1 71 VAL HG12 H 151.516 -1.534 7.538 1.00 . A A . 71 VAL HG12 1 1
15 43873 1 1 71 VAL HG13 H 151.468 -3.266 7.865 1.00 . A A . 71 VAL HG13 1 1
15 43874 1 1 71 VAL HG21 H 151.615 -0.369 10.969 1.00 . A A . 71 VAL HG21 1 1
15 43875 1 1 71 VAL HG22 H 151.090 0.035 9.335 1.00 . A A . 71 VAL HG22 1 1
15 43876 1 1 71 VAL HG23 H 152.793 -0.287 9.659 1.00 . A A . 71 VAL HG23 1 1
15 43877 1 1 71 VAL N N 149.898 -3.875 9.714 1.00 . A A . 71 VAL N 1 1
15 43878 1 1 71 VAL O O 148.506 -0.691 9.293 1.00 . A A . 71 VAL O 1 1
15 43879 1 1 72 PHE C C 146.922 -1.141 7.146 1.00 . A A . 72 PHE C 1 1
15 43880 1 1 72 PHE CA C 148.368 -1.240 6.656 1.00 . A A . 72 PHE CA 1 1
15 43881 1 1 72 PHE CB C 148.414 -1.975 5.318 1.00 . A A . 72 PHE CB 1 1
15 43882 1 1 72 PHE CD1 C 147.996 -0.010 3.796 1.00 . A A . 72 PHE CD1 1 1
15 43883 1 1 72 PHE CD2 C 146.366 -1.801 3.881 1.00 . A A . 72 PHE CD2 1 1
15 43884 1 1 72 PHE CE1 C 147.206 0.663 2.854 1.00 . A A . 72 PHE CE1 1 1
15 43885 1 1 72 PHE CE2 C 145.576 -1.131 2.941 1.00 . A A . 72 PHE CE2 1 1
15 43886 1 1 72 PHE CG C 147.572 -1.241 4.308 1.00 . A A . 72 PHE CG 1 1
15 43887 1 1 72 PHE CZ C 145.994 0.103 2.427 1.00 . A A . 72 PHE CZ 1 1
15 43888 1 1 72 PHE H H 149.774 -2.711 7.363 1.00 . A A . 72 PHE H 1 1
15 43889 1 1 72 PHE HA H 148.765 -0.245 6.523 1.00 . A A . 72 PHE HA 1 1
15 43890 1 1 72 PHE HB2 H 149.433 -2.018 4.972 1.00 . A A . 72 PHE HB2 1 1
15 43891 1 1 72 PHE HB3 H 148.029 -2.975 5.440 1.00 . A A . 72 PHE HB3 1 1
15 43892 1 1 72 PHE HD1 H 148.932 0.419 4.128 1.00 . A A . 72 PHE HD1 1 1
15 43893 1 1 72 PHE HD2 H 146.048 -2.755 4.277 1.00 . A A . 72 PHE HD2 1 1
15 43894 1 1 72 PHE HE1 H 147.531 1.614 2.457 1.00 . A A . 72 PHE HE1 1 1
15 43895 1 1 72 PHE HE2 H 144.643 -1.565 2.614 1.00 . A A . 72 PHE HE2 1 1
15 43896 1 1 72 PHE HZ H 145.385 0.617 1.694 1.00 . A A . 72 PHE HZ 1 1
15 43897 1 1 72 PHE N N 149.205 -1.972 7.654 1.00 . A A . 72 PHE N 1 1
15 43898 1 1 72 PHE O O 146.250 -0.158 6.908 1.00 . A A . 72 PHE O 1 1
15 43899 1 1 73 ASP C C 144.927 -0.946 9.362 1.00 . A A . 73 ASP C 1 1
15 43900 1 1 73 ASP CA C 145.027 -2.066 8.321 1.00 . A A . 73 ASP CA 1 1
15 43901 1 1 73 ASP CB C 144.646 -3.399 8.968 1.00 . A A . 73 ASP CB 1 1
15 43902 1 1 73 ASP CG C 143.176 -3.360 9.387 1.00 . A A . 73 ASP CG 1 1
15 43903 1 1 73 ASP H H 146.982 -2.926 8.017 1.00 . A A . 73 ASP H 1 1
15 43904 1 1 73 ASP HA H 144.361 -1.859 7.494 1.00 . A A . 73 ASP HA 1 1
15 43905 1 1 73 ASP HB2 H 144.799 -4.200 8.259 1.00 . A A . 73 ASP HB2 1 1
15 43906 1 1 73 ASP HB3 H 145.262 -3.566 9.838 1.00 . A A . 73 ASP HB3 1 1
15 43907 1 1 73 ASP N N 146.432 -2.138 7.828 1.00 . A A . 73 ASP N 1 1
15 43908 1 1 73 ASP O O 145.189 -1.146 10.531 1.00 . A A . 73 ASP O 1 1
15 43909 1 1 73 ASP OD1 O 142.563 -2.318 9.226 1.00 . A A . 73 ASP OD1 1 1
15 43910 1 1 73 ASP OD2 O 142.689 -4.371 9.866 1.00 . A A . 73 ASP OD2 1 1
15 43911 1 1 74 GLU C C 143.338 1.126 10.910 1.00 . A A . 74 GLU C 1 1
15 43912 1 1 74 GLU CA C 144.462 1.377 9.902 1.00 . A A . 74 GLU CA 1 1
15 43913 1 1 74 GLU CB C 144.173 2.669 9.133 1.00 . A A . 74 GLU CB 1 1
15 43914 1 1 74 GLU CD C 145.281 2.201 6.937 1.00 . A A . 74 GLU CD 1 1
15 43915 1 1 74 GLU CG C 145.366 3.008 8.235 1.00 . A A . 74 GLU CG 1 1
15 43916 1 1 74 GLU H H 144.366 0.379 7.990 1.00 . A A . 74 GLU H 1 1
15 43917 1 1 74 GLU HA H 145.398 1.481 10.431 1.00 . A A . 74 GLU HA 1 1
15 43918 1 1 74 GLU HB2 H 143.288 2.537 8.527 1.00 . A A . 74 GLU HB2 1 1
15 43919 1 1 74 GLU HB3 H 144.012 3.475 9.833 1.00 . A A . 74 GLU HB3 1 1
15 43920 1 1 74 GLU HG2 H 145.353 4.063 8.005 1.00 . A A . 74 GLU HG2 1 1
15 43921 1 1 74 GLU HG3 H 146.283 2.763 8.749 1.00 . A A . 74 GLU HG3 1 1
15 43922 1 1 74 GLU N N 144.563 0.238 8.941 1.00 . A A . 74 GLU N 1 1
15 43923 1 1 74 GLU O O 143.470 1.416 12.083 1.00 . A A . 74 GLU O 1 1
15 43924 1 1 74 GLU OE1 O 144.299 1.502 6.758 1.00 . A A . 74 GLU OE1 1 1
15 43925 1 1 74 GLU OE2 O 146.203 2.297 6.144 1.00 . A A . 74 GLU OE2 1 1
15 43926 1 1 75 ASN C C 141.566 -0.679 12.464 1.00 . A A . 75 ASN C 1 1
15 43927 1 1 75 ASN CA C 141.110 0.331 11.416 1.00 . A A . 75 ASN CA 1 1
15 43928 1 1 75 ASN CB C 139.910 -0.235 10.656 1.00 . A A . 75 ASN CB 1 1
15 43929 1 1 75 ASN CG C 139.551 0.695 9.496 1.00 . A A . 75 ASN CG 1 1
15 43930 1 1 75 ASN H H 142.139 0.366 9.521 1.00 . A A . 75 ASN H 1 1
15 43931 1 1 75 ASN HA H 140.830 1.248 11.902 1.00 . A A . 75 ASN HA 1 1
15 43932 1 1 75 ASN HB2 H 140.158 -1.212 10.274 1.00 . A A . 75 ASN HB2 1 1
15 43933 1 1 75 ASN HB3 H 139.067 -0.314 11.325 1.00 . A A . 75 ASN HB3 1 1
15 43934 1 1 75 ASN HD21 H 139.647 2.342 10.601 1.00 . A A . 75 ASN HD21 1 1
15 43935 1 1 75 ASN HD22 H 139.244 2.585 8.970 1.00 . A A . 75 ASN HD22 1 1
15 43936 1 1 75 ASN N N 142.232 0.593 10.470 1.00 . A A . 75 ASN N 1 1
15 43937 1 1 75 ASN ND2 N 139.474 1.981 9.707 1.00 . A A . 75 ASN ND2 1 1
15 43938 1 1 75 ASN O O 141.083 -0.700 13.578 1.00 . A A . 75 ASN O 1 1
15 43939 1 1 75 ASN OD1 O 139.337 0.247 8.387 1.00 . A A . 75 ASN OD1 1 1
15 43940 1 1 76 LYS C C 141.826 -3.439 13.503 1.00 . A A . 76 LYS C 1 1
15 43941 1 1 76 LYS CA C 142.990 -2.562 13.041 1.00 . A A . 76 LYS CA 1 1
15 43942 1 1 76 LYS CB C 143.652 -1.897 14.253 1.00 . A A . 76 LYS CB 1 1
15 43943 1 1 76 LYS CD C 145.613 -0.547 15.011 1.00 . A A . 76 LYS CD 1 1
15 43944 1 1 76 LYS CE C 146.779 0.327 14.546 1.00 . A A . 76 LYS CE 1 1
15 43945 1 1 76 LYS CG C 144.877 -1.105 13.792 1.00 . A A . 76 LYS CG 1 1
15 43946 1 1 76 LYS H H 142.839 -1.482 11.186 1.00 . A A . 76 LYS H 1 1
15 43947 1 1 76 LYS HA H 143.717 -3.179 12.533 1.00 . A A . 76 LYS HA 1 1
15 43948 1 1 76 LYS HB2 H 142.951 -1.232 14.733 1.00 . A A . 76 LYS HB2 1 1
15 43949 1 1 76 LYS HB3 H 143.963 -2.657 14.954 1.00 . A A . 76 LYS HB3 1 1
15 43950 1 1 76 LYS HD2 H 144.930 0.046 15.603 1.00 . A A . 76 LYS HD2 1 1
15 43951 1 1 76 LYS HD3 H 145.992 -1.363 15.607 1.00 . A A . 76 LYS HD3 1 1
15 43952 1 1 76 LYS HE2 H 146.453 0.960 13.735 1.00 . A A . 76 LYS HE2 1 1
15 43953 1 1 76 LYS HE3 H 147.119 0.940 15.368 1.00 . A A . 76 LYS HE3 1 1
15 43954 1 1 76 LYS HG2 H 145.537 -1.756 13.238 1.00 . A A . 76 LYS HG2 1 1
15 43955 1 1 76 LYS HG3 H 144.561 -0.290 13.160 1.00 . A A . 76 LYS HG3 1 1
15 43956 1 1 76 LYS HZ1 H 147.511 -1.438 13.717 1.00 . A A . 76 LYS HZ1 1 1
15 43957 1 1 76 LYS HZ2 H 148.538 -0.738 14.876 1.00 . A A . 76 LYS HZ2 1 1
15 43958 1 1 76 LYS HZ3 H 148.419 -0.061 13.323 1.00 . A A . 76 LYS HZ3 1 1
15 43959 1 1 76 LYS N N 142.484 -1.526 12.097 1.00 . A A . 76 LYS N 1 1
15 43960 1 1 76 LYS NZ N 147.896 -0.543 14.080 1.00 . A A . 76 LYS NZ 1 1
15 43961 1 1 76 LYS O O 141.789 -3.898 14.627 1.00 . A A . 76 LYS O 1 1
15 43962 1 1 77 ASP C C 140.046 -5.994 12.655 1.00 . A A . 77 ASP C 1 1
15 43963 1 1 77 ASP CA C 139.727 -4.545 13.023 1.00 . A A . 77 ASP CA 1 1
15 43964 1 1 77 ASP CB C 138.474 -4.088 12.272 1.00 . A A . 77 ASP CB 1 1
15 43965 1 1 77 ASP CG C 138.672 -4.289 10.768 1.00 . A A . 77 ASP CG 1 1
15 43966 1 1 77 ASP H H 140.934 -3.314 11.733 1.00 . A A . 77 ASP H 1 1
15 43967 1 1 77 ASP HA H 139.560 -4.470 14.087 1.00 . A A . 77 ASP HA 1 1
15 43968 1 1 77 ASP HB2 H 137.625 -4.669 12.604 1.00 . A A . 77 ASP HB2 1 1
15 43969 1 1 77 ASP HB3 H 138.295 -3.043 12.473 1.00 . A A . 77 ASP HB3 1 1
15 43970 1 1 77 ASP N N 140.880 -3.686 12.638 1.00 . A A . 77 ASP N 1 1
15 43971 1 1 77 ASP O O 139.250 -6.890 12.858 1.00 . A A . 77 ASP O 1 1
15 43972 1 1 77 ASP OD1 O 139.785 -4.099 10.304 1.00 . A A . 77 ASP OD1 1 1
15 43973 1 1 77 ASP OD2 O 137.707 -4.632 10.105 1.00 . A A . 77 ASP OD2 1 1
15 43974 1 1 78 GLY C C 141.114 -7.904 10.312 1.00 . A A . 78 GLY C 1 1
15 43975 1 1 78 GLY CA C 141.599 -7.612 11.735 1.00 . A A . 78 GLY CA 1 1
15 43976 1 1 78 GLY H H 141.835 -5.486 11.967 1.00 . A A . 78 GLY H 1 1
15 43977 1 1 78 GLY HA2 H 142.674 -7.705 11.780 1.00 . A A . 78 GLY HA2 1 1
15 43978 1 1 78 GLY HA3 H 141.147 -8.315 12.418 1.00 . A A . 78 GLY HA3 1 1
15 43979 1 1 78 GLY N N 141.211 -6.227 12.117 1.00 . A A . 78 GLY N 1 1
15 43980 1 1 78 GLY O O 141.364 -8.960 9.764 1.00 . A A . 78 GLY O 1 1
15 43981 1 1 79 ARG C C 140.164 -5.942 7.491 1.00 . A A . 79 ARG C 1 1
15 43982 1 1 79 ARG CA C 139.900 -7.194 8.330 1.00 . A A . 79 ARG CA 1 1
15 43983 1 1 79 ARG CB C 138.388 -7.435 8.381 1.00 . A A . 79 ARG CB 1 1
15 43984 1 1 79 ARG CD C 138.362 -9.910 8.801 1.00 . A A . 79 ARG CD 1 1
15 43985 1 1 79 ARG CG C 138.050 -8.535 9.396 1.00 . A A . 79 ARG CG 1 1
15 43986 1 1 79 ARG CZ C 136.315 -10.588 7.696 1.00 . A A . 79 ARG CZ 1 1
15 43987 1 1 79 ARG H H 140.221 -6.137 10.180 1.00 . A A . 79 ARG H 1 1
15 43988 1 1 79 ARG HA H 140.388 -8.044 7.879 1.00 . A A . 79 ARG HA 1 1
15 43989 1 1 79 ARG HB2 H 137.890 -6.519 8.667 1.00 . A A . 79 ARG HB2 1 1
15 43990 1 1 79 ARG HB3 H 138.048 -7.735 7.404 1.00 . A A . 79 ARG HB3 1 1
15 43991 1 1 79 ARG HD2 H 139.406 -9.963 8.539 1.00 . A A . 79 ARG HD2 1 1
15 43992 1 1 79 ARG HD3 H 138.136 -10.675 9.528 1.00 . A A . 79 ARG HD3 1 1
15 43993 1 1 79 ARG HE H 137.894 -9.912 6.698 1.00 . A A . 79 ARG HE 1 1
15 43994 1 1 79 ARG HG2 H 138.632 -8.390 10.293 1.00 . A A . 79 ARG HG2 1 1
15 43995 1 1 79 ARG HG3 H 136.999 -8.483 9.640 1.00 . A A . 79 ARG HG3 1 1
15 43996 1 1 79 ARG HH11 H 136.386 -10.722 9.693 1.00 . A A . 79 ARG HH11 1 1
15 43997 1 1 79 ARG HH12 H 134.899 -11.223 8.960 1.00 . A A . 79 ARG HH12 1 1
15 43998 1 1 79 ARG HH21 H 135.959 -10.561 5.726 1.00 . A A . 79 ARG HH21 1 1
15 43999 1 1 79 ARG HH22 H 134.656 -11.131 6.716 1.00 . A A . 79 ARG HH22 1 1
15 44000 1 1 79 ARG N N 140.414 -6.977 9.715 1.00 . A A . 79 ARG N 1 1
15 44001 1 1 79 ARG NE N 137.529 -10.122 7.584 1.00 . A A . 79 ARG NE 1 1
15 44002 1 1 79 ARG NH1 N 135.829 -10.866 8.875 1.00 . A A . 79 ARG NH1 1 1
15 44003 1 1 79 ARG NH2 N 135.587 -10.775 6.630 1.00 . A A . 79 ARG NH2 1 1
15 44004 1 1 79 ARG O O 140.238 -4.850 8.011 1.00 . A A . 79 ARG O 1 1
15 44005 1 1 80 ILE C C 139.183 -4.570 4.614 1.00 . A A . 80 ILE C 1 1
15 44006 1 1 80 ILE CA C 140.509 -4.890 5.325 1.00 . A A . 80 ILE CA 1 1
15 44007 1 1 80 ILE CB C 141.643 -5.195 4.299 1.00 . A A . 80 ILE CB 1 1
15 44008 1 1 80 ILE CD1 C 143.637 -4.624 5.702 1.00 . A A . 80 ILE CD1 1 1
15 44009 1 1 80 ILE CG1 C 142.811 -4.218 4.489 1.00 . A A . 80 ILE CG1 1 1
15 44010 1 1 80 ILE CG2 C 141.140 -5.055 2.860 1.00 . A A . 80 ILE CG2 1 1
15 44011 1 1 80 ILE H H 140.197 -6.975 5.791 1.00 . A A . 80 ILE H 1 1
15 44012 1 1 80 ILE HA H 140.787 -4.048 5.943 1.00 . A A . 80 ILE HA 1 1
15 44013 1 1 80 ILE HB H 142.001 -6.204 4.449 1.00 . A A . 80 ILE HB 1 1
15 44014 1 1 80 ILE HD11 H 144.416 -5.305 5.392 1.00 . A A . 80 ILE HD11 1 1
15 44015 1 1 80 ILE HD12 H 143.001 -5.105 6.430 1.00 . A A . 80 ILE HD12 1 1
15 44016 1 1 80 ILE HD13 H 144.081 -3.742 6.139 1.00 . A A . 80 ILE HD13 1 1
15 44017 1 1 80 ILE HG12 H 143.437 -4.233 3.610 1.00 . A A . 80 ILE HG12 1 1
15 44018 1 1 80 ILE HG13 H 142.431 -3.225 4.638 1.00 . A A . 80 ILE HG13 1 1
15 44019 1 1 80 ILE HG21 H 141.952 -5.245 2.176 1.00 . A A . 80 ILE HG21 1 1
15 44020 1 1 80 ILE HG22 H 140.769 -4.052 2.711 1.00 . A A . 80 ILE HG22 1 1
15 44021 1 1 80 ILE HG23 H 140.345 -5.765 2.685 1.00 . A A . 80 ILE HG23 1 1
15 44022 1 1 80 ILE N N 140.280 -6.086 6.194 1.00 . A A . 80 ILE N 1 1
15 44023 1 1 80 ILE O O 138.539 -5.445 4.069 1.00 . A A . 80 ILE O 1 1
15 44024 1 1 81 GLU C C 137.754 -2.236 2.644 1.00 . A A . 81 GLU C 1 1
15 44025 1 1 81 GLU CA C 137.477 -2.969 3.957 1.00 . A A . 81 GLU CA 1 1
15 44026 1 1 81 GLU CB C 136.652 -2.057 4.869 1.00 . A A . 81 GLU CB 1 1
15 44027 1 1 81 GLU CD C 137.638 -2.395 7.153 1.00 . A A . 81 GLU CD 1 1
15 44028 1 1 81 GLU CG C 136.457 -2.727 6.235 1.00 . A A . 81 GLU CG 1 1
15 44029 1 1 81 GLU H H 139.293 -2.640 5.076 1.00 . A A . 81 GLU H 1 1
15 44030 1 1 81 GLU HA H 136.913 -3.868 3.751 1.00 . A A . 81 GLU HA 1 1
15 44031 1 1 81 GLU HB2 H 137.160 -1.113 4.991 1.00 . A A . 81 GLU HB2 1 1
15 44032 1 1 81 GLU HB3 H 135.686 -1.885 4.418 1.00 . A A . 81 GLU HB3 1 1
15 44033 1 1 81 GLU HG2 H 135.542 -2.367 6.683 1.00 . A A . 81 GLU HG2 1 1
15 44034 1 1 81 GLU HG3 H 136.396 -3.797 6.105 1.00 . A A . 81 GLU HG3 1 1
15 44035 1 1 81 GLU N N 138.766 -3.330 4.624 1.00 . A A . 81 GLU N 1 1
15 44036 1 1 81 GLU O O 138.886 -2.021 2.260 1.00 . A A . 81 GLU O 1 1
15 44037 1 1 81 GLU OE1 O 138.370 -1.471 6.841 1.00 . A A . 81 GLU OE1 1 1
15 44038 1 1 81 GLU OE2 O 137.783 -3.068 8.161 1.00 . A A . 81 GLU OE2 1 1
15 44039 1 1 82 PHE C C 137.827 0.055 0.831 1.00 . A A . 82 PHE C 1 1
15 44040 1 1 82 PHE CA C 136.878 -1.140 0.658 1.00 . A A . 82 PHE CA 1 1
15 44041 1 1 82 PHE CB C 135.484 -0.661 0.191 1.00 . A A . 82 PHE CB 1 1
15 44042 1 1 82 PHE CD1 C 136.302 0.983 -1.548 1.00 . A A . 82 PHE CD1 1 1
15 44043 1 1 82 PHE CD2 C 134.847 1.785 0.217 1.00 . A A . 82 PHE CD2 1 1
15 44044 1 1 82 PHE CE1 C 136.358 2.275 -2.086 1.00 . A A . 82 PHE CE1 1 1
15 44045 1 1 82 PHE CE2 C 134.904 3.076 -0.321 1.00 . A A . 82 PHE CE2 1 1
15 44046 1 1 82 PHE CG C 135.546 0.737 -0.396 1.00 . A A . 82 PHE CG 1 1
15 44047 1 1 82 PHE CZ C 135.659 3.321 -1.474 1.00 . A A . 82 PHE CZ 1 1
15 44048 1 1 82 PHE H H 135.814 -2.050 2.290 1.00 . A A . 82 PHE H 1 1
15 44049 1 1 82 PHE HA H 137.287 -1.817 -0.077 1.00 . A A . 82 PHE HA 1 1
15 44050 1 1 82 PHE HB2 H 135.107 -1.339 -0.557 1.00 . A A . 82 PHE HB2 1 1
15 44051 1 1 82 PHE HB3 H 134.811 -0.660 1.037 1.00 . A A . 82 PHE HB3 1 1
15 44052 1 1 82 PHE HD1 H 136.841 0.177 -2.022 1.00 . A A . 82 PHE HD1 1 1
15 44053 1 1 82 PHE HD2 H 134.261 1.597 1.104 1.00 . A A . 82 PHE HD2 1 1
15 44054 1 1 82 PHE HE1 H 136.937 2.464 -2.977 1.00 . A A . 82 PHE HE1 1 1
15 44055 1 1 82 PHE HE2 H 134.364 3.883 0.152 1.00 . A A . 82 PHE HE2 1 1
15 44056 1 1 82 PHE HZ H 135.703 4.317 -1.889 1.00 . A A . 82 PHE HZ 1 1
15 44057 1 1 82 PHE N N 136.714 -1.858 1.953 1.00 . A A . 82 PHE N 1 1
15 44058 1 1 82 PHE O O 138.687 0.296 0.010 1.00 . A A . 82 PHE O 1 1
15 44059 1 1 83 SER C C 140.006 1.615 2.136 1.00 . A A . 83 SER C 1 1
15 44060 1 1 83 SER CA C 138.527 2.013 2.061 1.00 . A A . 83 SER CA 1 1
15 44061 1 1 83 SER CB C 138.132 2.723 3.356 1.00 . A A . 83 SER CB 1 1
15 44062 1 1 83 SER H H 136.942 0.624 2.512 1.00 . A A . 83 SER H 1 1
15 44063 1 1 83 SER HA H 138.384 2.689 1.232 1.00 . A A . 83 SER HA 1 1
15 44064 1 1 83 SER HB2 H 138.340 2.084 4.198 1.00 . A A . 83 SER HB2 1 1
15 44065 1 1 83 SER HB3 H 138.702 3.638 3.452 1.00 . A A . 83 SER HB3 1 1
15 44066 1 1 83 SER HG H 136.598 3.702 2.668 1.00 . A A . 83 SER HG 1 1
15 44067 1 1 83 SER N N 137.657 0.819 1.871 1.00 . A A . 83 SER N 1 1
15 44068 1 1 83 SER O O 140.842 2.211 1.486 1.00 . A A . 83 SER O 1 1
15 44069 1 1 83 SER OG O 136.741 3.016 3.324 1.00 . A A . 83 SER OG 1 1
15 44070 1 1 84 GLU C C 142.251 -0.511 1.796 1.00 . A A . 84 GLU C 1 1
15 44071 1 1 84 GLU CA C 141.779 0.251 3.040 1.00 . A A . 84 GLU CA 1 1
15 44072 1 1 84 GLU CB C 141.953 -0.622 4.276 1.00 . A A . 84 GLU CB 1 1
15 44073 1 1 84 GLU CD C 142.004 -0.632 6.769 1.00 . A A . 84 GLU CD 1 1
15 44074 1 1 84 GLU CG C 141.738 0.224 5.531 1.00 . A A . 84 GLU CG 1 1
15 44075 1 1 84 GLU H H 139.674 0.166 3.463 1.00 . A A . 84 GLU H 1 1
15 44076 1 1 84 GLU HA H 142.376 1.143 3.154 1.00 . A A . 84 GLU HA 1 1
15 44077 1 1 84 GLU HB2 H 141.222 -1.415 4.251 1.00 . A A . 84 GLU HB2 1 1
15 44078 1 1 84 GLU HB3 H 142.948 -1.039 4.288 1.00 . A A . 84 GLU HB3 1 1
15 44079 1 1 84 GLU HG2 H 142.415 1.065 5.519 1.00 . A A . 84 GLU HG2 1 1
15 44080 1 1 84 GLU HG3 H 140.719 0.581 5.555 1.00 . A A . 84 GLU HG3 1 1
15 44081 1 1 84 GLU N N 140.348 0.636 2.928 1.00 . A A . 84 GLU N 1 1
15 44082 1 1 84 GLU O O 143.319 -0.255 1.280 1.00 . A A . 84 GLU O 1 1
15 44083 1 1 84 GLU OE1 O 142.252 -1.814 6.603 1.00 . A A . 84 GLU OE1 1 1
15 44084 1 1 84 GLU OE2 O 141.958 -0.090 7.861 1.00 . A A . 84 GLU OE2 1 1
15 44085 1 1 85 PHE C C 142.117 -1.259 -1.070 1.00 . A A . 85 PHE C 1 1
15 44086 1 1 85 PHE CA C 141.945 -2.208 0.109 1.00 . A A . 85 PHE CA 1 1
15 44087 1 1 85 PHE CB C 140.924 -3.290 -0.255 1.00 . A A . 85 PHE CB 1 1
15 44088 1 1 85 PHE CD1 C 142.528 -4.207 -2.010 1.00 . A A . 85 PHE CD1 1 1
15 44089 1 1 85 PHE CD2 C 140.162 -4.054 -2.534 1.00 . A A . 85 PHE CD2 1 1
15 44090 1 1 85 PHE CE1 C 142.771 -4.745 -3.280 1.00 . A A . 85 PHE CE1 1 1
15 44091 1 1 85 PHE CE2 C 140.411 -4.594 -3.802 1.00 . A A . 85 PHE CE2 1 1
15 44092 1 1 85 PHE CG C 141.217 -3.859 -1.633 1.00 . A A . 85 PHE CG 1 1
15 44093 1 1 85 PHE CZ C 141.713 -4.939 -4.174 1.00 . A A . 85 PHE CZ 1 1
15 44094 1 1 85 PHE H H 140.628 -1.661 1.733 1.00 . A A . 85 PHE H 1 1
15 44095 1 1 85 PHE HA H 142.893 -2.671 0.335 1.00 . A A . 85 PHE HA 1 1
15 44096 1 1 85 PHE HB2 H 140.973 -4.085 0.470 1.00 . A A . 85 PHE HB2 1 1
15 44097 1 1 85 PHE HB3 H 139.933 -2.862 -0.251 1.00 . A A . 85 PHE HB3 1 1
15 44098 1 1 85 PHE HD1 H 143.351 -4.058 -1.331 1.00 . A A . 85 PHE HD1 1 1
15 44099 1 1 85 PHE HD2 H 139.155 -3.789 -2.250 1.00 . A A . 85 PHE HD2 1 1
15 44100 1 1 85 PHE HE1 H 143.775 -5.016 -3.567 1.00 . A A . 85 PHE HE1 1 1
15 44101 1 1 85 PHE HE2 H 139.597 -4.743 -4.494 1.00 . A A . 85 PHE HE2 1 1
15 44102 1 1 85 PHE HZ H 141.903 -5.355 -5.152 1.00 . A A . 85 PHE HZ 1 1
15 44103 1 1 85 PHE N N 141.486 -1.450 1.310 1.00 . A A . 85 PHE N 1 1
15 44104 1 1 85 PHE O O 143.132 -1.265 -1.733 1.00 . A A . 85 PHE O 1 1
15 44105 1 1 86 ILE C C 142.393 1.493 -2.211 1.00 . A A . 86 ILE C 1 1
15 44106 1 1 86 ILE CA C 141.258 0.488 -2.493 1.00 . A A . 86 ILE CA 1 1
15 44107 1 1 86 ILE CB C 139.906 1.212 -2.710 1.00 . A A . 86 ILE CB 1 1
15 44108 1 1 86 ILE CD1 C 140.639 2.085 -4.966 1.00 . A A . 86 ILE CD1 1 1
15 44109 1 1 86 ILE CG1 C 139.576 1.283 -4.212 1.00 . A A . 86 ILE CG1 1 1
15 44110 1 1 86 ILE CG2 C 139.947 2.633 -2.125 1.00 . A A . 86 ILE CG2 1 1
15 44111 1 1 86 ILE H H 140.320 -0.456 -0.801 1.00 . A A . 86 ILE H 1 1
15 44112 1 1 86 ILE HA H 141.502 -0.086 -3.375 1.00 . A A . 86 ILE HA 1 1
15 44113 1 1 86 ILE HB H 139.128 0.652 -2.209 1.00 . A A . 86 ILE HB 1 1
15 44114 1 1 86 ILE HD11 H 141.610 1.647 -4.803 1.00 . A A . 86 ILE HD11 1 1
15 44115 1 1 86 ILE HD12 H 140.640 3.105 -4.611 1.00 . A A . 86 ILE HD12 1 1
15 44116 1 1 86 ILE HD13 H 140.413 2.071 -6.023 1.00 . A A . 86 ILE HD13 1 1
15 44117 1 1 86 ILE HG12 H 139.535 0.281 -4.614 1.00 . A A . 86 ILE HG12 1 1
15 44118 1 1 86 ILE HG13 H 138.615 1.757 -4.343 1.00 . A A . 86 ILE HG13 1 1
15 44119 1 1 86 ILE HG21 H 140.619 3.245 -2.708 1.00 . A A . 86 ILE HG21 1 1
15 44120 1 1 86 ILE HG22 H 140.296 2.590 -1.104 1.00 . A A . 86 ILE HG22 1 1
15 44121 1 1 86 ILE HG23 H 138.958 3.062 -2.148 1.00 . A A . 86 ILE HG23 1 1
15 44122 1 1 86 ILE N N 141.136 -0.446 -1.344 1.00 . A A . 86 ILE N 1 1
15 44123 1 1 86 ILE O O 143.114 1.894 -3.103 1.00 . A A . 86 ILE O 1 1
15 44124 1 1 87 GLN C C 145.003 2.296 -1.005 1.00 . A A . 87 GLN C 1 1
15 44125 1 1 87 GLN CA C 143.634 2.887 -0.655 1.00 . A A . 87 GLN CA 1 1
15 44126 1 1 87 GLN CB C 143.591 3.226 0.837 1.00 . A A . 87 GLN CB 1 1
15 44127 1 1 87 GLN CD C 144.630 4.598 2.650 1.00 . A A . 87 GLN CD 1 1
15 44128 1 1 87 GLN CG C 144.640 4.296 1.150 1.00 . A A . 87 GLN CG 1 1
15 44129 1 1 87 GLN H H 141.959 1.579 -0.266 1.00 . A A . 87 GLN H 1 1
15 44130 1 1 87 GLN HA H 143.479 3.788 -1.229 1.00 . A A . 87 GLN HA 1 1
15 44131 1 1 87 GLN HB2 H 142.611 3.600 1.092 1.00 . A A . 87 GLN HB2 1 1
15 44132 1 1 87 GLN HB3 H 143.801 2.339 1.415 1.00 . A A . 87 GLN HB3 1 1
15 44133 1 1 87 GLN HE21 H 143.865 6.416 2.422 1.00 . A A . 87 GLN HE21 1 1
15 44134 1 1 87 GLN HE22 H 144.177 5.956 4.026 1.00 . A A . 87 GLN HE22 1 1
15 44135 1 1 87 GLN HG2 H 145.617 3.937 0.860 1.00 . A A . 87 GLN HG2 1 1
15 44136 1 1 87 GLN HG3 H 144.410 5.197 0.601 1.00 . A A . 87 GLN HG3 1 1
15 44137 1 1 87 GLN N N 142.552 1.907 -0.977 1.00 . A A . 87 GLN N 1 1
15 44138 1 1 87 GLN NE2 N 144.187 5.753 3.067 1.00 . A A . 87 GLN NE2 1 1
15 44139 1 1 87 GLN O O 145.803 2.924 -1.670 1.00 . A A . 87 GLN O 1 1
15 44140 1 1 87 GLN OE1 O 145.027 3.775 3.450 1.00 . A A . 87 GLN OE1 1 1
15 44141 1 1 88 ALA C C 146.641 0.257 -2.422 1.00 . A A . 88 ALA C 1 1
15 44142 1 1 88 ALA CA C 146.599 0.482 -0.916 1.00 . A A . 88 ALA CA 1 1
15 44143 1 1 88 ALA CB C 146.761 -0.861 -0.181 1.00 . A A . 88 ALA CB 1 1
15 44144 1 1 88 ALA H H 144.625 0.591 -0.053 1.00 . A A . 88 ALA H 1 1
15 44145 1 1 88 ALA HA H 147.394 1.155 -0.629 1.00 . A A . 88 ALA HA 1 1
15 44146 1 1 88 ALA HB1 H 147.089 -1.624 -0.874 1.00 . A A . 88 ALA HB1 1 1
15 44147 1 1 88 ALA HB2 H 145.815 -1.153 0.246 1.00 . A A . 88 ALA HB2 1 1
15 44148 1 1 88 ALA HB3 H 147.496 -0.755 0.605 1.00 . A A . 88 ALA HB3 1 1
15 44149 1 1 88 ALA N N 145.281 1.093 -0.580 1.00 . A A . 88 ALA N 1 1
15 44150 1 1 88 ALA O O 147.675 0.338 -3.054 1.00 . A A . 88 ALA O 1 1
15 44151 1 1 89 LEU C C 145.888 1.002 -5.192 1.00 . A A . 89 LEU C 1 1
15 44152 1 1 89 LEU CA C 145.447 -0.270 -4.455 1.00 . A A . 89 LEU CA 1 1
15 44153 1 1 89 LEU CB C 144.000 -0.618 -4.817 1.00 . A A . 89 LEU CB 1 1
15 44154 1 1 89 LEU CD1 C 144.797 -1.185 -7.121 1.00 . A A . 89 LEU CD1 1 1
15 44155 1 1 89 LEU CD2 C 144.564 -2.997 -5.393 1.00 . A A . 89 LEU CD2 1 1
15 44156 1 1 89 LEU CG C 143.974 -1.676 -5.925 1.00 . A A . 89 LEU CG 1 1
15 44157 1 1 89 LEU H H 144.693 -0.091 -2.455 1.00 . A A . 89 LEU H 1 1
15 44158 1 1 89 LEU HA H 146.097 -1.093 -4.711 1.00 . A A . 89 LEU HA 1 1
15 44159 1 1 89 LEU HB2 H 143.504 -1.003 -3.939 1.00 . A A . 89 LEU HB2 1 1
15 44160 1 1 89 LEU HB3 H 143.486 0.270 -5.154 1.00 . A A . 89 LEU HB3 1 1
15 44161 1 1 89 LEU HD11 H 145.834 -1.451 -6.978 1.00 . A A . 89 LEU HD11 1 1
15 44162 1 1 89 LEU HD12 H 144.709 -0.111 -7.203 1.00 . A A . 89 LEU HD12 1 1
15 44163 1 1 89 LEU HD13 H 144.429 -1.646 -8.025 1.00 . A A . 89 LEU HD13 1 1
15 44164 1 1 89 LEU HD21 H 143.995 -3.827 -5.786 1.00 . A A . 89 LEU HD21 1 1
15 44165 1 1 89 LEU HD22 H 144.515 -3.012 -4.313 1.00 . A A . 89 LEU HD22 1 1
15 44166 1 1 89 LEU HD23 H 145.595 -3.090 -5.703 1.00 . A A . 89 LEU HD23 1 1
15 44167 1 1 89 LEU HG H 142.953 -1.839 -6.239 1.00 . A A . 89 LEU HG 1 1
15 44168 1 1 89 LEU N N 145.509 -0.030 -2.994 1.00 . A A . 89 LEU N 1 1
15 44169 1 1 89 LEU O O 146.785 0.983 -6.017 1.00 . A A . 89 LEU O 1 1
15 44170 1 1 90 SER C C 147.125 3.680 -5.240 1.00 . A A . 90 SER C 1 1
15 44171 1 1 90 SER CA C 145.660 3.387 -5.552 1.00 . A A . 90 SER CA 1 1
15 44172 1 1 90 SER CB C 144.789 4.525 -5.024 1.00 . A A . 90 SER CB 1 1
15 44173 1 1 90 SER H H 144.562 2.110 -4.211 1.00 . A A . 90 SER H 1 1
15 44174 1 1 90 SER HA H 145.527 3.293 -6.621 1.00 . A A . 90 SER HA 1 1
15 44175 1 1 90 SER HB2 H 144.924 4.620 -3.959 1.00 . A A . 90 SER HB2 1 1
15 44176 1 1 90 SER HB3 H 145.078 5.451 -5.503 1.00 . A A . 90 SER HB3 1 1
15 44177 1 1 90 SER HG H 142.886 4.883 -4.833 1.00 . A A . 90 SER HG 1 1
15 44178 1 1 90 SER N N 145.272 2.113 -4.886 1.00 . A A . 90 SER N 1 1
15 44179 1 1 90 SER O O 147.878 4.119 -6.087 1.00 . A A . 90 SER O 1 1
15 44180 1 1 90 SER OG O 143.424 4.238 -5.298 1.00 . A A . 90 SER OG 1 1
15 44181 1 1 91 VAL C C 149.842 2.743 -4.488 1.00 . A A . 91 VAL C 1 1
15 44182 1 1 91 VAL CA C 148.956 3.670 -3.660 1.00 . A A . 91 VAL CA 1 1
15 44183 1 1 91 VAL CB C 149.155 3.381 -2.172 1.00 . A A . 91 VAL CB 1 1
15 44184 1 1 91 VAL CG1 C 150.642 3.473 -1.828 1.00 . A A . 91 VAL CG1 1 1
15 44185 1 1 91 VAL CG2 C 148.376 4.407 -1.346 1.00 . A A . 91 VAL CG2 1 1
15 44186 1 1 91 VAL H H 146.914 3.061 -3.366 1.00 . A A . 91 VAL H 1 1
15 44187 1 1 91 VAL HA H 149.212 4.699 -3.869 1.00 . A A . 91 VAL HA 1 1
15 44188 1 1 91 VAL HB H 148.795 2.387 -1.948 1.00 . A A . 91 VAL HB 1 1
15 44189 1 1 91 VAL HG11 H 150.758 3.603 -0.762 1.00 . A A . 91 VAL HG11 1 1
15 44190 1 1 91 VAL HG12 H 151.080 4.315 -2.343 1.00 . A A . 91 VAL HG12 1 1
15 44191 1 1 91 VAL HG13 H 151.140 2.565 -2.135 1.00 . A A . 91 VAL HG13 1 1
15 44192 1 1 91 VAL HG21 H 147.410 4.574 -1.798 1.00 . A A . 91 VAL HG21 1 1
15 44193 1 1 91 VAL HG22 H 148.926 5.337 -1.316 1.00 . A A . 91 VAL HG22 1 1
15 44194 1 1 91 VAL HG23 H 148.244 4.035 -0.341 1.00 . A A . 91 VAL HG23 1 1
15 44195 1 1 91 VAL N N 147.537 3.424 -4.030 1.00 . A A . 91 VAL N 1 1
15 44196 1 1 91 VAL O O 150.921 3.108 -4.910 1.00 . A A . 91 VAL O 1 1
15 44197 1 1 92 THR C C 150.456 1.195 -6.911 1.00 . A A . 92 THR C 1 1
15 44198 1 1 92 THR CA C 150.197 0.587 -5.528 1.00 . A A . 92 THR CA 1 1
15 44199 1 1 92 THR CB C 149.447 -0.761 -5.627 1.00 . A A . 92 THR CB 1 1
15 44200 1 1 92 THR CG2 C 148.895 -1.002 -7.040 1.00 . A A . 92 THR CG2 1 1
15 44201 1 1 92 THR H H 148.514 1.271 -4.377 1.00 . A A . 92 THR H 1 1
15 44202 1 1 92 THR HA H 151.144 0.429 -5.033 1.00 . A A . 92 THR HA 1 1
15 44203 1 1 92 THR HB H 148.626 -0.759 -4.925 1.00 . A A . 92 THR HB 1 1
15 44204 1 1 92 THR HG1 H 150.636 -2.222 -6.108 1.00 . A A . 92 THR HG1 1 1
15 44205 1 1 92 THR HG21 H 148.263 -0.177 -7.328 1.00 . A A . 92 THR HG21 1 1
15 44206 1 1 92 THR HG22 H 148.319 -1.915 -7.049 1.00 . A A . 92 THR HG22 1 1
15 44207 1 1 92 THR HG23 H 149.715 -1.089 -7.738 1.00 . A A . 92 THR HG23 1 1
15 44208 1 1 92 THR N N 149.388 1.542 -4.725 1.00 . A A . 92 THR N 1 1
15 44209 1 1 92 THR O O 151.547 1.109 -7.439 1.00 . A A . 92 THR O 1 1
15 44210 1 1 92 THR OG1 O 150.340 -1.813 -5.292 1.00 . A A . 92 THR OG1 1 1
15 44211 1 1 93 SER C C 150.829 3.435 -8.742 1.00 . A A . 93 SER C 1 1
15 44212 1 1 93 SER CA C 149.685 2.426 -8.843 1.00 . A A . 93 SER CA 1 1
15 44213 1 1 93 SER CB C 148.409 3.139 -9.298 1.00 . A A . 93 SER CB 1 1
15 44214 1 1 93 SER H H 148.589 1.882 -7.062 1.00 . A A . 93 SER H 1 1
15 44215 1 1 93 SER HA H 149.944 1.655 -9.554 1.00 . A A . 93 SER HA 1 1
15 44216 1 1 93 SER HB2 H 148.194 3.959 -8.633 1.00 . A A . 93 SER HB2 1 1
15 44217 1 1 93 SER HB3 H 148.550 3.522 -10.301 1.00 . A A . 93 SER HB3 1 1
15 44218 1 1 93 SER HG H 147.306 1.763 -10.119 1.00 . A A . 93 SER HG 1 1
15 44219 1 1 93 SER N N 149.467 1.815 -7.501 1.00 . A A . 93 SER N 1 1
15 44220 1 1 93 SER O O 151.770 3.396 -9.507 1.00 . A A . 93 SER O 1 1
15 44221 1 1 93 SER OG O 147.324 2.222 -9.276 1.00 . A A . 93 SER OG 1 1
15 44222 1 1 94 ARG C C 151.774 5.891 -6.180 1.00 . A A . 94 ARG C 1 1
15 44223 1 1 94 ARG CA C 151.850 5.328 -7.601 1.00 . A A . 94 ARG CA 1 1
15 44224 1 1 94 ARG CB C 151.694 6.481 -8.601 1.00 . A A . 94 ARG CB 1 1
15 44225 1 1 94 ARG CD C 152.054 7.154 -10.982 1.00 . A A . 94 ARG CD 1 1
15 44226 1 1 94 ARG CG C 151.883 5.968 -10.030 1.00 . A A . 94 ARG CG 1 1
15 44227 1 1 94 ARG CZ C 150.911 9.227 -11.486 1.00 . A A . 94 ARG CZ 1 1
15 44228 1 1 94 ARG H H 150.000 4.315 -7.169 1.00 . A A . 94 ARG H 1 1
15 44229 1 1 94 ARG HA H 152.809 4.851 -7.747 1.00 . A A . 94 ARG HA 1 1
15 44230 1 1 94 ARG HB2 H 150.708 6.910 -8.501 1.00 . A A . 94 ARG HB2 1 1
15 44231 1 1 94 ARG HB3 H 152.436 7.238 -8.393 1.00 . A A . 94 ARG HB3 1 1
15 44232 1 1 94 ARG HD2 H 153.014 7.617 -10.810 1.00 . A A . 94 ARG HD2 1 1
15 44233 1 1 94 ARG HD3 H 152.002 6.805 -12.003 1.00 . A A . 94 ARG HD3 1 1
15 44234 1 1 94 ARG HE H 150.323 8.012 -10.028 1.00 . A A . 94 ARG HE 1 1
15 44235 1 1 94 ARG HG2 H 152.763 5.345 -10.075 1.00 . A A . 94 ARG HG2 1 1
15 44236 1 1 94 ARG HG3 H 151.016 5.396 -10.325 1.00 . A A . 94 ARG HG3 1 1
15 44237 1 1 94 ARG HH11 H 152.480 8.719 -12.622 1.00 . A A . 94 ARG HH11 1 1
15 44238 1 1 94 ARG HH12 H 151.724 10.226 -13.019 1.00 . A A . 94 ARG HH12 1 1
15 44239 1 1 94 ARG HH21 H 149.329 9.985 -10.526 1.00 . A A . 94 ARG HH21 1 1
15 44240 1 1 94 ARG HH22 H 149.939 10.941 -11.833 1.00 . A A . 94 ARG HH22 1 1
15 44241 1 1 94 ARG N N 150.763 4.321 -7.783 1.00 . A A . 94 ARG N 1 1
15 44242 1 1 94 ARG NE N 150.975 8.154 -10.745 1.00 . A A . 94 ARG NE 1 1
15 44243 1 1 94 ARG NH1 N 151.772 9.404 -12.451 1.00 . A A . 94 ARG NH1 1 1
15 44244 1 1 94 ARG NH2 N 149.988 10.120 -11.264 1.00 . A A . 94 ARG NH2 1 1
15 44245 1 1 94 ARG O O 152.727 5.839 -5.427 1.00 . A A . 94 ARG O 1 1
15 44246 1 1 95 GLY C C 150.977 8.455 -4.445 1.00 . A A . 95 GLY C 1 1
15 44247 1 1 95 GLY CA C 150.501 7.003 -4.440 1.00 . A A . 95 GLY CA 1 1
15 44248 1 1 95 GLY H H 149.890 6.464 -6.434 1.00 . A A . 95 GLY H 1 1
15 44249 1 1 95 GLY HA2 H 149.464 6.962 -4.138 1.00 . A A . 95 GLY HA2 1 1
15 44250 1 1 95 GLY HA3 H 151.101 6.434 -3.747 1.00 . A A . 95 GLY HA3 1 1
15 44251 1 1 95 GLY N N 150.644 6.432 -5.810 1.00 . A A . 95 GLY N 1 1
15 44252 1 1 95 GLY O O 151.517 8.936 -5.422 1.00 . A A . 95 GLY O 1 1
15 44253 1 1 96 THR C C 152.647 10.618 -2.705 1.00 . A A . 96 THR C 1 1
15 44254 1 1 96 THR CA C 151.247 10.575 -3.313 1.00 . A A . 96 THR CA 1 1
15 44255 1 1 96 THR CB C 150.290 11.402 -2.445 1.00 . A A . 96 THR CB 1 1
15 44256 1 1 96 THR CG2 C 150.279 12.853 -2.931 1.00 . A A . 96 THR CG2 1 1
15 44257 1 1 96 THR H H 150.360 8.753 -2.580 1.00 . A A . 96 THR H 1 1
15 44258 1 1 96 THR HA H 151.275 10.980 -4.314 1.00 . A A . 96 THR HA 1 1
15 44259 1 1 96 THR HB H 150.619 11.376 -1.416 1.00 . A A . 96 THR HB 1 1
15 44260 1 1 96 THR HG1 H 148.357 11.591 -2.544 1.00 . A A . 96 THR HG1 1 1
15 44261 1 1 96 THR HG21 H 151.288 13.239 -2.935 1.00 . A A . 96 THR HG21 1 1
15 44262 1 1 96 THR HG22 H 149.668 13.449 -2.270 1.00 . A A . 96 THR HG22 1 1
15 44263 1 1 96 THR HG23 H 149.874 12.894 -3.931 1.00 . A A . 96 THR HG23 1 1
15 44264 1 1 96 THR N N 150.792 9.158 -3.362 1.00 . A A . 96 THR N 1 1
15 44265 1 1 96 THR O O 153.018 9.763 -1.926 1.00 . A A . 96 THR O 1 1
15 44266 1 1 96 THR OG1 O 148.980 10.860 -2.541 1.00 . A A . 96 THR OG1 1 1
15 44267 1 1 97 LEU C C 154.683 11.579 -0.947 1.00 . A A . 97 LEU C 1 1
15 44268 1 1 97 LEU CA C 154.793 11.677 -2.469 1.00 . A A . 97 LEU CA 1 1
15 44269 1 1 97 LEU CB C 155.440 13.011 -2.860 1.00 . A A . 97 LEU CB 1 1
15 44270 1 1 97 LEU CD1 C 157.793 12.360 -3.433 1.00 . A A . 97 LEU CD1 1 1
15 44271 1 1 97 LEU CD2 C 157.343 14.498 -2.214 1.00 . A A . 97 LEU CD2 1 1
15 44272 1 1 97 LEU CG C 156.899 13.043 -2.392 1.00 . A A . 97 LEU CG 1 1
15 44273 1 1 97 LEU H H 153.114 12.287 -3.672 1.00 . A A . 97 LEU H 1 1
15 44274 1 1 97 LEU HA H 155.388 10.858 -2.842 1.00 . A A . 97 LEU HA 1 1
15 44275 1 1 97 LEU HB2 H 155.404 13.125 -3.934 1.00 . A A . 97 LEU HB2 1 1
15 44276 1 1 97 LEU HB3 H 154.898 13.822 -2.395 1.00 . A A . 97 LEU HB3 1 1
15 44277 1 1 97 LEU HD11 H 157.248 11.562 -3.913 1.00 . A A . 97 LEU HD11 1 1
15 44278 1 1 97 LEU HD12 H 158.667 11.956 -2.945 1.00 . A A . 97 LEU HD12 1 1
15 44279 1 1 97 LEU HD13 H 158.099 13.083 -4.176 1.00 . A A . 97 LEU HD13 1 1
15 44280 1 1 97 LEU HD21 H 156.761 14.959 -1.430 1.00 . A A . 97 LEU HD21 1 1
15 44281 1 1 97 LEU HD22 H 157.192 15.035 -3.138 1.00 . A A . 97 LEU HD22 1 1
15 44282 1 1 97 LEU HD23 H 158.390 14.525 -1.949 1.00 . A A . 97 LEU HD23 1 1
15 44283 1 1 97 LEU HG H 156.985 12.522 -1.450 1.00 . A A . 97 LEU HG 1 1
15 44284 1 1 97 LEU N N 153.426 11.601 -3.045 1.00 . A A . 97 LEU N 1 1
15 44285 1 1 97 LEU O O 155.488 10.944 -0.297 1.00 . A A . 97 LEU O 1 1
15 44286 1 1 98 ASP C C 153.078 10.718 1.511 1.00 . A A . 98 ASP C 1 1
15 44287 1 1 98 ASP CA C 153.522 12.126 1.106 1.00 . A A . 98 ASP CA 1 1
15 44288 1 1 98 ASP CB C 152.463 13.138 1.550 1.00 . A A . 98 ASP CB 1 1
15 44289 1 1 98 ASP CG C 152.965 14.557 1.276 1.00 . A A . 98 ASP CG 1 1
15 44290 1 1 98 ASP H H 153.038 12.695 -0.915 1.00 . A A . 98 ASP H 1 1
15 44291 1 1 98 ASP HA H 154.462 12.358 1.584 1.00 . A A . 98 ASP HA 1 1
15 44292 1 1 98 ASP HB2 H 151.549 12.966 1.000 1.00 . A A . 98 ASP HB2 1 1
15 44293 1 1 98 ASP HB3 H 152.275 13.023 2.607 1.00 . A A . 98 ASP HB3 1 1
15 44294 1 1 98 ASP N N 153.685 12.196 -0.373 1.00 . A A . 98 ASP N 1 1
15 44295 1 1 98 ASP O O 153.566 10.154 2.471 1.00 . A A . 98 ASP O 1 1
15 44296 1 1 98 ASP OD1 O 154.149 14.707 1.022 1.00 . A A . 98 ASP OD1 1 1
15 44297 1 1 98 ASP OD2 O 152.157 15.470 1.325 1.00 . A A . 98 ASP OD2 1 1
15 44298 1 1 99 GLU C C 152.771 7.754 0.898 1.00 . A A . 99 GLU C 1 1
15 44299 1 1 99 GLU CA C 151.664 8.782 1.140 1.00 . A A . 99 GLU CA 1 1
15 44300 1 1 99 GLU CB C 150.453 8.432 0.271 1.00 . A A . 99 GLU CB 1 1
15 44301 1 1 99 GLU CD C 148.059 8.969 -0.205 1.00 . A A . 99 GLU CD 1 1
15 44302 1 1 99 GLU CG C 149.294 9.373 0.604 1.00 . A A . 99 GLU CG 1 1
15 44303 1 1 99 GLU H H 151.762 10.624 0.025 1.00 . A A . 99 GLU H 1 1
15 44304 1 1 99 GLU HA H 151.375 8.760 2.180 1.00 . A A . 99 GLU HA 1 1
15 44305 1 1 99 GLU HB2 H 150.715 8.537 -0.772 1.00 . A A . 99 GLU HB2 1 1
15 44306 1 1 99 GLU HB3 H 150.153 7.413 0.465 1.00 . A A . 99 GLU HB3 1 1
15 44307 1 1 99 GLU HG2 H 149.071 9.310 1.659 1.00 . A A . 99 GLU HG2 1 1
15 44308 1 1 99 GLU HG3 H 149.570 10.385 0.353 1.00 . A A . 99 GLU HG3 1 1
15 44309 1 1 99 GLU N N 152.148 10.149 0.791 1.00 . A A . 99 GLU N 1 1
15 44310 1 1 99 GLU O O 152.938 6.822 1.659 1.00 . A A . 99 GLU O 1 1
15 44311 1 1 99 GLU OE1 O 148.197 8.130 -1.080 1.00 . A A . 99 GLU OE1 1 1
15 44312 1 1 99 GLU OE2 O 146.997 9.505 0.065 1.00 . A A . 99 GLU OE2 1 1
15 44313 1 1 100 LYS C C 155.567 6.863 0.749 1.00 . A A . 100 LYS C 1 1
15 44314 1 1 100 LYS CA C 154.608 6.927 -0.439 1.00 . A A . 100 LYS CA 1 1
15 44315 1 1 100 LYS CB C 155.373 7.364 -1.690 1.00 . A A . 100 LYS CB 1 1
15 44316 1 1 100 LYS CD C 157.203 6.758 -3.280 1.00 . A A . 100 LYS CD 1 1
15 44317 1 1 100 LYS CE C 158.123 5.628 -3.746 1.00 . A A . 100 LYS CE 1 1
15 44318 1 1 100 LYS CG C 156.400 6.293 -2.064 1.00 . A A . 100 LYS CG 1 1
15 44319 1 1 100 LYS H H 153.373 8.663 -0.762 1.00 . A A . 100 LYS H 1 1
15 44320 1 1 100 LYS HA H 154.176 5.952 -0.605 1.00 . A A . 100 LYS HA 1 1
15 44321 1 1 100 LYS HB2 H 154.679 7.499 -2.507 1.00 . A A . 100 LYS HB2 1 1
15 44322 1 1 100 LYS HB3 H 155.883 8.295 -1.494 1.00 . A A . 100 LYS HB3 1 1
15 44323 1 1 100 LYS HD2 H 156.525 7.024 -4.078 1.00 . A A . 100 LYS HD2 1 1
15 44324 1 1 100 LYS HD3 H 157.799 7.617 -3.011 1.00 . A A . 100 LYS HD3 1 1
15 44325 1 1 100 LYS HE2 H 157.595 4.688 -3.690 1.00 . A A . 100 LYS HE2 1 1
15 44326 1 1 100 LYS HE3 H 158.428 5.810 -4.766 1.00 . A A . 100 LYS HE3 1 1
15 44327 1 1 100 LYS HG2 H 157.068 6.129 -1.231 1.00 . A A . 100 LYS HG2 1 1
15 44328 1 1 100 LYS HG3 H 155.889 5.372 -2.303 1.00 . A A . 100 LYS HG3 1 1
15 44329 1 1 100 LYS HZ1 H 160.185 5.631 -3.455 1.00 . A A . 100 LYS HZ1 1 1
15 44330 1 1 100 LYS HZ2 H 159.328 4.681 -2.337 1.00 . A A . 100 LYS HZ2 1 1
15 44331 1 1 100 LYS HZ3 H 159.310 6.375 -2.207 1.00 . A A . 100 LYS HZ3 1 1
15 44332 1 1 100 LYS N N 153.524 7.909 -0.155 1.00 . A A . 100 LYS N 1 1
15 44333 1 1 100 LYS NZ N 159.327 5.575 -2.870 1.00 . A A . 100 LYS NZ 1 1
15 44334 1 1 100 LYS O O 155.951 5.799 1.192 1.00 . A A . 100 LYS O 1 1
15 44335 1 1 101 LEU C C 156.161 7.473 3.678 1.00 . A A . 101 LEU C 1 1
15 44336 1 1 101 LEU CA C 156.888 7.987 2.433 1.00 . A A . 101 LEU CA 1 1
15 44337 1 1 101 LEU CB C 157.394 9.409 2.688 1.00 . A A . 101 LEU CB 1 1
15 44338 1 1 101 LEU CD1 C 158.662 11.332 1.721 1.00 . A A . 101 LEU CD1 1 1
15 44339 1 1 101 LEU CD2 C 159.216 9.000 1.020 1.00 . A A . 101 LEU CD2 1 1
15 44340 1 1 101 LEU CG C 158.084 9.946 1.431 1.00 . A A . 101 LEU CG 1 1
15 44341 1 1 101 LEU H H 155.635 8.841 0.903 1.00 . A A . 101 LEU H 1 1
15 44342 1 1 101 LEU HA H 157.725 7.341 2.219 1.00 . A A . 101 LEU HA 1 1
15 44343 1 1 101 LEU HB2 H 156.558 10.047 2.941 1.00 . A A . 101 LEU HB2 1 1
15 44344 1 1 101 LEU HB3 H 158.098 9.399 3.506 1.00 . A A . 101 LEU HB3 1 1
15 44345 1 1 101 LEU HD11 H 158.849 11.846 0.790 1.00 . A A . 101 LEU HD11 1 1
15 44346 1 1 101 LEU HD12 H 159.587 11.229 2.268 1.00 . A A . 101 LEU HD12 1 1
15 44347 1 1 101 LEU HD13 H 157.957 11.900 2.311 1.00 . A A . 101 LEU HD13 1 1
15 44348 1 1 101 LEU HD21 H 159.959 9.548 0.460 1.00 . A A . 101 LEU HD21 1 1
15 44349 1 1 101 LEU HD22 H 158.816 8.206 0.406 1.00 . A A . 101 LEU HD22 1 1
15 44350 1 1 101 LEU HD23 H 159.670 8.577 1.904 1.00 . A A . 101 LEU HD23 1 1
15 44351 1 1 101 LEU HG H 157.364 10.018 0.630 1.00 . A A . 101 LEU HG 1 1
15 44352 1 1 101 LEU N N 155.957 7.992 1.272 1.00 . A A . 101 LEU N 1 1
15 44353 1 1 101 LEU O O 156.730 6.781 4.496 1.00 . A A . 101 LEU O 1 1
15 44354 1 1 102 ARG C C 154.059 5.819 5.030 1.00 . A A . 102 ARG C 1 1
15 44355 1 1 102 ARG CA C 154.161 7.348 5.039 1.00 . A A . 102 ARG CA 1 1
15 44356 1 1 102 ARG CB C 152.753 7.955 5.025 1.00 . A A . 102 ARG CB 1 1
15 44357 1 1 102 ARG CD C 152.370 8.673 7.394 1.00 . A A . 102 ARG CD 1 1
15 44358 1 1 102 ARG CG C 152.027 7.624 6.334 1.00 . A A . 102 ARG CG 1 1
15 44359 1 1 102 ARG CZ C 151.926 11.044 7.615 1.00 . A A . 102 ARG CZ 1 1
15 44360 1 1 102 ARG H H 154.467 8.381 3.170 1.00 . A A . 102 ARG H 1 1
15 44361 1 1 102 ARG HA H 154.681 7.666 5.929 1.00 . A A . 102 ARG HA 1 1
15 44362 1 1 102 ARG HB2 H 152.827 9.027 4.916 1.00 . A A . 102 ARG HB2 1 1
15 44363 1 1 102 ARG HB3 H 152.196 7.548 4.195 1.00 . A A . 102 ARG HB3 1 1
15 44364 1 1 102 ARG HD2 H 152.193 8.262 8.377 1.00 . A A . 102 ARG HD2 1 1
15 44365 1 1 102 ARG HD3 H 153.409 8.951 7.304 1.00 . A A . 102 ARG HD3 1 1
15 44366 1 1 102 ARG HE H 150.645 9.794 6.755 1.00 . A A . 102 ARG HE 1 1
15 44367 1 1 102 ARG HG2 H 150.960 7.624 6.161 1.00 . A A . 102 ARG HG2 1 1
15 44368 1 1 102 ARG HG3 H 152.333 6.650 6.683 1.00 . A A . 102 ARG HG3 1 1
15 44369 1 1 102 ARG HH11 H 153.653 10.346 8.347 1.00 . A A . 102 ARG HH11 1 1
15 44370 1 1 102 ARG HH12 H 153.397 12.049 8.528 1.00 . A A . 102 ARG HH12 1 1
15 44371 1 1 102 ARG HH21 H 150.292 12.016 6.985 1.00 . A A . 102 ARG HH21 1 1
15 44372 1 1 102 ARG HH22 H 151.495 12.994 7.758 1.00 . A A . 102 ARG HH22 1 1
15 44373 1 1 102 ARG N N 154.910 7.814 3.836 1.00 . A A . 102 ARG N 1 1
15 44374 1 1 102 ARG NE N 151.515 9.877 7.199 1.00 . A A . 102 ARG NE 1 1
15 44375 1 1 102 ARG NH1 N 153.082 11.155 8.210 1.00 . A A . 102 ARG NH1 1 1
15 44376 1 1 102 ARG NH2 N 151.179 12.101 7.439 1.00 . A A . 102 ARG NH2 1 1
15 44377 1 1 102 ARG O O 154.343 5.164 6.015 1.00 . A A . 102 ARG O 1 1
15 44378 1 1 103 TRP C C 154.929 3.131 3.906 1.00 . A A . 103 TRP C 1 1
15 44379 1 1 103 TRP CA C 153.534 3.759 3.874 1.00 . A A . 103 TRP CA 1 1
15 44380 1 1 103 TRP CB C 152.813 3.343 2.587 1.00 . A A . 103 TRP CB 1 1
15 44381 1 1 103 TRP CD1 C 151.116 4.881 1.521 1.00 . A A . 103 TRP CD1 1 1
15 44382 1 1 103 TRP CD2 C 150.352 3.950 3.423 1.00 . A A . 103 TRP CD2 1 1
15 44383 1 1 103 TRP CE2 C 149.318 4.784 2.932 1.00 . A A . 103 TRP CE2 1 1
15 44384 1 1 103 TRP CE3 C 150.120 3.244 4.619 1.00 . A A . 103 TRP CE3 1 1
15 44385 1 1 103 TRP CG C 151.486 4.031 2.506 1.00 . A A . 103 TRP CG 1 1
15 44386 1 1 103 TRP CH2 C 147.889 4.207 4.788 1.00 . A A . 103 TRP CH2 1 1
15 44387 1 1 103 TRP CZ2 C 148.102 4.914 3.603 1.00 . A A . 103 TRP CZ2 1 1
15 44388 1 1 103 TRP CZ3 C 148.895 3.373 5.295 1.00 . A A . 103 TRP CZ3 1 1
15 44389 1 1 103 TRP H H 153.427 5.785 3.145 1.00 . A A . 103 TRP H 1 1
15 44390 1 1 103 TRP HA H 152.970 3.415 4.727 1.00 . A A . 103 TRP HA 1 1
15 44391 1 1 103 TRP HB2 H 153.414 3.621 1.734 1.00 . A A . 103 TRP HB2 1 1
15 44392 1 1 103 TRP HB3 H 152.664 2.273 2.589 1.00 . A A . 103 TRP HB3 1 1
15 44393 1 1 103 TRP HD1 H 151.723 5.162 0.673 1.00 . A A . 103 TRP HD1 1 1
15 44394 1 1 103 TRP HE1 H 149.331 5.955 1.210 1.00 . A A . 103 TRP HE1 1 1
15 44395 1 1 103 TRP HE3 H 150.885 2.597 5.019 1.00 . A A . 103 TRP HE3 1 1
15 44396 1 1 103 TRP HH2 H 146.950 4.302 5.313 1.00 . A A . 103 TRP HH2 1 1
15 44397 1 1 103 TRP HZ2 H 147.329 5.558 3.208 1.00 . A A . 103 TRP HZ2 1 1
15 44398 1 1 103 TRP HZ3 H 148.729 2.827 6.212 1.00 . A A . 103 TRP HZ3 1 1
15 44399 1 1 103 TRP N N 153.654 5.243 3.929 1.00 . A A . 103 TRP N 1 1
15 44400 1 1 103 TRP NE1 N 149.832 5.328 1.772 1.00 . A A . 103 TRP NE1 1 1
15 44401 1 1 103 TRP O O 155.157 2.135 4.563 1.00 . A A . 103 TRP O 1 1
15 44402 1 1 104 ALA C C 157.870 3.278 4.575 1.00 . A A . 104 ALA C 1 1
15 44403 1 1 104 ALA CA C 157.242 3.138 3.186 1.00 . A A . 104 ALA CA 1 1
15 44404 1 1 104 ALA CB C 158.094 3.892 2.164 1.00 . A A . 104 ALA CB 1 1
15 44405 1 1 104 ALA H H 155.659 4.506 2.673 1.00 . A A . 104 ALA H 1 1
15 44406 1 1 104 ALA HA H 157.199 2.093 2.915 1.00 . A A . 104 ALA HA 1 1
15 44407 1 1 104 ALA HB1 H 158.206 4.920 2.477 1.00 . A A . 104 ALA HB1 1 1
15 44408 1 1 104 ALA HB2 H 157.612 3.860 1.199 1.00 . A A . 104 ALA HB2 1 1
15 44409 1 1 104 ALA HB3 H 159.068 3.429 2.096 1.00 . A A . 104 ALA HB3 1 1
15 44410 1 1 104 ALA N N 155.864 3.704 3.198 1.00 . A A . 104 ALA N 1 1
15 44411 1 1 104 ALA O O 158.558 2.395 5.045 1.00 . A A . 104 ALA O 1 1
15 44412 1 1 105 PHE C C 157.659 3.531 7.551 1.00 . A A . 105 PHE C 1 1
15 44413 1 1 105 PHE CA C 158.233 4.573 6.590 1.00 . A A . 105 PHE CA 1 1
15 44414 1 1 105 PHE CB C 157.904 5.982 7.099 1.00 . A A . 105 PHE CB 1 1
15 44415 1 1 105 PHE CD1 C 159.377 6.927 5.277 1.00 . A A . 105 PHE CD1 1 1
15 44416 1 1 105 PHE CD2 C 159.496 7.896 7.497 1.00 . A A . 105 PHE CD2 1 1
15 44417 1 1 105 PHE CE1 C 160.348 7.832 4.831 1.00 . A A . 105 PHE CE1 1 1
15 44418 1 1 105 PHE CE2 C 160.467 8.801 7.050 1.00 . A A . 105 PHE CE2 1 1
15 44419 1 1 105 PHE CG C 158.950 6.959 6.611 1.00 . A A . 105 PHE CG 1 1
15 44420 1 1 105 PHE CZ C 160.893 8.768 5.717 1.00 . A A . 105 PHE CZ 1 1
15 44421 1 1 105 PHE H H 157.086 5.083 4.838 1.00 . A A . 105 PHE H 1 1
15 44422 1 1 105 PHE HA H 159.305 4.453 6.532 1.00 . A A . 105 PHE HA 1 1
15 44423 1 1 105 PHE HB2 H 156.933 6.279 6.729 1.00 . A A . 105 PHE HB2 1 1
15 44424 1 1 105 PHE HB3 H 157.891 5.980 8.179 1.00 . A A . 105 PHE HB3 1 1
15 44425 1 1 105 PHE HD1 H 158.957 6.206 4.593 1.00 . A A . 105 PHE HD1 1 1
15 44426 1 1 105 PHE HD2 H 159.167 7.922 8.526 1.00 . A A . 105 PHE HD2 1 1
15 44427 1 1 105 PHE HE1 H 160.677 7.806 3.803 1.00 . A A . 105 PHE HE1 1 1
15 44428 1 1 105 PHE HE2 H 160.887 9.523 7.734 1.00 . A A . 105 PHE HE2 1 1
15 44429 1 1 105 PHE HZ H 161.642 9.466 5.372 1.00 . A A . 105 PHE HZ 1 1
15 44430 1 1 105 PHE N N 157.642 4.381 5.235 1.00 . A A . 105 PHE N 1 1
15 44431 1 1 105 PHE O O 158.389 2.801 8.194 1.00 . A A . 105 PHE O 1 1
15 44432 1 1 106 LYS C C 156.163 1.038 8.098 1.00 . A A . 106 LYS C 1 1
15 44433 1 1 106 LYS CA C 155.760 2.435 8.569 1.00 . A A . 106 LYS CA 1 1
15 44434 1 1 106 LYS CB C 154.234 2.561 8.545 1.00 . A A . 106 LYS CB 1 1
15 44435 1 1 106 LYS CD C 154.184 4.251 10.398 1.00 . A A . 106 LYS CD 1 1
15 44436 1 1 106 LYS CE C 153.397 5.460 10.906 1.00 . A A . 106 LYS CE 1 1
15 44437 1 1 106 LYS CG C 153.818 3.984 8.935 1.00 . A A . 106 LYS CG 1 1
15 44438 1 1 106 LYS H H 155.784 4.035 7.123 1.00 . A A . 106 LYS H 1 1
15 44439 1 1 106 LYS HA H 156.124 2.594 9.573 1.00 . A A . 106 LYS HA 1 1
15 44440 1 1 106 LYS HB2 H 153.873 2.342 7.550 1.00 . A A . 106 LYS HB2 1 1
15 44441 1 1 106 LYS HB3 H 153.806 1.860 9.244 1.00 . A A . 106 LYS HB3 1 1
15 44442 1 1 106 LYS HD2 H 153.942 3.385 10.996 1.00 . A A . 106 LYS HD2 1 1
15 44443 1 1 106 LYS HD3 H 155.240 4.459 10.475 1.00 . A A . 106 LYS HD3 1 1
15 44444 1 1 106 LYS HE2 H 152.339 5.281 10.779 1.00 . A A . 106 LYS HE2 1 1
15 44445 1 1 106 LYS HE3 H 153.612 5.617 11.952 1.00 . A A . 106 LYS HE3 1 1
15 44446 1 1 106 LYS HG2 H 154.330 4.693 8.301 1.00 . A A . 106 LYS HG2 1 1
15 44447 1 1 106 LYS HG3 H 152.752 4.093 8.808 1.00 . A A . 106 LYS HG3 1 1
15 44448 1 1 106 LYS HZ1 H 153.250 6.707 9.245 1.00 . A A . 106 LYS HZ1 1 1
15 44449 1 1 106 LYS HZ2 H 154.809 6.627 9.916 1.00 . A A . 106 LYS HZ2 1 1
15 44450 1 1 106 LYS HZ3 H 153.592 7.522 10.692 1.00 . A A . 106 LYS HZ3 1 1
15 44451 1 1 106 LYS N N 156.361 3.444 7.652 1.00 . A A . 106 LYS N 1 1
15 44452 1 1 106 LYS NZ N 153.792 6.671 10.131 1.00 . A A . 106 LYS NZ 1 1
15 44453 1 1 106 LYS O O 156.466 0.165 8.886 1.00 . A A . 106 LYS O 1 1
15 44454 1 1 107 LEU C C 158.022 -0.797 6.592 1.00 . A A . 107 LEU C 1 1
15 44455 1 1 107 LEU CA C 156.552 -0.506 6.269 1.00 . A A . 107 LEU CA 1 1
15 44456 1 1 107 LEU CB C 156.351 -0.503 4.747 1.00 . A A . 107 LEU CB 1 1
15 44457 1 1 107 LEU CD1 C 155.503 -2.850 4.334 1.00 . A A . 107 LEU CD1 1 1
15 44458 1 1 107 LEU CD2 C 157.006 -1.729 2.657 1.00 . A A . 107 LEU CD2 1 1
15 44459 1 1 107 LEU CG C 156.691 -1.884 4.153 1.00 . A A . 107 LEU CG 1 1
15 44460 1 1 107 LEU H H 155.922 1.549 6.198 1.00 . A A . 107 LEU H 1 1
15 44461 1 1 107 LEU HA H 155.928 -1.263 6.709 1.00 . A A . 107 LEU HA 1 1
15 44462 1 1 107 LEU HB2 H 155.321 -0.263 4.525 1.00 . A A . 107 LEU HB2 1 1
15 44463 1 1 107 LEU HB3 H 156.993 0.246 4.309 1.00 . A A . 107 LEU HB3 1 1
15 44464 1 1 107 LEU HD11 H 155.877 -3.840 4.553 1.00 . A A . 107 LEU HD11 1 1
15 44465 1 1 107 LEU HD12 H 154.915 -2.883 3.428 1.00 . A A . 107 LEU HD12 1 1
15 44466 1 1 107 LEU HD13 H 154.881 -2.516 5.150 1.00 . A A . 107 LEU HD13 1 1
15 44467 1 1 107 LEU HD21 H 157.495 -2.620 2.299 1.00 . A A . 107 LEU HD21 1 1
15 44468 1 1 107 LEU HD22 H 157.660 -0.882 2.508 1.00 . A A . 107 LEU HD22 1 1
15 44469 1 1 107 LEU HD23 H 156.088 -1.577 2.109 1.00 . A A . 107 LEU HD23 1 1
15 44470 1 1 107 LEU HG H 157.554 -2.291 4.656 1.00 . A A . 107 LEU HG 1 1
15 44471 1 1 107 LEU N N 156.169 0.826 6.811 1.00 . A A . 107 LEU N 1 1
15 44472 1 1 107 LEU O O 158.401 -1.923 6.837 1.00 . A A . 107 LEU O 1 1
15 44473 1 1 108 TYR C C 160.503 -0.679 8.210 1.00 . A A . 108 TYR C 1 1
15 44474 1 1 108 TYR CA C 160.307 -0.052 6.828 1.00 . A A . 108 TYR CA 1 1
15 44475 1 1 108 TYR CB C 161.094 1.264 6.717 1.00 . A A . 108 TYR CB 1 1
15 44476 1 1 108 TYR CD1 C 162.473 0.422 4.773 1.00 . A A . 108 TYR CD1 1 1
15 44477 1 1 108 TYR CD2 C 163.615 1.345 6.703 1.00 . A A . 108 TYR CD2 1 1
15 44478 1 1 108 TYR CE1 C 163.703 0.182 4.157 1.00 . A A . 108 TYR CE1 1 1
15 44479 1 1 108 TYR CE2 C 164.847 1.105 6.085 1.00 . A A . 108 TYR CE2 1 1
15 44480 1 1 108 TYR CG C 162.428 1.006 6.048 1.00 . A A . 108 TYR CG 1 1
15 44481 1 1 108 TYR CZ C 164.891 0.524 4.812 1.00 . A A . 108 TYR CZ 1 1
15 44482 1 1 108 TYR H H 158.549 1.098 6.334 1.00 . A A . 108 TYR H 1 1
15 44483 1 1 108 TYR HA H 160.669 -0.750 6.094 1.00 . A A . 108 TYR HA 1 1
15 44484 1 1 108 TYR HB2 H 160.531 1.971 6.128 1.00 . A A . 108 TYR HB2 1 1
15 44485 1 1 108 TYR HB3 H 161.263 1.673 7.704 1.00 . A A . 108 TYR HB3 1 1
15 44486 1 1 108 TYR HD1 H 161.556 0.160 4.264 1.00 . A A . 108 TYR HD1 1 1
15 44487 1 1 108 TYR HD2 H 163.581 1.791 7.685 1.00 . A A . 108 TYR HD2 1 1
15 44488 1 1 108 TYR HE1 H 163.736 -0.272 3.179 1.00 . A A . 108 TYR HE1 1 1
15 44489 1 1 108 TYR HE2 H 165.764 1.368 6.590 1.00 . A A . 108 TYR HE2 1 1
15 44490 1 1 108 TYR HH H 165.970 0.296 3.253 1.00 . A A . 108 TYR HH 1 1
15 44491 1 1 108 TYR N N 158.862 0.197 6.560 1.00 . A A . 108 TYR N 1 1
15 44492 1 1 108 TYR O O 161.346 -1.533 8.382 1.00 . A A . 108 TYR O 1 1
15 44493 1 1 108 TYR OH O 166.107 0.287 4.204 1.00 . A A . 108 TYR OH 1 1
15 44494 1 1 109 ASP C C 158.711 -1.800 10.824 1.00 . A A . 109 ASP C 1 1
15 44495 1 1 109 ASP CA C 159.902 -0.894 10.546 1.00 . A A . 109 ASP CA 1 1
15 44496 1 1 109 ASP CB C 159.959 0.183 11.615 1.00 . A A . 109 ASP CB 1 1
15 44497 1 1 109 ASP CG C 160.501 -0.438 12.909 1.00 . A A . 109 ASP CG 1 1
15 44498 1 1 109 ASP H H 159.058 0.406 9.040 1.00 . A A . 109 ASP H 1 1
15 44499 1 1 109 ASP HA H 160.813 -1.478 10.581 1.00 . A A . 109 ASP HA 1 1
15 44500 1 1 109 ASP HB2 H 160.604 0.976 11.284 1.00 . A A . 109 ASP HB2 1 1
15 44501 1 1 109 ASP HB3 H 158.969 0.566 11.788 1.00 . A A . 109 ASP HB3 1 1
15 44502 1 1 109 ASP N N 159.740 -0.281 9.192 1.00 . A A . 109 ASP N 1 1
15 44503 1 1 109 ASP O O 157.581 -1.357 10.875 1.00 . A A . 109 ASP O 1 1
15 44504 1 1 109 ASP OD1 O 160.834 -1.612 12.880 1.00 . A A . 109 ASP OD1 1 1
15 44505 1 1 109 ASP OD2 O 160.578 0.263 13.904 1.00 . A A . 109 ASP OD2 1 1
15 44506 1 1 110 LEU C C 157.131 -3.591 12.583 1.00 . A A . 110 LEU C 1 1
15 44507 1 1 110 LEU CA C 157.817 -3.988 11.275 1.00 . A A . 110 LEU CA 1 1
15 44508 1 1 110 LEU CB C 158.340 -5.426 11.358 1.00 . A A . 110 LEU CB 1 1
15 44509 1 1 110 LEU CD1 C 157.492 -7.699 10.705 1.00 . A A . 110 LEU CD1 1 1
15 44510 1 1 110 LEU CD2 C 156.897 -6.751 12.942 1.00 . A A . 110 LEU CD2 1 1
15 44511 1 1 110 LEU CG C 157.160 -6.411 11.467 1.00 . A A . 110 LEU CG 1 1
15 44512 1 1 110 LEU H H 159.867 -3.400 10.957 1.00 . A A . 110 LEU H 1 1
15 44513 1 1 110 LEU HA H 157.105 -3.916 10.472 1.00 . A A . 110 LEU HA 1 1
15 44514 1 1 110 LEU HB2 H 158.910 -5.643 10.464 1.00 . A A . 110 LEU HB2 1 1
15 44515 1 1 110 LEU HB3 H 158.978 -5.527 12.223 1.00 . A A . 110 LEU HB3 1 1
15 44516 1 1 110 LEU HD11 H 156.905 -8.513 11.103 1.00 . A A . 110 LEU HD11 1 1
15 44517 1 1 110 LEU HD12 H 158.542 -7.922 10.818 1.00 . A A . 110 LEU HD12 1 1
15 44518 1 1 110 LEU HD13 H 157.262 -7.566 9.658 1.00 . A A . 110 LEU HD13 1 1
15 44519 1 1 110 LEU HD21 H 155.851 -6.979 13.077 1.00 . A A . 110 LEU HD21 1 1
15 44520 1 1 110 LEU HD22 H 157.163 -5.908 13.562 1.00 . A A . 110 LEU HD22 1 1
15 44521 1 1 110 LEU HD23 H 157.491 -7.607 13.229 1.00 . A A . 110 LEU HD23 1 1
15 44522 1 1 110 LEU HG H 156.274 -5.964 11.038 1.00 . A A . 110 LEU HG 1 1
15 44523 1 1 110 LEU N N 158.948 -3.063 11.002 1.00 . A A . 110 LEU N 1 1
15 44524 1 1 110 LEU O O 155.922 -3.642 12.698 1.00 . A A . 110 LEU O 1 1
15 44525 1 1 111 ASP C C 157.049 -1.266 14.891 1.00 . A A . 111 ASP C 1 1
15 44526 1 1 111 ASP CA C 157.259 -2.784 14.862 1.00 . A A . 111 ASP CA 1 1
15 44527 1 1 111 ASP CB C 158.158 -3.215 16.025 1.00 . A A . 111 ASP CB 1 1
15 44528 1 1 111 ASP CG C 159.568 -2.660 15.826 1.00 . A A . 111 ASP CG 1 1
15 44529 1 1 111 ASP H H 158.857 -3.149 13.461 1.00 . A A . 111 ASP H 1 1
15 44530 1 1 111 ASP HA H 156.300 -3.273 14.959 1.00 . A A . 111 ASP HA 1 1
15 44531 1 1 111 ASP HB2 H 157.751 -2.836 16.952 1.00 . A A . 111 ASP HB2 1 1
15 44532 1 1 111 ASP HB3 H 158.201 -4.293 16.066 1.00 . A A . 111 ASP HB3 1 1
15 44533 1 1 111 ASP N N 157.884 -3.189 13.570 1.00 . A A . 111 ASP N 1 1
15 44534 1 1 111 ASP O O 156.090 -0.778 15.455 1.00 . A A . 111 ASP O 1 1
15 44535 1 1 111 ASP OD1 O 159.741 -1.833 14.948 1.00 . A A . 111 ASP OD1 1 1
15 44536 1 1 111 ASP OD2 O 160.454 -3.081 16.552 1.00 . A A . 111 ASP OD2 1 1
15 44537 1 1 112 ASN C C 157.462 1.454 15.700 1.00 . A A . 112 ASN C 1 1
15 44538 1 1 112 ASN CA C 157.754 0.969 14.278 1.00 . A A . 112 ASN CA 1 1
15 44539 1 1 112 ASN CB C 156.601 1.341 13.349 1.00 . A A . 112 ASN CB 1 1
15 44540 1 1 112 ASN CG C 156.466 2.863 13.283 1.00 . A A . 112 ASN CG 1 1
15 44541 1 1 112 ASN H H 158.692 -0.919 13.826 1.00 . A A . 112 ASN H 1 1
15 44542 1 1 112 ASN HA H 158.659 1.436 13.924 1.00 . A A . 112 ASN HA 1 1
15 44543 1 1 112 ASN HB2 H 156.807 0.956 12.359 1.00 . A A . 112 ASN HB2 1 1
15 44544 1 1 112 ASN HB3 H 155.684 0.913 13.720 1.00 . A A . 112 ASN HB3 1 1
15 44545 1 1 112 ASN HD21 H 158.039 3.095 12.095 1.00 . A A . 112 ASN HD21 1 1
15 44546 1 1 112 ASN HD22 H 157.241 4.528 12.529 1.00 . A A . 112 ASN HD22 1 1
15 44547 1 1 112 ASN N N 157.927 -0.512 14.282 1.00 . A A . 112 ASN N 1 1
15 44548 1 1 112 ASN ND2 N 157.319 3.553 12.577 1.00 . A A . 112 ASN ND2 1 1
15 44549 1 1 112 ASN O O 156.516 2.177 15.939 1.00 . A A . 112 ASN O 1 1
15 44550 1 1 112 ASN OD1 O 155.573 3.432 13.880 1.00 . A A . 112 ASN OD1 1 1
15 44551 1 1 113 ASP C C 158.672 2.867 18.278 1.00 . A A . 113 ASP C 1 1
15 44552 1 1 113 ASP CA C 158.049 1.487 18.055 1.00 . A A . 113 ASP CA 1 1
15 44553 1 1 113 ASP CB C 158.697 0.474 19.001 1.00 . A A . 113 ASP CB 1 1
15 44554 1 1 113 ASP CG C 160.212 0.462 18.782 1.00 . A A . 113 ASP CG 1 1
15 44555 1 1 113 ASP H H 159.027 0.473 16.426 1.00 . A A . 113 ASP H 1 1
15 44556 1 1 113 ASP HA H 156.988 1.536 18.252 1.00 . A A . 113 ASP HA 1 1
15 44557 1 1 113 ASP HB2 H 158.482 0.749 20.024 1.00 . A A . 113 ASP HB2 1 1
15 44558 1 1 113 ASP HB3 H 158.300 -0.510 18.802 1.00 . A A . 113 ASP HB3 1 1
15 44559 1 1 113 ASP N N 158.271 1.058 16.644 1.00 . A A . 113 ASP N 1 1
15 44560 1 1 113 ASP O O 158.829 3.315 19.396 1.00 . A A . 113 ASP O 1 1
15 44561 1 1 113 ASP OD1 O 160.656 1.055 17.812 1.00 . A A . 113 ASP OD1 1 1
15 44562 1 1 113 ASP OD2 O 160.902 -0.138 19.589 1.00 . A A . 113 ASP OD2 1 1
15 44563 1 1 114 GLY C C 161.141 4.801 17.051 1.00 . A A . 114 GLY C 1 1
15 44564 1 1 114 GLY CA C 159.648 4.895 17.362 1.00 . A A . 114 GLY CA 1 1
15 44565 1 1 114 GLY H H 158.897 3.160 16.328 1.00 . A A . 114 GLY H 1 1
15 44566 1 1 114 GLY HA2 H 159.177 5.580 16.671 1.00 . A A . 114 GLY HA2 1 1
15 44567 1 1 114 GLY HA3 H 159.516 5.252 18.372 1.00 . A A . 114 GLY HA3 1 1
15 44568 1 1 114 GLY N N 159.031 3.543 17.220 1.00 . A A . 114 GLY N 1 1
15 44569 1 1 114 GLY O O 161.743 5.737 16.563 1.00 . A A . 114 GLY O 1 1
15 44570 1 1 115 TYR C C 163.362 2.335 16.045 1.00 . A A . 115 TYR C 1 1
15 44571 1 1 115 TYR CA C 163.192 3.493 17.026 1.00 . A A . 115 TYR CA 1 1
15 44572 1 1 115 TYR CB C 163.948 3.187 18.329 1.00 . A A . 115 TYR CB 1 1
15 44573 1 1 115 TYR CD1 C 163.733 5.360 19.592 1.00 . A A . 115 TYR CD1 1 1
15 44574 1 1 115 TYR CD2 C 165.898 4.740 18.691 1.00 . A A . 115 TYR CD2 1 1
15 44575 1 1 115 TYR CE1 C 164.283 6.540 20.103 1.00 . A A . 115 TYR CE1 1 1
15 44576 1 1 115 TYR CE2 C 166.448 5.921 19.203 1.00 . A A . 115 TYR CE2 1 1
15 44577 1 1 115 TYR CG C 164.540 4.460 18.887 1.00 . A A . 115 TYR CG 1 1
15 44578 1 1 115 TYR CZ C 165.641 6.821 19.909 1.00 . A A . 115 TYR CZ 1 1
15 44579 1 1 115 TYR H H 161.225 2.928 17.700 1.00 . A A . 115 TYR H 1 1
15 44580 1 1 115 TYR HA H 163.587 4.395 16.578 1.00 . A A . 115 TYR HA 1 1
15 44581 1 1 115 TYR HB2 H 163.264 2.764 19.050 1.00 . A A . 115 TYR HB2 1 1
15 44582 1 1 115 TYR HB3 H 164.743 2.481 18.133 1.00 . A A . 115 TYR HB3 1 1
15 44583 1 1 115 TYR HD1 H 162.685 5.143 19.741 1.00 . A A . 115 TYR HD1 1 1
15 44584 1 1 115 TYR HD2 H 166.520 4.043 18.144 1.00 . A A . 115 TYR HD2 1 1
15 44585 1 1 115 TYR HE1 H 163.660 7.235 20.646 1.00 . A A . 115 TYR HE1 1 1
15 44586 1 1 115 TYR HE2 H 167.495 6.138 19.052 1.00 . A A . 115 TYR HE2 1 1
15 44587 1 1 115 TYR HH H 165.461 8.549 20.701 1.00 . A A . 115 TYR HH 1 1
15 44588 1 1 115 TYR N N 161.738 3.670 17.317 1.00 . A A . 115 TYR N 1 1
15 44589 1 1 115 TYR O O 162.803 1.274 16.224 1.00 . A A . 115 TYR O 1 1
15 44590 1 1 115 TYR OH O 166.183 7.986 20.413 1.00 . A A . 115 TYR OH 1 1
15 44591 1 1 116 ILE C C 165.796 0.975 14.081 1.00 . A A . 116 ILE C 1 1
15 44592 1 1 116 ILE CA C 164.343 1.450 14.011 1.00 . A A . 116 ILE CA 1 1
15 44593 1 1 116 ILE CB C 164.041 1.984 12.610 1.00 . A A . 116 ILE CB 1 1
15 44594 1 1 116 ILE CD1 C 162.256 2.983 11.157 1.00 . A A . 116 ILE CD1 1 1
15 44595 1 1 116 ILE CG1 C 162.616 2.539 12.580 1.00 . A A . 116 ILE CG1 1 1
15 44596 1 1 116 ILE CG2 C 164.176 0.849 11.596 1.00 . A A . 116 ILE CG2 1 1
15 44597 1 1 116 ILE H H 164.570 3.401 14.891 1.00 . A A . 116 ILE H 1 1
15 44598 1 1 116 ILE HA H 163.684 0.618 14.224 1.00 . A A . 116 ILE HA 1 1
15 44599 1 1 116 ILE HB H 164.736 2.769 12.365 1.00 . A A . 116 ILE HB 1 1
15 44600 1 1 116 ILE HD11 H 161.239 3.346 11.142 1.00 . A A . 116 ILE HD11 1 1
15 44601 1 1 116 ILE HD12 H 162.347 2.147 10.479 1.00 . A A . 116 ILE HD12 1 1
15 44602 1 1 116 ILE HD13 H 162.924 3.772 10.847 1.00 . A A . 116 ILE HD13 1 1
15 44603 1 1 116 ILE HG12 H 161.930 1.777 12.906 1.00 . A A . 116 ILE HG12 1 1
15 44604 1 1 116 ILE HG13 H 162.549 3.387 13.244 1.00 . A A . 116 ILE HG13 1 1
15 44605 1 1 116 ILE HG21 H 163.409 0.110 11.782 1.00 . A A . 116 ILE HG21 1 1
15 44606 1 1 116 ILE HG22 H 165.153 0.394 11.692 1.00 . A A . 116 ILE HG22 1 1
15 44607 1 1 116 ILE HG23 H 164.060 1.245 10.599 1.00 . A A . 116 ILE HG23 1 1
15 44608 1 1 116 ILE N N 164.130 2.534 15.011 1.00 . A A . 116 ILE N 1 1
15 44609 1 1 116 ILE O O 166.703 1.752 14.307 1.00 . A A . 116 ILE O 1 1
15 44610 1 1 117 THR C C 167.720 -1.504 12.601 1.00 . A A . 117 THR C 1 1
15 44611 1 1 117 THR CA C 167.410 -0.835 13.940 1.00 . A A . 117 THR CA 1 1
15 44612 1 1 117 THR CB C 167.522 -1.864 15.068 1.00 . A A . 117 THR CB 1 1
15 44613 1 1 117 THR CG2 C 166.753 -1.365 16.293 1.00 . A A . 117 THR CG2 1 1
15 44614 1 1 117 THR H H 165.274 -0.901 13.710 1.00 . A A . 117 THR H 1 1
15 44615 1 1 117 THR HA H 168.111 -0.031 14.115 1.00 . A A . 117 THR HA 1 1
15 44616 1 1 117 THR HB H 168.560 -1.999 15.330 1.00 . A A . 117 THR HB 1 1
15 44617 1 1 117 THR HG1 H 166.157 -2.915 14.164 1.00 . A A . 117 THR HG1 1 1
15 44618 1 1 117 THR HG21 H 165.717 -1.213 16.032 1.00 . A A . 117 THR HG21 1 1
15 44619 1 1 117 THR HG22 H 167.180 -0.433 16.631 1.00 . A A . 117 THR HG22 1 1
15 44620 1 1 117 THR HG23 H 166.821 -2.099 17.083 1.00 . A A . 117 THR HG23 1 1
15 44621 1 1 117 THR N N 166.021 -0.297 13.891 1.00 . A A . 117 THR N 1 1
15 44622 1 1 117 THR O O 166.828 -1.884 11.869 1.00 . A A . 117 THR O 1 1
15 44623 1 1 117 THR OG1 O 166.973 -3.100 14.634 1.00 . A A . 117 THR OG1 1 1
15 44624 1 1 118 ARG C C 168.812 -3.719 10.917 1.00 . A A . 118 ARG C 1 1
15 44625 1 1 118 ARG CA C 169.314 -2.275 10.959 1.00 . A A . 118 ARG CA 1 1
15 44626 1 1 118 ARG CB C 170.827 -2.250 10.761 1.00 . A A . 118 ARG CB 1 1
15 44627 1 1 118 ARG CD C 170.871 0.183 11.313 1.00 . A A . 118 ARG CD 1 1
15 44628 1 1 118 ARG CG C 171.248 -0.865 10.267 1.00 . A A . 118 ARG CG 1 1
15 44629 1 1 118 ARG CZ C 170.858 0.289 13.735 1.00 . A A . 118 ARG CZ 1 1
15 44630 1 1 118 ARG H H 169.680 -1.323 12.858 1.00 . A A . 118 ARG H 1 1
15 44631 1 1 118 ARG HA H 168.846 -1.716 10.164 1.00 . A A . 118 ARG HA 1 1
15 44632 1 1 118 ARG HB2 H 171.314 -2.463 11.700 1.00 . A A . 118 ARG HB2 1 1
15 44633 1 1 118 ARG HB3 H 171.107 -2.992 10.030 1.00 . A A . 118 ARG HB3 1 1
15 44634 1 1 118 ARG HD2 H 171.350 1.120 11.070 1.00 . A A . 118 ARG HD2 1 1
15 44635 1 1 118 ARG HD3 H 169.798 0.318 11.318 1.00 . A A . 118 ARG HD3 1 1
15 44636 1 1 118 ARG HE H 171.971 -1.010 12.730 1.00 . A A . 118 ARG HE 1 1
15 44637 1 1 118 ARG HG2 H 172.317 -0.849 10.108 1.00 . A A . 118 ARG HG2 1 1
15 44638 1 1 118 ARG HG3 H 170.742 -0.644 9.340 1.00 . A A . 118 ARG HG3 1 1
15 44639 1 1 118 ARG HH11 H 169.702 1.581 12.737 1.00 . A A . 118 ARG HH11 1 1
15 44640 1 1 118 ARG HH12 H 169.643 1.703 14.464 1.00 . A A . 118 ARG HH12 1 1
15 44641 1 1 118 ARG HH21 H 171.913 -0.866 14.984 1.00 . A A . 118 ARG HH21 1 1
15 44642 1 1 118 ARG HH22 H 170.895 0.317 15.736 1.00 . A A . 118 ARG HH22 1 1
15 44643 1 1 118 ARG N N 168.970 -1.642 12.263 1.00 . A A . 118 ARG N 1 1
15 44644 1 1 118 ARG NE N 171.324 -0.278 12.656 1.00 . A A . 118 ARG NE 1 1
15 44645 1 1 118 ARG NH1 N 170.001 1.268 13.638 1.00 . A A . 118 ARG NH1 1 1
15 44646 1 1 118 ARG NH2 N 171.253 -0.118 14.910 1.00 . A A . 118 ARG NH2 1 1
15 44647 1 1 118 ARG O O 168.312 -4.175 9.909 1.00 . A A . 118 ARG O 1 1
15 44648 1 1 119 ASN C C 166.998 -5.860 11.488 1.00 . A A . 119 ASN C 1 1
15 44649 1 1 119 ASN CA C 168.445 -5.855 11.972 1.00 . A A . 119 ASN CA 1 1
15 44650 1 1 119 ASN CB C 168.522 -6.452 13.380 1.00 . A A . 119 ASN CB 1 1
15 44651 1 1 119 ASN CG C 169.984 -6.536 13.822 1.00 . A A . 119 ASN CG 1 1
15 44652 1 1 119 ASN H H 169.332 -4.072 12.805 1.00 . A A . 119 ASN H 1 1
15 44653 1 1 119 ASN HA H 169.054 -6.437 11.294 1.00 . A A . 119 ASN HA 1 1
15 44654 1 1 119 ASN HB2 H 167.972 -5.824 14.067 1.00 . A A . 119 ASN HB2 1 1
15 44655 1 1 119 ASN HB3 H 168.092 -7.442 13.375 1.00 . A A . 119 ASN HB3 1 1
15 44656 1 1 119 ASN HD21 H 169.538 -6.877 15.727 1.00 . A A . 119 ASN HD21 1 1
15 44657 1 1 119 ASN HD22 H 171.196 -6.817 15.369 1.00 . A A . 119 ASN HD22 1 1
15 44658 1 1 119 ASN N N 168.931 -4.447 11.994 1.00 . A A . 119 ASN N 1 1
15 44659 1 1 119 ASN ND2 N 170.262 -6.762 15.077 1.00 . A A . 119 ASN ND2 1 1
15 44660 1 1 119 ASN O O 166.602 -6.683 10.684 1.00 . A A . 119 ASN O 1 1
15 44661 1 1 119 ASN OD1 O 170.883 -6.398 13.016 1.00 . A A . 119 ASN OD1 1 1
15 44662 1 1 120 GLU C C 164.786 -4.460 10.017 1.00 . A A . 120 GLU C 1 1
15 44663 1 1 120 GLU CA C 164.797 -4.865 11.492 1.00 . A A . 120 GLU CA 1 1
15 44664 1 1 120 GLU CB C 164.036 -3.824 12.318 1.00 . A A . 120 GLU CB 1 1
15 44665 1 1 120 GLU CD C 163.159 -3.264 14.590 1.00 . A A . 120 GLU CD 1 1
15 44666 1 1 120 GLU CG C 163.975 -4.273 13.780 1.00 . A A . 120 GLU CG 1 1
15 44667 1 1 120 GLU H H 166.552 -4.263 12.581 1.00 . A A . 120 GLU H 1 1
15 44668 1 1 120 GLU HA H 164.332 -5.833 11.607 1.00 . A A . 120 GLU HA 1 1
15 44669 1 1 120 GLU HB2 H 164.544 -2.873 12.253 1.00 . A A . 120 GLU HB2 1 1
15 44670 1 1 120 GLU HB3 H 163.032 -3.724 11.933 1.00 . A A . 120 GLU HB3 1 1
15 44671 1 1 120 GLU HG2 H 163.508 -5.246 13.838 1.00 . A A . 120 GLU HG2 1 1
15 44672 1 1 120 GLU HG3 H 164.976 -4.329 14.181 1.00 . A A . 120 GLU HG3 1 1
15 44673 1 1 120 GLU N N 166.209 -4.930 11.950 1.00 . A A . 120 GLU N 1 1
15 44674 1 1 120 GLU O O 163.970 -4.914 9.240 1.00 . A A . 120 GLU O 1 1
15 44675 1 1 120 GLU OE1 O 162.834 -2.222 14.047 1.00 . A A . 120 GLU OE1 1 1
15 44676 1 1 120 GLU OE2 O 162.872 -3.551 15.741 1.00 . A A . 120 GLU OE2 1 1
15 44677 1 1 121 MET C C 166.092 -4.361 7.314 1.00 . A A . 121 MET C 1 1
15 44678 1 1 121 MET CA C 165.762 -3.167 8.209 1.00 . A A . 121 MET CA 1 1
15 44679 1 1 121 MET CB C 166.853 -2.104 8.056 1.00 . A A . 121 MET CB 1 1
15 44680 1 1 121 MET CE C 169.608 -1.523 6.473 1.00 . A A . 121 MET CE 1 1
15 44681 1 1 121 MET CG C 166.893 -1.617 6.608 1.00 . A A . 121 MET CG 1 1
15 44682 1 1 121 MET H H 166.348 -3.261 10.277 1.00 . A A . 121 MET H 1 1
15 44683 1 1 121 MET HA H 164.810 -2.750 7.917 1.00 . A A . 121 MET HA 1 1
15 44684 1 1 121 MET HB2 H 166.640 -1.273 8.712 1.00 . A A . 121 MET HB2 1 1
15 44685 1 1 121 MET HB3 H 167.808 -2.532 8.315 1.00 . A A . 121 MET HB3 1 1
15 44686 1 1 121 MET HE1 H 170.476 -1.043 6.042 1.00 . A A . 121 MET HE1 1 1
15 44687 1 1 121 MET HE2 H 169.375 -2.411 5.910 1.00 . A A . 121 MET HE2 1 1
15 44688 1 1 121 MET HE3 H 169.812 -1.792 7.500 1.00 . A A . 121 MET HE3 1 1
15 44689 1 1 121 MET HG2 H 167.090 -2.453 5.955 1.00 . A A . 121 MET HG2 1 1
15 44690 1 1 121 MET HG3 H 165.943 -1.178 6.352 1.00 . A A . 121 MET HG3 1 1
15 44691 1 1 121 MET N N 165.699 -3.608 9.630 1.00 . A A . 121 MET N 1 1
15 44692 1 1 121 MET O O 165.517 -4.533 6.260 1.00 . A A . 121 MET O 1 1
15 44693 1 1 121 MET SD S 168.203 -0.382 6.418 1.00 . A A . 121 MET SD 1 1
15 44694 1 1 122 LEU C C 166.177 -7.318 6.817 1.00 . A A . 122 LEU C 1 1
15 44695 1 1 122 LEU CA C 167.371 -6.368 6.890 1.00 . A A . 122 LEU CA 1 1
15 44696 1 1 122 LEU CB C 168.572 -7.088 7.511 1.00 . A A . 122 LEU CB 1 1
15 44697 1 1 122 LEU CD1 C 170.035 -6.752 5.491 1.00 . A A . 122 LEU CD1 1 1
15 44698 1 1 122 LEU CD2 C 169.898 -4.966 7.251 1.00 . A A . 122 LEU CD2 1 1
15 44699 1 1 122 LEU CG C 169.882 -6.479 6.996 1.00 . A A . 122 LEU CG 1 1
15 44700 1 1 122 LEU H H 167.469 -5.033 8.578 1.00 . A A . 122 LEU H 1 1
15 44701 1 1 122 LEU HA H 167.624 -6.040 5.894 1.00 . A A . 122 LEU HA 1 1
15 44702 1 1 122 LEU HB2 H 168.531 -6.988 8.588 1.00 . A A . 122 LEU HB2 1 1
15 44703 1 1 122 LEU HB3 H 168.539 -8.135 7.248 1.00 . A A . 122 LEU HB3 1 1
15 44704 1 1 122 LEU HD11 H 169.665 -5.909 4.925 1.00 . A A . 122 LEU HD11 1 1
15 44705 1 1 122 LEU HD12 H 169.476 -7.637 5.223 1.00 . A A . 122 LEU HD12 1 1
15 44706 1 1 122 LEU HD13 H 171.079 -6.906 5.261 1.00 . A A . 122 LEU HD13 1 1
15 44707 1 1 122 LEU HD21 H 169.062 -4.503 6.750 1.00 . A A . 122 LEU HD21 1 1
15 44708 1 1 122 LEU HD22 H 170.818 -4.548 6.872 1.00 . A A . 122 LEU HD22 1 1
15 44709 1 1 122 LEU HD23 H 169.830 -4.779 8.312 1.00 . A A . 122 LEU HD23 1 1
15 44710 1 1 122 LEU HG H 170.707 -6.936 7.522 1.00 . A A . 122 LEU HG 1 1
15 44711 1 1 122 LEU N N 167.014 -5.187 7.724 1.00 . A A . 122 LEU N 1 1
15 44712 1 1 122 LEU O O 165.865 -7.856 5.773 1.00 . A A . 122 LEU O 1 1
15 44713 1 1 123 ASP C C 163.274 -7.879 6.930 1.00 . A A . 123 ASP C 1 1
15 44714 1 1 123 ASP CA C 164.327 -8.442 7.887 1.00 . A A . 123 ASP CA 1 1
15 44715 1 1 123 ASP CB C 163.732 -8.551 9.293 1.00 . A A . 123 ASP CB 1 1
15 44716 1 1 123 ASP CG C 164.723 -9.264 10.213 1.00 . A A . 123 ASP CG 1 1
15 44717 1 1 123 ASP H H 165.768 -7.083 8.747 1.00 . A A . 123 ASP H 1 1
15 44718 1 1 123 ASP HA H 164.636 -9.419 7.549 1.00 . A A . 123 ASP HA 1 1
15 44719 1 1 123 ASP HB2 H 163.532 -7.560 9.676 1.00 . A A . 123 ASP HB2 1 1
15 44720 1 1 123 ASP HB3 H 162.812 -9.114 9.252 1.00 . A A . 123 ASP HB3 1 1
15 44721 1 1 123 ASP N N 165.502 -7.527 7.913 1.00 . A A . 123 ASP N 1 1
15 44722 1 1 123 ASP O O 162.766 -8.572 6.070 1.00 . A A . 123 ASP O 1 1
15 44723 1 1 123 ASP OD1 O 165.684 -9.817 9.703 1.00 . A A . 123 ASP OD1 1 1
15 44724 1 1 123 ASP OD2 O 164.506 -9.246 11.414 1.00 . A A . 123 ASP OD2 1 1
15 44725 1 1 124 ILE C C 162.499 -5.991 4.723 1.00 . A A . 124 ILE C 1 1
15 44726 1 1 124 ILE CA C 161.947 -6.011 6.147 1.00 . A A . 124 ILE CA 1 1
15 44727 1 1 124 ILE CB C 161.623 -4.586 6.613 1.00 . A A . 124 ILE CB 1 1
15 44728 1 1 124 ILE CD1 C 159.457 -5.372 7.677 1.00 . A A . 124 ILE CD1 1 1
15 44729 1 1 124 ILE CG1 C 160.794 -4.645 7.911 1.00 . A A . 124 ILE CG1 1 1
15 44730 1 1 124 ILE CG2 C 160.846 -3.837 5.526 1.00 . A A . 124 ILE CG2 1 1
15 44731 1 1 124 ILE H H 163.383 -6.073 7.752 1.00 . A A . 124 ILE H 1 1
15 44732 1 1 124 ILE HA H 161.048 -6.608 6.166 1.00 . A A . 124 ILE HA 1 1
15 44733 1 1 124 ILE HB H 162.548 -4.059 6.805 1.00 . A A . 124 ILE HB 1 1
15 44734 1 1 124 ILE HD11 H 159.542 -6.397 8.005 1.00 . A A . 124 ILE HD11 1 1
15 44735 1 1 124 ILE HD12 H 159.203 -5.351 6.629 1.00 . A A . 124 ILE HD12 1 1
15 44736 1 1 124 ILE HD13 H 158.678 -4.880 8.243 1.00 . A A . 124 ILE HD13 1 1
15 44737 1 1 124 ILE HG12 H 161.356 -5.172 8.667 1.00 . A A . 124 ILE HG12 1 1
15 44738 1 1 124 ILE HG13 H 160.594 -3.644 8.252 1.00 . A A . 124 ILE HG13 1 1
15 44739 1 1 124 ILE HG21 H 160.232 -4.535 4.976 1.00 . A A . 124 ILE HG21 1 1
15 44740 1 1 124 ILE HG22 H 161.541 -3.358 4.851 1.00 . A A . 124 ILE HG22 1 1
15 44741 1 1 124 ILE HG23 H 160.217 -3.087 5.985 1.00 . A A . 124 ILE HG23 1 1
15 44742 1 1 124 ILE N N 162.953 -6.619 7.061 1.00 . A A . 124 ILE N 1 1
15 44743 1 1 124 ILE O O 161.859 -6.451 3.803 1.00 . A A . 124 ILE O 1 1
15 44744 1 1 125 VAL C C 164.105 -6.815 2.509 1.00 . A A . 125 VAL C 1 1
15 44745 1 1 125 VAL CA C 164.274 -5.442 3.163 1.00 . A A . 125 VAL CA 1 1
15 44746 1 1 125 VAL CB C 165.756 -5.106 3.255 1.00 . A A . 125 VAL CB 1 1
15 44747 1 1 125 VAL CG1 C 166.446 -5.435 1.925 1.00 . A A . 125 VAL CG1 1 1
15 44748 1 1 125 VAL CG2 C 165.920 -3.615 3.559 1.00 . A A . 125 VAL CG2 1 1
15 44749 1 1 125 VAL H H 164.194 -5.121 5.293 1.00 . A A . 125 VAL H 1 1
15 44750 1 1 125 VAL HA H 163.783 -4.689 2.578 1.00 . A A . 125 VAL HA 1 1
15 44751 1 1 125 VAL HB H 166.194 -5.685 4.044 1.00 . A A . 125 VAL HB 1 1
15 44752 1 1 125 VAL HG11 H 165.751 -5.283 1.110 1.00 . A A . 125 VAL HG11 1 1
15 44753 1 1 125 VAL HG12 H 166.767 -6.466 1.933 1.00 . A A . 125 VAL HG12 1 1
15 44754 1 1 125 VAL HG13 H 167.304 -4.792 1.792 1.00 . A A . 125 VAL HG13 1 1
15 44755 1 1 125 VAL HG21 H 166.925 -3.429 3.908 1.00 . A A . 125 VAL HG21 1 1
15 44756 1 1 125 VAL HG22 H 165.213 -3.322 4.321 1.00 . A A . 125 VAL HG22 1 1
15 44757 1 1 125 VAL HG23 H 165.740 -3.043 2.662 1.00 . A A . 125 VAL HG23 1 1
15 44758 1 1 125 VAL N N 163.688 -5.477 4.534 1.00 . A A . 125 VAL N 1 1
15 44759 1 1 125 VAL O O 163.582 -6.940 1.413 1.00 . A A . 125 VAL O 1 1
15 44760 1 1 126 ASP C C 162.888 -9.412 2.307 1.00 . A A . 126 ASP C 1 1
15 44761 1 1 126 ASP CA C 164.366 -9.211 2.607 1.00 . A A . 126 ASP CA 1 1
15 44762 1 1 126 ASP CB C 164.838 -10.258 3.618 1.00 . A A . 126 ASP CB 1 1
15 44763 1 1 126 ASP CG C 166.346 -10.121 3.828 1.00 . A A . 126 ASP CG 1 1
15 44764 1 1 126 ASP H H 164.927 -7.735 4.067 1.00 . A A . 126 ASP H 1 1
15 44765 1 1 126 ASP HA H 164.940 -9.293 1.695 1.00 . A A . 126 ASP HA 1 1
15 44766 1 1 126 ASP HB2 H 164.327 -10.106 4.558 1.00 . A A . 126 ASP HB2 1 1
15 44767 1 1 126 ASP HB3 H 164.617 -11.246 3.244 1.00 . A A . 126 ASP HB3 1 1
15 44768 1 1 126 ASP N N 164.524 -7.852 3.182 1.00 . A A . 126 ASP N 1 1
15 44769 1 1 126 ASP O O 162.511 -9.997 1.310 1.00 . A A . 126 ASP O 1 1
15 44770 1 1 126 ASP OD1 O 166.976 -9.447 3.030 1.00 . A A . 126 ASP OD1 1 1
15 44771 1 1 126 ASP OD2 O 166.846 -10.692 4.783 1.00 . A A . 126 ASP OD2 1 1
15 44772 1 1 127 ALA C C 160.229 -8.322 1.629 1.00 . A A . 127 ALA C 1 1
15 44773 1 1 127 ALA CA C 160.586 -9.035 2.936 1.00 . A A . 127 ALA CA 1 1
15 44774 1 1 127 ALA CB C 159.834 -8.398 4.104 1.00 . A A . 127 ALA CB 1 1
15 44775 1 1 127 ALA H H 162.377 -8.425 3.952 1.00 . A A . 127 ALA H 1 1
15 44776 1 1 127 ALA HA H 160.323 -10.079 2.863 1.00 . A A . 127 ALA HA 1 1
15 44777 1 1 127 ALA HB1 H 158.856 -8.847 4.190 1.00 . A A . 127 ALA HB1 1 1
15 44778 1 1 127 ALA HB2 H 159.734 -7.337 3.932 1.00 . A A . 127 ALA HB2 1 1
15 44779 1 1 127 ALA HB3 H 160.386 -8.562 5.018 1.00 . A A . 127 ALA HB3 1 1
15 44780 1 1 127 ALA N N 162.045 -8.905 3.163 1.00 . A A . 127 ALA N 1 1
15 44781 1 1 127 ALA O O 159.357 -8.750 0.899 1.00 . A A . 127 ALA O 1 1
15 44782 1 1 128 ILE C C 160.891 -7.504 -1.103 1.00 . A A . 128 ILE C 1 1
15 44783 1 1 128 ILE CA C 160.606 -6.537 0.036 1.00 . A A . 128 ILE CA 1 1
15 44784 1 1 128 ILE CB C 161.500 -5.305 -0.134 1.00 . A A . 128 ILE CB 1 1
15 44785 1 1 128 ILE CD1 C 160.261 -3.813 1.477 1.00 . A A . 128 ILE CD1 1 1
15 44786 1 1 128 ILE CG1 C 161.577 -4.517 1.175 1.00 . A A . 128 ILE CG1 1 1
15 44787 1 1 128 ILE CG2 C 160.927 -4.411 -1.234 1.00 . A A . 128 ILE CG2 1 1
15 44788 1 1 128 ILE H H 161.620 -6.921 1.903 1.00 . A A . 128 ILE H 1 1
15 44789 1 1 128 ILE HA H 159.566 -6.247 0.014 1.00 . A A . 128 ILE HA 1 1
15 44790 1 1 128 ILE HB H 162.493 -5.625 -0.420 1.00 . A A . 128 ILE HB 1 1
15 44791 1 1 128 ILE HD11 H 160.332 -3.344 2.448 1.00 . A A . 128 ILE HD11 1 1
15 44792 1 1 128 ILE HD12 H 159.458 -4.532 1.483 1.00 . A A . 128 ILE HD12 1 1
15 44793 1 1 128 ILE HD13 H 160.071 -3.061 0.728 1.00 . A A . 128 ILE HD13 1 1
15 44794 1 1 128 ILE HG12 H 161.792 -5.194 1.975 1.00 . A A . 128 ILE HG12 1 1
15 44795 1 1 128 ILE HG13 H 162.363 -3.781 1.101 1.00 . A A . 128 ILE HG13 1 1
15 44796 1 1 128 ILE HG21 H 159.891 -4.193 -1.018 1.00 . A A . 128 ILE HG21 1 1
15 44797 1 1 128 ILE HG22 H 160.996 -4.921 -2.184 1.00 . A A . 128 ILE HG22 1 1
15 44798 1 1 128 ILE HG23 H 161.487 -3.489 -1.278 1.00 . A A . 128 ILE HG23 1 1
15 44799 1 1 128 ILE N N 160.909 -7.246 1.313 1.00 . A A . 128 ILE N 1 1
15 44800 1 1 128 ILE O O 160.075 -7.704 -1.980 1.00 . A A . 128 ILE O 1 1
15 44801 1 1 129 TYR C C 161.176 -10.086 -2.260 1.00 . A A . 129 TYR C 1 1
15 44802 1 1 129 TYR CA C 162.344 -9.108 -2.169 1.00 . A A . 129 TYR CA 1 1
15 44803 1 1 129 TYR CB C 163.625 -9.875 -1.833 1.00 . A A . 129 TYR CB 1 1
15 44804 1 1 129 TYR CD1 C 165.260 -8.042 -1.262 1.00 . A A . 129 TYR CD1 1 1
15 44805 1 1 129 TYR CD2 C 165.516 -9.225 -3.363 1.00 . A A . 129 TYR CD2 1 1
15 44806 1 1 129 TYR CE1 C 166.381 -7.260 -1.566 1.00 . A A . 129 TYR CE1 1 1
15 44807 1 1 129 TYR CE2 C 166.636 -8.443 -3.668 1.00 . A A . 129 TYR CE2 1 1
15 44808 1 1 129 TYR CG C 164.828 -9.024 -2.160 1.00 . A A . 129 TYR CG 1 1
15 44809 1 1 129 TYR CZ C 167.069 -7.461 -2.770 1.00 . A A . 129 TYR CZ 1 1
15 44810 1 1 129 TYR H H 162.684 -7.973 -0.358 1.00 . A A . 129 TYR H 1 1
15 44811 1 1 129 TYR HA H 162.462 -8.590 -3.108 1.00 . A A . 129 TYR HA 1 1
15 44812 1 1 129 TYR HB2 H 163.632 -10.118 -0.781 1.00 . A A . 129 TYR HB2 1 1
15 44813 1 1 129 TYR HB3 H 163.661 -10.785 -2.413 1.00 . A A . 129 TYR HB3 1 1
15 44814 1 1 129 TYR HD1 H 164.729 -7.887 -0.334 1.00 . A A . 129 TYR HD1 1 1
15 44815 1 1 129 TYR HD2 H 165.182 -9.982 -4.056 1.00 . A A . 129 TYR HD2 1 1
15 44816 1 1 129 TYR HE1 H 166.715 -6.502 -0.874 1.00 . A A . 129 TYR HE1 1 1
15 44817 1 1 129 TYR HE2 H 167.166 -8.598 -4.595 1.00 . A A . 129 TYR HE2 1 1
15 44818 1 1 129 TYR HH H 168.635 -7.110 -3.804 1.00 . A A . 129 TYR HH 1 1
15 44819 1 1 129 TYR N N 162.038 -8.133 -1.086 1.00 . A A . 129 TYR N 1 1
15 44820 1 1 129 TYR O O 160.687 -10.404 -3.328 1.00 . A A . 129 TYR O 1 1
15 44821 1 1 129 TYR OH O 168.176 -6.694 -3.070 1.00 . A A . 129 TYR OH 1 1
15 44822 1 1 130 GLN C C 158.354 -10.757 -1.763 1.00 . A A . 130 GLN C 1 1
15 44823 1 1 130 GLN CA C 159.554 -11.476 -1.143 1.00 . A A . 130 GLN CA 1 1
15 44824 1 1 130 GLN CB C 159.235 -11.893 0.295 1.00 . A A . 130 GLN CB 1 1
15 44825 1 1 130 GLN CD C 160.822 -13.813 0.067 1.00 . A A . 130 GLN CD 1 1
15 44826 1 1 130 GLN CG C 160.456 -12.587 0.906 1.00 . A A . 130 GLN CG 1 1
15 44827 1 1 130 GLN H H 161.102 -10.257 -0.285 1.00 . A A . 130 GLN H 1 1
15 44828 1 1 130 GLN HA H 159.797 -12.348 -1.732 1.00 . A A . 130 GLN HA 1 1
15 44829 1 1 130 GLN HB2 H 158.988 -11.018 0.878 1.00 . A A . 130 GLN HB2 1 1
15 44830 1 1 130 GLN HB3 H 158.401 -12.575 0.298 1.00 . A A . 130 GLN HB3 1 1
15 44831 1 1 130 GLN HE21 H 162.623 -13.125 -0.409 1.00 . A A . 130 GLN HE21 1 1
15 44832 1 1 130 GLN HE22 H 162.234 -14.647 -1.054 1.00 . A A . 130 GLN HE22 1 1
15 44833 1 1 130 GLN HG2 H 161.289 -11.900 0.922 1.00 . A A . 130 GLN HG2 1 1
15 44834 1 1 130 GLN HG3 H 160.227 -12.898 1.913 1.00 . A A . 130 GLN HG3 1 1
15 44835 1 1 130 GLN N N 160.706 -10.543 -1.136 1.00 . A A . 130 GLN N 1 1
15 44836 1 1 130 GLN NE2 N 161.990 -13.866 -0.513 1.00 . A A . 130 GLN NE2 1 1
15 44837 1 1 130 GLN O O 157.551 -11.350 -2.455 1.00 . A A . 130 GLN O 1 1
15 44838 1 1 130 GLN OE1 O 160.035 -14.729 -0.068 1.00 . A A . 130 GLN OE1 1 1
15 44839 1 1 131 MET C C 157.248 -8.628 -3.624 1.00 . A A . 131 MET C 1 1
15 44840 1 1 131 MET CA C 157.093 -8.713 -2.107 1.00 . A A . 131 MET CA 1 1
15 44841 1 1 131 MET CB C 157.064 -7.299 -1.524 1.00 . A A . 131 MET CB 1 1
15 44842 1 1 131 MET CE C 153.278 -6.423 -2.868 1.00 . A A . 131 MET CE 1 1
15 44843 1 1 131 MET CG C 155.888 -6.520 -2.123 1.00 . A A . 131 MET CG 1 1
15 44844 1 1 131 MET H H 158.897 -9.016 -0.969 1.00 . A A . 131 MET H 1 1
15 44845 1 1 131 MET HA H 156.170 -9.217 -1.870 1.00 . A A . 131 MET HA 1 1
15 44846 1 1 131 MET HB2 H 156.956 -7.353 -0.454 1.00 . A A . 131 MET HB2 1 1
15 44847 1 1 131 MET HB3 H 157.986 -6.792 -1.766 1.00 . A A . 131 MET HB3 1 1
15 44848 1 1 131 MET HE1 H 153.725 -6.403 -3.853 1.00 . A A . 131 MET HE1 1 1
15 44849 1 1 131 MET HE2 H 153.177 -5.414 -2.502 1.00 . A A . 131 MET HE2 1 1
15 44850 1 1 131 MET HE3 H 152.302 -6.886 -2.919 1.00 . A A . 131 MET HE3 1 1
15 44851 1 1 131 MET HG2 H 155.863 -5.527 -1.700 1.00 . A A . 131 MET HG2 1 1
15 44852 1 1 131 MET HG3 H 156.010 -6.450 -3.194 1.00 . A A . 131 MET HG3 1 1
15 44853 1 1 131 MET N N 158.233 -9.476 -1.525 1.00 . A A . 131 MET N 1 1
15 44854 1 1 131 MET O O 156.314 -8.863 -4.364 1.00 . A A . 131 MET O 1 1
15 44855 1 1 131 MET SD S 154.334 -7.373 -1.748 1.00 . A A . 131 MET SD 1 1
15 44856 1 1 132 VAL C C 158.831 -9.615 -6.130 1.00 . A A . 132 VAL C 1 1
15 44857 1 1 132 VAL CA C 158.610 -8.211 -5.573 1.00 . A A . 132 VAL CA 1 1
15 44858 1 1 132 VAL CB C 159.811 -7.318 -5.897 1.00 . A A . 132 VAL CB 1 1
15 44859 1 1 132 VAL CG1 C 159.448 -5.859 -5.615 1.00 . A A . 132 VAL CG1 1 1
15 44860 1 1 132 VAL CG2 C 160.999 -7.716 -5.022 1.00 . A A . 132 VAL CG2 1 1
15 44861 1 1 132 VAL H H 159.165 -8.115 -3.492 1.00 . A A . 132 VAL H 1 1
15 44862 1 1 132 VAL HA H 157.721 -7.790 -6.020 1.00 . A A . 132 VAL HA 1 1
15 44863 1 1 132 VAL HB H 160.073 -7.429 -6.939 1.00 . A A . 132 VAL HB 1 1
15 44864 1 1 132 VAL HG11 H 159.065 -5.771 -4.609 1.00 . A A . 132 VAL HG11 1 1
15 44865 1 1 132 VAL HG12 H 158.695 -5.533 -6.317 1.00 . A A . 132 VAL HG12 1 1
15 44866 1 1 132 VAL HG13 H 160.328 -5.242 -5.719 1.00 . A A . 132 VAL HG13 1 1
15 44867 1 1 132 VAL HG21 H 160.904 -7.247 -4.055 1.00 . A A . 132 VAL HG21 1 1
15 44868 1 1 132 VAL HG22 H 161.916 -7.389 -5.490 1.00 . A A . 132 VAL HG22 1 1
15 44869 1 1 132 VAL HG23 H 161.017 -8.788 -4.904 1.00 . A A . 132 VAL HG23 1 1
15 44870 1 1 132 VAL N N 158.419 -8.299 -4.100 1.00 . A A . 132 VAL N 1 1
15 44871 1 1 132 VAL O O 158.991 -9.804 -7.316 1.00 . A A . 132 VAL O 1 1
15 44872 1 1 133 GLY C C 160.494 -12.312 -5.926 1.00 . A A . 133 GLY C 1 1
15 44873 1 1 133 GLY CA C 159.008 -12.003 -5.764 1.00 . A A . 133 GLY CA 1 1
15 44874 1 1 133 GLY H H 158.684 -10.434 -4.325 1.00 . A A . 133 GLY H 1 1
15 44875 1 1 133 GLY HA2 H 158.573 -12.688 -5.054 1.00 . A A . 133 GLY HA2 1 1
15 44876 1 1 133 GLY HA3 H 158.517 -12.117 -6.718 1.00 . A A . 133 GLY HA3 1 1
15 44877 1 1 133 GLY N N 158.823 -10.607 -5.280 1.00 . A A . 133 GLY N 1 1
15 44878 1 1 133 GLY O O 161.330 -11.430 -5.903 1.00 . A A . 133 GLY O 1 1
15 44879 1 1 134 ASN C C 162.811 -13.163 -7.482 1.00 . A A . 134 ASN C 1 1
15 44880 1 1 134 ASN CA C 162.258 -13.925 -6.280 1.00 . A A . 134 ASN CA 1 1
15 44881 1 1 134 ASN CB C 162.378 -15.430 -6.529 1.00 . A A . 134 ASN CB 1 1
15 44882 1 1 134 ASN CG C 161.814 -16.193 -5.329 1.00 . A A . 134 ASN CG 1 1
15 44883 1 1 134 ASN H H 160.138 -14.255 -6.127 1.00 . A A . 134 ASN H 1 1
15 44884 1 1 134 ASN HA H 162.814 -13.658 -5.393 1.00 . A A . 134 ASN HA 1 1
15 44885 1 1 134 ASN HB2 H 161.822 -15.693 -7.418 1.00 . A A . 134 ASN HB2 1 1
15 44886 1 1 134 ASN HB3 H 163.416 -15.692 -6.663 1.00 . A A . 134 ASN HB3 1 1
15 44887 1 1 134 ASN HD21 H 162.671 -15.003 -3.990 1.00 . A A . 134 ASN HD21 1 1
15 44888 1 1 134 ASN HD22 H 161.743 -16.270 -3.346 1.00 . A A . 134 ASN HD22 1 1
15 44889 1 1 134 ASN N N 160.828 -13.561 -6.102 1.00 . A A . 134 ASN N 1 1
15 44890 1 1 134 ASN ND2 N 162.100 -15.789 -4.121 1.00 . A A . 134 ASN ND2 1 1
15 44891 1 1 134 ASN O O 163.956 -12.758 -7.501 1.00 . A A . 134 ASN O 1 1
15 44892 1 1 134 ASN OD1 O 161.105 -17.166 -5.491 1.00 . A A . 134 ASN OD1 1 1
15 44893 1 1 135 THR C C 161.341 -12.055 -10.698 1.00 . A A . 135 THR C 1 1
15 44894 1 1 135 THR CA C 162.480 -12.222 -9.688 1.00 . A A . 135 THR CA 1 1
15 44895 1 1 135 THR CB C 163.630 -13.000 -10.330 1.00 . A A . 135 THR CB 1 1
15 44896 1 1 135 THR CG2 C 163.467 -14.496 -10.048 1.00 . A A . 135 THR CG2 1 1
15 44897 1 1 135 THR H H 161.081 -13.296 -8.451 1.00 . A A . 135 THR H 1 1
15 44898 1 1 135 THR HA H 162.834 -11.251 -9.387 1.00 . A A . 135 THR HA 1 1
15 44899 1 1 135 THR HB H 164.559 -12.660 -9.911 1.00 . A A . 135 THR HB 1 1
15 44900 1 1 135 THR HG1 H 163.966 -13.574 -12.157 1.00 . A A . 135 THR HG1 1 1
15 44901 1 1 135 THR HG21 H 163.915 -15.063 -10.850 1.00 . A A . 135 THR HG21 1 1
15 44902 1 1 135 THR HG22 H 162.417 -14.740 -9.978 1.00 . A A . 135 THR HG22 1 1
15 44903 1 1 135 THR HG23 H 163.956 -14.742 -9.117 1.00 . A A . 135 THR HG23 1 1
15 44904 1 1 135 THR N N 162.001 -12.962 -8.488 1.00 . A A . 135 THR N 1 1
15 44905 1 1 135 THR O O 161.570 -11.856 -11.875 1.00 . A A . 135 THR O 1 1
15 44906 1 1 135 THR OG1 O 163.636 -12.779 -11.733 1.00 . A A . 135 THR OG1 1 1
15 44907 1 1 136 VAL C C 159.148 -10.667 -12.000 1.00 . A A . 136 VAL C 1 1
15 44908 1 1 136 VAL CA C 158.993 -11.978 -11.223 1.00 . A A . 136 VAL CA 1 1
15 44909 1 1 136 VAL CB C 157.670 -11.979 -10.459 1.00 . A A . 136 VAL CB 1 1
15 44910 1 1 136 VAL CG1 C 157.481 -10.636 -9.754 1.00 . A A . 136 VAL CG1 1 1
15 44911 1 1 136 VAL CG2 C 156.516 -12.216 -11.437 1.00 . A A . 136 VAL CG2 1 1
15 44912 1 1 136 VAL H H 159.927 -12.296 -9.315 1.00 . A A . 136 VAL H 1 1
15 44913 1 1 136 VAL HA H 159.009 -12.799 -11.911 1.00 . A A . 136 VAL HA 1 1
15 44914 1 1 136 VAL HB H 157.686 -12.766 -9.723 1.00 . A A . 136 VAL HB 1 1
15 44915 1 1 136 VAL HG11 H 158.444 -10.250 -9.458 1.00 . A A . 136 VAL HG11 1 1
15 44916 1 1 136 VAL HG12 H 156.863 -10.773 -8.880 1.00 . A A . 136 VAL HG12 1 1
15 44917 1 1 136 VAL HG13 H 157.005 -9.940 -10.427 1.00 . A A . 136 VAL HG13 1 1
15 44918 1 1 136 VAL HG21 H 155.612 -12.422 -10.884 1.00 . A A . 136 VAL HG21 1 1
15 44919 1 1 136 VAL HG22 H 156.750 -13.057 -12.072 1.00 . A A . 136 VAL HG22 1 1
15 44920 1 1 136 VAL HG23 H 156.374 -11.335 -12.044 1.00 . A A . 136 VAL HG23 1 1
15 44921 1 1 136 VAL N N 160.114 -12.132 -10.264 1.00 . A A . 136 VAL N 1 1
15 44922 1 1 136 VAL O O 158.834 -10.593 -13.172 1.00 . A A . 136 VAL O 1 1
15 44923 1 1 137 GLU C C 160.522 -7.316 -11.173 1.00 . A A . 137 GLU C 1 1
15 44924 1 1 137 GLU CA C 159.808 -8.334 -12.074 1.00 . A A . 137 GLU CA 1 1
15 44925 1 1 137 GLU CB C 158.432 -7.780 -12.475 1.00 . A A . 137 GLU CB 1 1
15 44926 1 1 137 GLU CD C 156.149 -7.720 -11.409 1.00 . A A . 137 GLU CD 1 1
15 44927 1 1 137 GLU CG C 157.633 -7.380 -11.221 1.00 . A A . 137 GLU CG 1 1
15 44928 1 1 137 GLU H H 159.884 -9.724 -10.422 1.00 . A A . 137 GLU H 1 1
15 44929 1 1 137 GLU HA H 160.397 -8.494 -12.964 1.00 . A A . 137 GLU HA 1 1
15 44930 1 1 137 GLU HB2 H 158.570 -6.911 -13.103 1.00 . A A . 137 GLU HB2 1 1
15 44931 1 1 137 GLU HB3 H 157.890 -8.533 -13.026 1.00 . A A . 137 GLU HB3 1 1
15 44932 1 1 137 GLU HG2 H 158.015 -7.909 -10.360 1.00 . A A . 137 GLU HG2 1 1
15 44933 1 1 137 GLU HG3 H 157.730 -6.317 -11.059 1.00 . A A . 137 GLU HG3 1 1
15 44934 1 1 137 GLU N N 159.633 -9.637 -11.362 1.00 . A A . 137 GLU N 1 1
15 44935 1 1 137 GLU O O 159.977 -6.285 -10.837 1.00 . A A . 137 GLU O 1 1
15 44936 1 1 137 GLU OE1 O 155.862 -8.741 -12.012 1.00 . A A . 137 GLU OE1 1 1
15 44937 1 1 137 GLU OE2 O 155.324 -6.951 -10.942 1.00 . A A . 137 GLU OE2 1 1
15 44938 1 1 138 LEU C C 162.764 -5.346 -10.791 1.00 . A A . 138 LEU C 1 1
15 44939 1 1 138 LEU CA C 162.475 -6.590 -9.942 1.00 . A A . 138 LEU CA 1 1
15 44940 1 1 138 LEU CB C 163.793 -7.204 -9.460 1.00 . A A . 138 LEU CB 1 1
15 44941 1 1 138 LEU CD1 C 164.848 -9.266 -8.528 1.00 . A A . 138 LEU CD1 1 1
15 44942 1 1 138 LEU CD2 C 162.379 -8.906 -8.288 1.00 . A A . 138 LEU CD2 1 1
15 44943 1 1 138 LEU CG C 163.596 -8.698 -9.202 1.00 . A A . 138 LEU CG 1 1
15 44944 1 1 138 LEU H H 162.187 -8.400 -11.086 1.00 . A A . 138 LEU H 1 1
15 44945 1 1 138 LEU HA H 161.862 -6.326 -9.095 1.00 . A A . 138 LEU HA 1 1
15 44946 1 1 138 LEU HB2 H 164.553 -7.066 -10.215 1.00 . A A . 138 LEU HB2 1 1
15 44947 1 1 138 LEU HB3 H 164.103 -6.724 -8.546 1.00 . A A . 138 LEU HB3 1 1
15 44948 1 1 138 LEU HD11 H 165.727 -8.909 -9.043 1.00 . A A . 138 LEU HD11 1 1
15 44949 1 1 138 LEU HD12 H 164.820 -10.345 -8.568 1.00 . A A . 138 LEU HD12 1 1
15 44950 1 1 138 LEU HD13 H 164.879 -8.945 -7.497 1.00 . A A . 138 LEU HD13 1 1
15 44951 1 1 138 LEU HD21 H 162.527 -9.787 -7.680 1.00 . A A . 138 LEU HD21 1 1
15 44952 1 1 138 LEU HD22 H 161.493 -9.031 -8.892 1.00 . A A . 138 LEU HD22 1 1
15 44953 1 1 138 LEU HD23 H 162.257 -8.046 -7.646 1.00 . A A . 138 LEU HD23 1 1
15 44954 1 1 138 LEU HG H 163.434 -9.203 -10.142 1.00 . A A . 138 LEU HG 1 1
15 44955 1 1 138 LEU N N 161.745 -7.575 -10.796 1.00 . A A . 138 LEU N 1 1
15 44956 1 1 138 LEU O O 162.713 -5.410 -12.003 1.00 . A A . 138 LEU O 1 1
15 44957 1 1 139 PRO C C 164.393 -3.220 -12.053 1.00 . A A . 139 PRO C 1 1
15 44958 1 1 139 PRO CA C 163.343 -2.975 -10.964 1.00 . A A . 139 PRO CA 1 1
15 44959 1 1 139 PRO CB C 163.872 -1.994 -9.914 1.00 . A A . 139 PRO CB 1 1
15 44960 1 1 139 PRO CD C 163.159 -3.985 -8.730 1.00 . A A . 139 PRO CD 1 1
15 44961 1 1 139 PRO CG C 163.315 -2.468 -8.613 1.00 . A A . 139 PRO CG 1 1
15 44962 1 1 139 PRO HA H 162.436 -2.587 -11.398 1.00 . A A . 139 PRO HA 1 1
15 44963 1 1 139 PRO HB2 H 164.954 -2.016 -9.891 1.00 . A A . 139 PRO HB2 1 1
15 44964 1 1 139 PRO HB3 H 163.521 -0.995 -10.123 1.00 . A A . 139 PRO HB3 1 1
15 44965 1 1 139 PRO HD2 H 164.028 -4.479 -8.313 1.00 . A A . 139 PRO HD2 1 1
15 44966 1 1 139 PRO HD3 H 162.260 -4.307 -8.232 1.00 . A A . 139 PRO HD3 1 1
15 44967 1 1 139 PRO HG2 H 163.997 -2.223 -7.809 1.00 . A A . 139 PRO HG2 1 1
15 44968 1 1 139 PRO HG3 H 162.352 -2.017 -8.435 1.00 . A A . 139 PRO HG3 1 1
15 44969 1 1 139 PRO N N 163.059 -4.216 -10.187 1.00 . A A . 139 PRO N 1 1
15 44970 1 1 139 PRO O O 165.360 -3.924 -11.842 1.00 . A A . 139 PRO O 1 1
15 44971 1 1 140 GLU C C 166.583 -2.419 -13.792 1.00 . A A . 140 GLU C 1 1
15 44972 1 1 140 GLU CA C 165.217 -2.875 -14.298 1.00 . A A . 140 GLU CA 1 1
15 44973 1 1 140 GLU CB C 164.828 -2.059 -15.536 1.00 . A A . 140 GLU CB 1 1
15 44974 1 1 140 GLU CD C 163.633 -4.052 -16.473 1.00 . A A . 140 GLU CD 1 1
15 44975 1 1 140 GLU CG C 163.501 -2.573 -16.103 1.00 . A A . 140 GLU CG 1 1
15 44976 1 1 140 GLU H H 163.430 -2.089 -13.378 1.00 . A A . 140 GLU H 1 1
15 44977 1 1 140 GLU HA H 165.257 -3.925 -14.547 1.00 . A A . 140 GLU HA 1 1
15 44978 1 1 140 GLU HB2 H 164.723 -1.020 -15.261 1.00 . A A . 140 GLU HB2 1 1
15 44979 1 1 140 GLU HB3 H 165.598 -2.157 -16.286 1.00 . A A . 140 GLU HB3 1 1
15 44980 1 1 140 GLU HG2 H 162.724 -2.456 -15.361 1.00 . A A . 140 GLU HG2 1 1
15 44981 1 1 140 GLU HG3 H 163.244 -2.006 -16.985 1.00 . A A . 140 GLU HG3 1 1
15 44982 1 1 140 GLU N N 164.215 -2.653 -13.217 1.00 . A A . 140 GLU N 1 1
15 44983 1 1 140 GLU O O 167.583 -3.081 -13.984 1.00 . A A . 140 GLU O 1 1
15 44984 1 1 140 GLU OE1 O 164.623 -4.400 -17.096 1.00 . A A . 140 GLU OE1 1 1
15 44985 1 1 140 GLU OE2 O 162.744 -4.811 -16.126 1.00 . A A . 140 GLU OE2 1 1
15 44986 1 1 141 GLU C C 168.275 -1.678 -11.355 1.00 . A A . 141 GLU C 1 1
15 44987 1 1 141 GLU CA C 167.915 -0.817 -12.565 1.00 . A A . 141 GLU CA 1 1
15 44988 1 1 141 GLU CB C 167.773 0.645 -12.135 1.00 . A A . 141 GLU CB 1 1
15 44989 1 1 141 GLU CD C 167.424 2.984 -12.941 1.00 . A A . 141 GLU CD 1 1
15 44990 1 1 141 GLU CG C 167.498 1.515 -13.363 1.00 . A A . 141 GLU CG 1 1
15 44991 1 1 141 GLU H H 165.801 -0.799 -12.957 1.00 . A A . 141 GLU H 1 1
15 44992 1 1 141 GLU HA H 168.688 -0.903 -13.315 1.00 . A A . 141 GLU HA 1 1
15 44993 1 1 141 GLU HB2 H 166.953 0.736 -11.437 1.00 . A A . 141 GLU HB2 1 1
15 44994 1 1 141 GLU HB3 H 168.687 0.971 -11.662 1.00 . A A . 141 GLU HB3 1 1
15 44995 1 1 141 GLU HG2 H 168.295 1.385 -14.081 1.00 . A A . 141 GLU HG2 1 1
15 44996 1 1 141 GLU HG3 H 166.560 1.223 -13.808 1.00 . A A . 141 GLU HG3 1 1
15 44997 1 1 141 GLU N N 166.625 -1.304 -13.119 1.00 . A A . 141 GLU N 1 1
15 44998 1 1 141 GLU O O 169.414 -1.748 -10.941 1.00 . A A . 141 GLU O 1 1
15 44999 1 1 141 GLU OE1 O 167.411 3.237 -11.747 1.00 . A A . 141 GLU OE1 1 1
15 45000 1 1 141 GLU OE2 O 167.382 3.830 -13.818 1.00 . A A . 141 GLU OE2 1 1
15 45001 1 1 142 GLU C C 168.042 -2.283 -8.449 1.00 . A A . 142 GLU C 1 1
15 45002 1 1 142 GLU CA C 167.536 -3.170 -9.581 1.00 . A A . 142 GLU CA 1 1
15 45003 1 1 142 GLU CB C 168.574 -4.250 -9.894 1.00 . A A . 142 GLU CB 1 1
15 45004 1 1 142 GLU CD C 169.701 -6.295 -9.001 1.00 . A A . 142 GLU CD 1 1
15 45005 1 1 142 GLU CG C 168.575 -5.286 -8.767 1.00 . A A . 142 GLU CG 1 1
15 45006 1 1 142 GLU H H 166.382 -2.229 -11.129 1.00 . A A . 142 GLU H 1 1
15 45007 1 1 142 GLU HA H 166.609 -3.638 -9.280 1.00 . A A . 142 GLU HA 1 1
15 45008 1 1 142 GLU HB2 H 168.324 -4.731 -10.829 1.00 . A A . 142 GLU HB2 1 1
15 45009 1 1 142 GLU HB3 H 169.553 -3.802 -9.967 1.00 . A A . 142 GLU HB3 1 1
15 45010 1 1 142 GLU HG2 H 168.723 -4.790 -7.818 1.00 . A A . 142 GLU HG2 1 1
15 45011 1 1 142 GLU HG3 H 167.628 -5.804 -8.756 1.00 . A A . 142 GLU HG3 1 1
15 45012 1 1 142 GLU N N 167.292 -2.319 -10.778 1.00 . A A . 142 GLU N 1 1
15 45013 1 1 142 GLU O O 169.063 -2.543 -7.844 1.00 . A A . 142 GLU O 1 1
15 45014 1 1 142 GLU OE1 O 170.407 -6.146 -9.985 1.00 . A A . 142 GLU OE1 1 1
15 45015 1 1 142 GLU OE2 O 169.838 -7.198 -8.193 1.00 . A A . 142 GLU OE2 1 1
15 45016 1 1 143 ASN C C 167.954 -1.122 -5.789 1.00 . A A . 143 ASN C 1 1
15 45017 1 1 143 ASN CA C 167.768 -0.317 -7.078 1.00 . A A . 143 ASN CA 1 1
15 45018 1 1 143 ASN CB C 166.708 0.764 -6.869 1.00 . A A . 143 ASN CB 1 1
15 45019 1 1 143 ASN CG C 166.475 1.509 -8.185 1.00 . A A . 143 ASN CG 1 1
15 45020 1 1 143 ASN H H 166.517 -1.038 -8.671 1.00 . A A . 143 ASN H 1 1
15 45021 1 1 143 ASN HA H 168.705 0.145 -7.350 1.00 . A A . 143 ASN HA 1 1
15 45022 1 1 143 ASN HB2 H 165.785 0.307 -6.545 1.00 . A A . 143 ASN HB2 1 1
15 45023 1 1 143 ASN HB3 H 167.051 1.462 -6.121 1.00 . A A . 143 ASN HB3 1 1
15 45024 1 1 143 ASN HD21 H 168.367 1.356 -8.769 1.00 . A A . 143 ASN HD21 1 1
15 45025 1 1 143 ASN HD22 H 167.338 2.170 -9.847 1.00 . A A . 143 ASN HD22 1 1
15 45026 1 1 143 ASN N N 167.334 -1.230 -8.165 1.00 . A A . 143 ASN N 1 1
15 45027 1 1 143 ASN ND2 N 167.476 1.694 -9.001 1.00 . A A . 143 ASN ND2 1 1
15 45028 1 1 143 ASN O O 168.786 -0.788 -4.970 1.00 . A A . 143 ASN O 1 1
15 45029 1 1 143 ASN OD1 O 165.371 1.925 -8.474 1.00 . A A . 143 ASN OD1 1 1
15 45030 1 1 144 THR C C 168.666 -2.891 -3.743 1.00 . A A . 144 THR C 1 1
15 45031 1 1 144 THR CA C 167.281 -3.038 -4.389 1.00 . A A . 144 THR CA 1 1
15 45032 1 1 144 THR CB C 167.074 -4.501 -4.785 1.00 . A A . 144 THR CB 1 1
15 45033 1 1 144 THR CG2 C 165.956 -4.596 -5.819 1.00 . A A . 144 THR CG2 1 1
15 45034 1 1 144 THR H H 166.519 -2.403 -6.304 1.00 . A A . 144 THR H 1 1
15 45035 1 1 144 THR HA H 166.512 -2.753 -3.689 1.00 . A A . 144 THR HA 1 1
15 45036 1 1 144 THR HB H 166.800 -5.074 -3.913 1.00 . A A . 144 THR HB 1 1
15 45037 1 1 144 THR HG1 H 168.623 -5.677 -4.728 1.00 . A A . 144 THR HG1 1 1
15 45038 1 1 144 THR HG21 H 165.193 -3.867 -5.590 1.00 . A A . 144 THR HG21 1 1
15 45039 1 1 144 THR HG22 H 165.528 -5.587 -5.794 1.00 . A A . 144 THR HG22 1 1
15 45040 1 1 144 THR HG23 H 166.358 -4.401 -6.801 1.00 . A A . 144 THR HG23 1 1
15 45041 1 1 144 THR N N 167.180 -2.177 -5.616 1.00 . A A . 144 THR N 1 1
15 45042 1 1 144 THR O O 169.578 -3.637 -4.037 1.00 . A A . 144 THR O 1 1
15 45043 1 1 144 THR OG1 O 168.277 -5.019 -5.336 1.00 . A A . 144 THR OG1 1 1
15 45044 1 1 145 PRO C C 170.275 -2.354 -0.867 1.00 . A A . 145 PRO C 1 1
15 45045 1 1 145 PRO CA C 170.113 -1.627 -2.210 1.00 . A A . 145 PRO CA 1 1
15 45046 1 1 145 PRO CB C 170.038 -0.115 -1.993 1.00 . A A . 145 PRO CB 1 1
15 45047 1 1 145 PRO CD C 167.788 -0.960 -2.472 1.00 . A A . 145 PRO CD 1 1
15 45048 1 1 145 PRO CG C 168.577 0.203 -1.851 1.00 . A A . 145 PRO CG 1 1
15 45049 1 1 145 PRO HA H 170.940 -1.852 -2.861 1.00 . A A . 145 PRO HA 1 1
15 45050 1 1 145 PRO HB2 H 170.571 0.160 -1.094 1.00 . A A . 145 PRO HB2 1 1
15 45051 1 1 145 PRO HB3 H 170.448 0.405 -2.845 1.00 . A A . 145 PRO HB3 1 1
15 45052 1 1 145 PRO HD2 H 167.135 -1.407 -1.735 1.00 . A A . 145 PRO HD2 1 1
15 45053 1 1 145 PRO HD3 H 167.222 -0.622 -3.326 1.00 . A A . 145 PRO HD3 1 1
15 45054 1 1 145 PRO HG2 H 168.323 0.305 -0.804 1.00 . A A . 145 PRO HG2 1 1
15 45055 1 1 145 PRO HG3 H 168.345 1.118 -2.376 1.00 . A A . 145 PRO HG3 1 1
15 45056 1 1 145 PRO N N 168.824 -1.912 -2.890 1.00 . A A . 145 PRO N 1 1
15 45057 1 1 145 PRO O O 170.082 -1.775 0.181 1.00 . A A . 145 PRO O 1 1
15 45058 1 1 146 GLU C C 172.161 -3.975 1.045 1.00 . A A . 146 GLU C 1 1
15 45059 1 1 146 GLU CA C 170.822 -4.357 0.397 1.00 . A A . 146 GLU CA 1 1
15 45060 1 1 146 GLU CB C 170.828 -5.863 0.122 1.00 . A A . 146 GLU CB 1 1
15 45061 1 1 146 GLU CD C 169.443 -7.851 -0.453 1.00 . A A . 146 GLU CD 1 1
15 45062 1 1 146 GLU CG C 169.421 -6.336 -0.239 1.00 . A A . 146 GLU CG 1 1
15 45063 1 1 146 GLU H H 170.793 -4.061 -1.747 1.00 . A A . 146 GLU H 1 1
15 45064 1 1 146 GLU HA H 170.014 -4.119 1.073 1.00 . A A . 146 GLU HA 1 1
15 45065 1 1 146 GLU HB2 H 171.499 -6.074 -0.698 1.00 . A A . 146 GLU HB2 1 1
15 45066 1 1 146 GLU HB3 H 171.165 -6.387 1.004 1.00 . A A . 146 GLU HB3 1 1
15 45067 1 1 146 GLU HG2 H 168.742 -6.093 0.566 1.00 . A A . 146 GLU HG2 1 1
15 45068 1 1 146 GLU HG3 H 169.097 -5.849 -1.146 1.00 . A A . 146 GLU HG3 1 1
15 45069 1 1 146 GLU N N 170.637 -3.610 -0.888 1.00 . A A . 146 GLU N 1 1
15 45070 1 1 146 GLU O O 172.220 -3.223 2.002 1.00 . A A . 146 GLU O 1 1
15 45071 1 1 146 GLU OE1 O 170.528 -8.400 -0.549 1.00 . A A . 146 GLU OE1 1 1
15 45072 1 1 146 GLU OE2 O 168.376 -8.438 -0.518 1.00 . A A . 146 GLU OE2 1 1
15 45073 1 1 147 LYS C C 174.802 -2.675 1.099 1.00 . A A . 147 LYS C 1 1
15 45074 1 1 147 LYS CA C 174.572 -4.186 1.123 1.00 . A A . 147 LYS CA 1 1
15 45075 1 1 147 LYS CB C 175.667 -4.880 0.309 1.00 . A A . 147 LYS CB 1 1
15 45076 1 1 147 LYS CD C 178.126 -5.287 0.130 1.00 . A A . 147 LYS CD 1 1
15 45077 1 1 147 LYS CE C 179.464 -5.179 0.866 1.00 . A A . 147 LYS CE 1 1
15 45078 1 1 147 LYS CG C 177.023 -4.655 0.981 1.00 . A A . 147 LYS CG 1 1
15 45079 1 1 147 LYS H H 173.174 -5.112 -0.227 1.00 . A A . 147 LYS H 1 1
15 45080 1 1 147 LYS HA H 174.607 -4.537 2.143 1.00 . A A . 147 LYS HA 1 1
15 45081 1 1 147 LYS HB2 H 175.460 -5.939 0.259 1.00 . A A . 147 LYS HB2 1 1
15 45082 1 1 147 LYS HB3 H 175.689 -4.469 -0.689 1.00 . A A . 147 LYS HB3 1 1
15 45083 1 1 147 LYS HD2 H 177.894 -6.328 -0.045 1.00 . A A . 147 LYS HD2 1 1
15 45084 1 1 147 LYS HD3 H 178.194 -4.769 -0.814 1.00 . A A . 147 LYS HD3 1 1
15 45085 1 1 147 LYS HE2 H 179.304 -5.310 1.926 1.00 . A A . 147 LYS HE2 1 1
15 45086 1 1 147 LYS HE3 H 180.135 -5.944 0.506 1.00 . A A . 147 LYS HE3 1 1
15 45087 1 1 147 LYS HG2 H 177.205 -3.595 1.078 1.00 . A A . 147 LYS HG2 1 1
15 45088 1 1 147 LYS HG3 H 177.020 -5.112 1.960 1.00 . A A . 147 LYS HG3 1 1
15 45089 1 1 147 LYS HZ1 H 180.969 -3.761 1.115 1.00 . A A . 147 LYS HZ1 1 1
15 45090 1 1 147 LYS HZ2 H 179.412 -3.099 0.961 1.00 . A A . 147 LYS HZ2 1 1
15 45091 1 1 147 LYS HZ3 H 180.217 -3.711 -0.405 1.00 . A A . 147 LYS HZ3 1 1
15 45092 1 1 147 LYS N N 173.240 -4.501 0.536 1.00 . A A . 147 LYS N 1 1
15 45093 1 1 147 LYS NZ N 180.061 -3.836 0.615 1.00 . A A . 147 LYS NZ 1 1
15 45094 1 1 147 LYS O O 175.426 -2.117 1.983 1.00 . A A . 147 LYS O 1 1
15 45095 1 1 148 ARG C C 173.997 0.134 1.290 1.00 . A A . 148 ARG C 1 1
15 45096 1 1 148 ARG CA C 174.524 -0.536 0.018 1.00 . A A . 148 ARG CA 1 1
15 45097 1 1 148 ARG CB C 173.794 0.026 -1.204 1.00 . A A . 148 ARG CB 1 1
15 45098 1 1 148 ARG CD C 175.760 0.317 -2.745 1.00 . A A . 148 ARG CD 1 1
15 45099 1 1 148 ARG CG C 174.465 -0.465 -2.494 1.00 . A A . 148 ARG CG 1 1
15 45100 1 1 148 ARG CZ C 176.915 1.009 -4.762 1.00 . A A . 148 ARG CZ 1 1
15 45101 1 1 148 ARG H H 173.822 -2.470 -0.616 1.00 . A A . 148 ARG H 1 1
15 45102 1 1 148 ARG HA H 175.579 -0.334 -0.072 1.00 . A A . 148 ARG HA 1 1
15 45103 1 1 148 ARG HB2 H 172.769 -0.308 -1.188 1.00 . A A . 148 ARG HB2 1 1
15 45104 1 1 148 ARG HB3 H 173.821 1.104 -1.174 1.00 . A A . 148 ARG HB3 1 1
15 45105 1 1 148 ARG HD2 H 175.585 1.369 -2.583 1.00 . A A . 148 ARG HD2 1 1
15 45106 1 1 148 ARG HD3 H 176.530 -0.028 -2.072 1.00 . A A . 148 ARG HD3 1 1
15 45107 1 1 148 ARG HE H 175.960 -0.727 -4.619 1.00 . A A . 148 ARG HE 1 1
15 45108 1 1 148 ARG HG2 H 174.694 -1.517 -2.400 1.00 . A A . 148 ARG HG2 1 1
15 45109 1 1 148 ARG HG3 H 173.792 -0.318 -3.326 1.00 . A A . 148 ARG HG3 1 1
15 45110 1 1 148 ARG HH11 H 176.962 2.253 -3.193 1.00 . A A . 148 ARG HH11 1 1
15 45111 1 1 148 ARG HH12 H 177.792 2.803 -4.610 1.00 . A A . 148 ARG HH12 1 1
15 45112 1 1 148 ARG HH21 H 177.043 -0.023 -6.473 1.00 . A A . 148 ARG HH21 1 1
15 45113 1 1 148 ARG HH22 H 177.839 1.516 -6.464 1.00 . A A . 148 ARG HH22 1 1
15 45114 1 1 148 ARG N N 174.315 -2.006 0.092 1.00 . A A . 148 ARG N 1 1
15 45115 1 1 148 ARG NE N 176.205 0.099 -4.151 1.00 . A A . 148 ARG NE 1 1
15 45116 1 1 148 ARG NH1 N 177.249 2.107 -4.139 1.00 . A A . 148 ARG NH1 1 1
15 45117 1 1 148 ARG NH2 N 177.296 0.819 -5.996 1.00 . A A . 148 ARG NH2 1 1
15 45118 1 1 148 ARG O O 174.666 0.964 1.866 1.00 . A A . 148 ARG O 1 1
15 45119 1 1 149 VAL C C 173.135 -0.095 4.186 1.00 . A A . 149 VAL C 1 1
15 45120 1 1 149 VAL CA C 172.327 0.431 3.005 1.00 . A A . 149 VAL CA 1 1
15 45121 1 1 149 VAL CB C 170.826 0.165 3.227 1.00 . A A . 149 VAL CB 1 1
15 45122 1 1 149 VAL CG1 C 170.033 0.717 2.043 1.00 . A A . 149 VAL CG1 1 1
15 45123 1 1 149 VAL CG2 C 170.542 -1.336 3.374 1.00 . A A . 149 VAL CG2 1 1
15 45124 1 1 149 VAL H H 172.287 -0.899 1.299 1.00 . A A . 149 VAL H 1 1
15 45125 1 1 149 VAL HA H 172.484 1.499 2.927 1.00 . A A . 149 VAL HA 1 1
15 45126 1 1 149 VAL HB H 170.509 0.675 4.124 1.00 . A A . 149 VAL HB 1 1
15 45127 1 1 149 VAL HG11 H 170.603 0.585 1.137 1.00 . A A . 149 VAL HG11 1 1
15 45128 1 1 149 VAL HG12 H 169.844 1.770 2.199 1.00 . A A . 149 VAL HG12 1 1
15 45129 1 1 149 VAL HG13 H 169.093 0.191 1.959 1.00 . A A . 149 VAL HG13 1 1
15 45130 1 1 149 VAL HG21 H 169.583 -1.470 3.853 1.00 . A A . 149 VAL HG21 1 1
15 45131 1 1 149 VAL HG22 H 171.306 -1.801 3.975 1.00 . A A . 149 VAL HG22 1 1
15 45132 1 1 149 VAL HG23 H 170.519 -1.794 2.401 1.00 . A A . 149 VAL HG23 1 1
15 45133 1 1 149 VAL N N 172.823 -0.218 1.756 1.00 . A A . 149 VAL N 1 1
15 45134 1 1 149 VAL O O 173.386 0.607 5.140 1.00 . A A . 149 VAL O 1 1
15 45135 1 1 150 ASP C C 175.509 -0.851 5.549 1.00 . A A . 150 ASP C 1 1
15 45136 1 1 150 ASP CA C 174.357 -1.825 5.289 1.00 . A A . 150 ASP CA 1 1
15 45137 1 1 150 ASP CB C 174.919 -3.211 4.962 1.00 . A A . 150 ASP CB 1 1
15 45138 1 1 150 ASP CG C 173.771 -4.219 4.872 1.00 . A A . 150 ASP CG 1 1
15 45139 1 1 150 ASP H H 173.375 -1.896 3.367 1.00 . A A . 150 ASP H 1 1
15 45140 1 1 150 ASP HA H 173.728 -1.884 6.165 1.00 . A A . 150 ASP HA 1 1
15 45141 1 1 150 ASP HB2 H 175.442 -3.174 4.018 1.00 . A A . 150 ASP HB2 1 1
15 45142 1 1 150 ASP HB3 H 175.602 -3.515 5.741 1.00 . A A . 150 ASP HB3 1 1
15 45143 1 1 150 ASP N N 173.566 -1.320 4.142 1.00 . A A . 150 ASP N 1 1
15 45144 1 1 150 ASP O O 175.707 -0.392 6.655 1.00 . A A . 150 ASP O 1 1
15 45145 1 1 150 ASP OD1 O 172.672 -3.872 5.272 1.00 . A A . 150 ASP OD1 1 1
15 45146 1 1 150 ASP OD2 O 174.012 -5.320 4.406 1.00 . A A . 150 ASP OD2 1 1
15 45147 1 1 151 ARG C C 176.874 1.885 4.754 1.00 . A A . 151 ARG C 1 1
15 45148 1 1 151 ARG CA C 177.388 0.441 4.724 1.00 . A A . 151 ARG CA 1 1
15 45149 1 1 151 ARG CB C 178.379 0.285 3.569 1.00 . A A . 151 ARG CB 1 1
15 45150 1 1 151 ARG CD C 180.005 -1.255 2.465 1.00 . A A . 151 ARG CD 1 1
15 45151 1 1 151 ARG CG C 178.998 -1.113 3.608 1.00 . A A . 151 ARG CG 1 1
15 45152 1 1 151 ARG CZ C 181.908 0.055 1.735 1.00 . A A . 151 ARG CZ 1 1
15 45153 1 1 151 ARG H H 176.069 -0.882 3.641 1.00 . A A . 151 ARG H 1 1
15 45154 1 1 151 ARG HA H 177.888 0.219 5.654 1.00 . A A . 151 ARG HA 1 1
15 45155 1 1 151 ARG HB2 H 177.862 0.425 2.630 1.00 . A A . 151 ARG HB2 1 1
15 45156 1 1 151 ARG HB3 H 179.160 1.025 3.663 1.00 . A A . 151 ARG HB3 1 1
15 45157 1 1 151 ARG HD2 H 180.328 -2.283 2.396 1.00 . A A . 151 ARG HD2 1 1
15 45158 1 1 151 ARG HD3 H 179.538 -0.961 1.537 1.00 . A A . 151 ARG HD3 1 1
15 45159 1 1 151 ARG HE H 181.412 -0.132 3.648 1.00 . A A . 151 ARG HE 1 1
15 45160 1 1 151 ARG HG2 H 179.500 -1.258 4.553 1.00 . A A . 151 ARG HG2 1 1
15 45161 1 1 151 ARG HG3 H 178.221 -1.854 3.495 1.00 . A A . 151 ARG HG3 1 1
15 45162 1 1 151 ARG HH11 H 180.816 -0.864 0.331 1.00 . A A . 151 ARG HH11 1 1
15 45163 1 1 151 ARG HH12 H 182.161 0.058 -0.251 1.00 . A A . 151 ARG HH12 1 1
15 45164 1 1 151 ARG HH21 H 183.171 1.077 2.905 1.00 . A A . 151 ARG HH21 1 1
15 45165 1 1 151 ARG HH22 H 183.494 1.156 1.205 1.00 . A A . 151 ARG HH22 1 1
15 45166 1 1 151 ARG N N 176.256 -0.513 4.531 1.00 . A A . 151 ARG N 1 1
15 45167 1 1 151 ARG NE N 181.183 -0.381 2.729 1.00 . A A . 151 ARG NE 1 1
15 45168 1 1 151 ARG NH1 N 181.605 -0.276 0.509 1.00 . A A . 151 ARG NH1 1 1
15 45169 1 1 151 ARG NH2 N 182.938 0.822 1.966 1.00 . A A . 151 ARG NH2 1 1
15 45170 1 1 151 ARG O O 177.186 2.646 5.649 1.00 . A A . 151 ARG O 1 1
15 45171 1 1 152 ILE C C 174.752 3.981 4.985 1.00 . A A . 152 ILE C 1 1
15 45172 1 1 152 ILE CA C 175.584 3.674 3.738 1.00 . A A . 152 ILE CA 1 1
15 45173 1 1 152 ILE CB C 174.722 3.864 2.489 1.00 . A A . 152 ILE CB 1 1
15 45174 1 1 152 ILE CD1 C 174.757 3.867 -0.009 1.00 . A A . 152 ILE CD1 1 1
15 45175 1 1 152 ILE CG1 C 175.622 3.876 1.251 1.00 . A A . 152 ILE CG1 1 1
15 45176 1 1 152 ILE CG2 C 173.940 5.177 2.586 1.00 . A A . 152 ILE CG2 1 1
15 45177 1 1 152 ILE H H 175.871 1.649 3.056 1.00 . A A . 152 ILE H 1 1
15 45178 1 1 152 ILE HA H 176.419 4.357 3.694 1.00 . A A . 152 ILE HA 1 1
15 45179 1 1 152 ILE HB H 174.023 3.050 2.415 1.00 . A A . 152 ILE HB 1 1
15 45180 1 1 152 ILE HD11 H 174.202 4.791 -0.069 1.00 . A A . 152 ILE HD11 1 1
15 45181 1 1 152 ILE HD12 H 174.069 3.036 0.033 1.00 . A A . 152 ILE HD12 1 1
15 45182 1 1 152 ILE HD13 H 175.389 3.769 -0.879 1.00 . A A . 152 ILE HD13 1 1
15 45183 1 1 152 ILE HG12 H 176.237 4.764 1.261 1.00 . A A . 152 ILE HG12 1 1
15 45184 1 1 152 ILE HG13 H 176.254 3.000 1.257 1.00 . A A . 152 ILE HG13 1 1
15 45185 1 1 152 ILE HG21 H 174.499 5.890 3.175 1.00 . A A . 152 ILE HG21 1 1
15 45186 1 1 152 ILE HG22 H 172.987 4.986 3.059 1.00 . A A . 152 ILE HG22 1 1
15 45187 1 1 152 ILE HG23 H 173.776 5.576 1.596 1.00 . A A . 152 ILE HG23 1 1
15 45188 1 1 152 ILE N N 176.102 2.274 3.775 1.00 . A A . 152 ILE N 1 1
15 45189 1 1 152 ILE O O 175.015 4.932 5.694 1.00 . A A . 152 ILE O 1 1
15 45190 1 1 153 PHE C C 173.705 3.267 7.731 1.00 . A A . 153 PHE C 1 1
15 45191 1 1 153 PHE CA C 172.897 3.487 6.449 1.00 . A A . 153 PHE CA 1 1
15 45192 1 1 153 PHE CB C 171.640 2.591 6.440 1.00 . A A . 153 PHE CB 1 1
15 45193 1 1 153 PHE CD1 C 170.094 4.052 5.096 1.00 . A A . 153 PHE CD1 1 1
15 45194 1 1 153 PHE CD2 C 169.568 3.630 7.424 1.00 . A A . 153 PHE CD2 1 1
15 45195 1 1 153 PHE CE1 C 168.952 4.848 4.979 1.00 . A A . 153 PHE CE1 1 1
15 45196 1 1 153 PHE CE2 C 168.424 4.429 7.309 1.00 . A A . 153 PHE CE2 1 1
15 45197 1 1 153 PHE CG C 170.401 3.444 6.318 1.00 . A A . 153 PHE CG 1 1
15 45198 1 1 153 PHE CZ C 168.116 5.037 6.086 1.00 . A A . 153 PHE CZ 1 1
15 45199 1 1 153 PHE H H 173.528 2.447 4.668 1.00 . A A . 153 PHE H 1 1
15 45200 1 1 153 PHE HA H 172.597 4.525 6.412 1.00 . A A . 153 PHE HA 1 1
15 45201 1 1 153 PHE HB2 H 171.684 1.924 5.599 1.00 . A A . 153 PHE HB2 1 1
15 45202 1 1 153 PHE HB3 H 171.588 2.015 7.353 1.00 . A A . 153 PHE HB3 1 1
15 45203 1 1 153 PHE HD1 H 170.740 3.905 4.243 1.00 . A A . 153 PHE HD1 1 1
15 45204 1 1 153 PHE HD2 H 169.811 3.159 8.367 1.00 . A A . 153 PHE HD2 1 1
15 45205 1 1 153 PHE HE1 H 168.714 5.315 4.035 1.00 . A A . 153 PHE HE1 1 1
15 45206 1 1 153 PHE HE2 H 167.777 4.574 8.161 1.00 . A A . 153 PHE HE2 1 1
15 45207 1 1 153 PHE HZ H 167.238 5.655 5.998 1.00 . A A . 153 PHE HZ 1 1
15 45208 1 1 153 PHE N N 173.740 3.203 5.254 1.00 . A A . 153 PHE N 1 1
15 45209 1 1 153 PHE O O 173.567 4.013 8.680 1.00 . A A . 153 PHE O 1 1
15 45210 1 1 154 ALA C C 176.022 3.397 9.371 1.00 . A A . 154 ALA C 1 1
15 45211 1 1 154 ALA CA C 175.322 2.079 9.044 1.00 . A A . 154 ALA CA 1 1
15 45212 1 1 154 ALA CB C 176.366 0.977 8.863 1.00 . A A . 154 ALA CB 1 1
15 45213 1 1 154 ALA H H 174.670 1.656 7.033 1.00 . A A . 154 ALA H 1 1
15 45214 1 1 154 ALA HA H 174.645 1.817 9.843 1.00 . A A . 154 ALA HA 1 1
15 45215 1 1 154 ALA HB1 H 177.090 1.034 9.663 1.00 . A A . 154 ALA HB1 1 1
15 45216 1 1 154 ALA HB2 H 176.868 1.108 7.916 1.00 . A A . 154 ALA HB2 1 1
15 45217 1 1 154 ALA HB3 H 175.881 0.013 8.887 1.00 . A A . 154 ALA HB3 1 1
15 45218 1 1 154 ALA N N 174.548 2.268 7.792 1.00 . A A . 154 ALA N 1 1
15 45219 1 1 154 ALA O O 176.043 3.840 10.502 1.00 . A A . 154 ALA O 1 1
15 45220 1 1 155 MET C C 176.196 6.402 8.926 1.00 . A A . 155 MET C 1 1
15 45221 1 1 155 MET CA C 177.255 5.341 8.618 1.00 . A A . 155 MET CA 1 1
15 45222 1 1 155 MET CB C 178.036 5.744 7.364 1.00 . A A . 155 MET CB 1 1
15 45223 1 1 155 MET CE C 177.178 8.081 5.480 1.00 . A A . 155 MET CE 1 1
15 45224 1 1 155 MET CG C 178.650 7.133 7.560 1.00 . A A . 155 MET CG 1 1
15 45225 1 1 155 MET H H 176.534 3.669 7.471 1.00 . A A . 155 MET H 1 1
15 45226 1 1 155 MET HA H 177.932 5.250 9.455 1.00 . A A . 155 MET HA 1 1
15 45227 1 1 155 MET HB2 H 178.823 5.025 7.186 1.00 . A A . 155 MET HB2 1 1
15 45228 1 1 155 MET HB3 H 177.369 5.764 6.517 1.00 . A A . 155 MET HB3 1 1
15 45229 1 1 155 MET HE1 H 177.086 9.020 4.953 1.00 . A A . 155 MET HE1 1 1
15 45230 1 1 155 MET HE2 H 176.286 7.496 5.327 1.00 . A A . 155 MET HE2 1 1
15 45231 1 1 155 MET HE3 H 178.033 7.534 5.106 1.00 . A A . 155 MET HE3 1 1
15 45232 1 1 155 MET HG2 H 179.011 7.226 8.573 1.00 . A A . 155 MET HG2 1 1
15 45233 1 1 155 MET HG3 H 179.472 7.262 6.872 1.00 . A A . 155 MET HG3 1 1
15 45234 1 1 155 MET N N 176.577 4.038 8.378 1.00 . A A . 155 MET N 1 1
15 45235 1 1 155 MET O O 176.305 7.148 9.876 1.00 . A A . 155 MET O 1 1
15 45236 1 1 155 MET SD S 177.397 8.402 7.248 1.00 . A A . 155 MET SD 1 1
15 45237 1 1 156 MET C C 173.421 7.174 9.716 1.00 . A A . 156 MET C 1 1
15 45238 1 1 156 MET CA C 174.088 7.467 8.371 1.00 . A A . 156 MET CA 1 1
15 45239 1 1 156 MET CB C 173.045 7.375 7.245 1.00 . A A . 156 MET CB 1 1
15 45240 1 1 156 MET CE C 171.075 10.906 8.007 1.00 . A A . 156 MET CE 1 1
15 45241 1 1 156 MET CG C 172.400 8.744 7.017 1.00 . A A . 156 MET CG 1 1
15 45242 1 1 156 MET H H 175.095 5.846 7.373 1.00 . A A . 156 MET H 1 1
15 45243 1 1 156 MET HA H 174.517 8.457 8.390 1.00 . A A . 156 MET HA 1 1
15 45244 1 1 156 MET HB2 H 173.530 7.051 6.336 1.00 . A A . 156 MET HB2 1 1
15 45245 1 1 156 MET HB3 H 172.279 6.660 7.516 1.00 . A A . 156 MET HB3 1 1
15 45246 1 1 156 MET HE1 H 171.581 11.137 7.080 1.00 . A A . 156 MET HE1 1 1
15 45247 1 1 156 MET HE2 H 171.457 11.540 8.790 1.00 . A A . 156 MET HE2 1 1
15 45248 1 1 156 MET HE3 H 170.013 11.076 7.895 1.00 . A A . 156 MET HE3 1 1
15 45249 1 1 156 MET HG2 H 173.169 9.493 6.895 1.00 . A A . 156 MET HG2 1 1
15 45250 1 1 156 MET HG3 H 171.791 8.709 6.126 1.00 . A A . 156 MET HG3 1 1
15 45251 1 1 156 MET N N 175.164 6.464 8.130 1.00 . A A . 156 MET N 1 1
15 45252 1 1 156 MET O O 172.830 8.037 10.334 1.00 . A A . 156 MET O 1 1
15 45253 1 1 156 MET SD S 171.362 9.170 8.438 1.00 . A A . 156 MET SD 1 1
15 45254 1 1 157 ASP C C 173.746 5.961 12.637 1.00 . A A . 157 ASP C 1 1
15 45255 1 1 157 ASP CA C 172.859 5.572 11.449 1.00 . A A . 157 ASP CA 1 1
15 45256 1 1 157 ASP CB C 172.641 4.060 11.470 1.00 . A A . 157 ASP CB 1 1
15 45257 1 1 157 ASP CG C 171.907 3.671 12.753 1.00 . A A . 157 ASP CG 1 1
15 45258 1 1 157 ASP H H 173.969 5.272 9.633 1.00 . A A . 157 ASP H 1 1
15 45259 1 1 157 ASP HA H 171.904 6.069 11.535 1.00 . A A . 157 ASP HA 1 1
15 45260 1 1 157 ASP HB2 H 172.052 3.768 10.612 1.00 . A A . 157 ASP HB2 1 1
15 45261 1 1 157 ASP HB3 H 173.597 3.558 11.439 1.00 . A A . 157 ASP HB3 1 1
15 45262 1 1 157 ASP N N 173.499 5.951 10.159 1.00 . A A . 157 ASP N 1 1
15 45263 1 1 157 ASP O O 173.500 5.547 13.752 1.00 . A A . 157 ASP O 1 1
15 45264 1 1 157 ASP OD1 O 171.325 4.549 13.368 1.00 . A A . 157 ASP OD1 1 1
15 45265 1 1 157 ASP OD2 O 171.940 2.503 13.099 1.00 . A A . 157 ASP OD2 1 1
15 45266 1 1 158 LYS C C 174.927 8.144 14.460 1.00 . A A . 158 LYS C 1 1
15 45267 1 1 158 LYS CA C 175.638 7.109 13.587 1.00 . A A . 158 LYS CA 1 1
15 45268 1 1 158 LYS CB C 177.004 7.634 13.100 1.00 . A A . 158 LYS CB 1 1
15 45269 1 1 158 LYS CD C 178.105 8.948 11.285 1.00 . A A . 158 LYS CD 1 1
15 45270 1 1 158 LYS CE C 177.974 10.156 10.356 1.00 . A A . 158 LYS CE 1 1
15 45271 1 1 158 LYS CG C 176.849 8.829 12.154 1.00 . A A . 158 LYS CG 1 1
15 45272 1 1 158 LYS H H 174.976 7.070 11.529 1.00 . A A . 158 LYS H 1 1
15 45273 1 1 158 LYS HA H 175.802 6.229 14.181 1.00 . A A . 158 LYS HA 1 1
15 45274 1 1 158 LYS HB2 H 177.584 7.942 13.956 1.00 . A A . 158 LYS HB2 1 1
15 45275 1 1 158 LYS HB3 H 177.525 6.840 12.587 1.00 . A A . 158 LYS HB3 1 1
15 45276 1 1 158 LYS HD2 H 178.969 9.076 11.921 1.00 . A A . 158 LYS HD2 1 1
15 45277 1 1 158 LYS HD3 H 178.224 8.053 10.695 1.00 . A A . 158 LYS HD3 1 1
15 45278 1 1 158 LYS HE2 H 177.257 9.936 9.579 1.00 . A A . 158 LYS HE2 1 1
15 45279 1 1 158 LYS HE3 H 177.639 11.012 10.923 1.00 . A A . 158 LYS HE3 1 1
15 45280 1 1 158 LYS HG2 H 175.980 8.694 11.528 1.00 . A A . 158 LYS HG2 1 1
15 45281 1 1 158 LYS HG3 H 176.746 9.735 12.731 1.00 . A A . 158 LYS HG3 1 1
15 45282 1 1 158 LYS HZ1 H 179.654 11.360 10.104 1.00 . A A . 158 LYS HZ1 1 1
15 45283 1 1 158 LYS HZ2 H 179.194 10.512 8.706 1.00 . A A . 158 LYS HZ2 1 1
15 45284 1 1 158 LYS HZ3 H 179.970 9.699 9.979 1.00 . A A . 158 LYS HZ3 1 1
15 45285 1 1 158 LYS N N 174.774 6.739 12.429 1.00 . A A . 158 LYS N 1 1
15 45286 1 1 158 LYS NZ N 179.298 10.454 9.740 1.00 . A A . 158 LYS NZ 1 1
15 45287 1 1 158 LYS O O 174.441 7.832 15.528 1.00 . A A . 158 LYS O 1 1
15 45288 1 1 159 ASN C C 174.495 10.250 16.293 1.00 . A A . 159 ASN C 1 1
15 45289 1 1 159 ASN CA C 174.173 10.425 14.806 1.00 . A A . 159 ASN CA 1 1
15 45290 1 1 159 ASN CB C 172.661 10.330 14.595 1.00 . A A . 159 ASN CB 1 1
15 45291 1 1 159 ASN CG C 172.345 10.486 13.107 1.00 . A A . 159 ASN CG 1 1
15 45292 1 1 159 ASN H H 175.245 9.570 13.148 1.00 . A A . 159 ASN H 1 1
15 45293 1 1 159 ASN HA H 174.520 11.394 14.476 1.00 . A A . 159 ASN HA 1 1
15 45294 1 1 159 ASN HB2 H 172.310 9.368 14.940 1.00 . A A . 159 ASN HB2 1 1
15 45295 1 1 159 ASN HB3 H 172.169 11.114 15.150 1.00 . A A . 159 ASN HB3 1 1
15 45296 1 1 159 ASN HD21 H 173.500 12.087 12.885 1.00 . A A . 159 ASN HD21 1 1
15 45297 1 1 159 ASN HD22 H 172.697 11.571 11.481 1.00 . A A . 159 ASN HD22 1 1
15 45298 1 1 159 ASN N N 174.856 9.359 14.013 1.00 . A A . 159 ASN N 1 1
15 45299 1 1 159 ASN ND2 N 172.893 11.462 12.435 1.00 . A A . 159 ASN ND2 1 1
15 45300 1 1 159 ASN O O 173.774 10.717 17.153 1.00 . A A . 159 ASN O 1 1
15 45301 1 1 159 ASN OD1 O 171.593 9.714 12.550 1.00 . A A . 159 ASN OD1 1 1
15 45302 1 1 160 ALA C C 174.809 8.664 18.793 1.00 . A A . 160 ALA C 1 1
15 45303 1 1 160 ALA CA C 175.948 9.355 18.028 1.00 . A A . 160 ALA CA 1 1
15 45304 1 1 160 ALA CB C 176.265 10.699 18.687 1.00 . A A . 160 ALA CB 1 1
15 45305 1 1 160 ALA H H 176.129 9.204 15.886 1.00 . A A . 160 ALA H 1 1
15 45306 1 1 160 ALA HA H 176.823 8.728 18.065 1.00 . A A . 160 ALA HA 1 1
15 45307 1 1 160 ALA HB1 H 177.292 10.965 18.483 1.00 . A A . 160 ALA HB1 1 1
15 45308 1 1 160 ALA HB2 H 176.119 10.622 19.754 1.00 . A A . 160 ALA HB2 1 1
15 45309 1 1 160 ALA HB3 H 175.612 11.460 18.288 1.00 . A A . 160 ALA HB3 1 1
15 45310 1 1 160 ALA N N 175.568 9.574 16.600 1.00 . A A . 160 ALA N 1 1
15 45311 1 1 160 ALA O O 175.001 8.174 19.888 1.00 . A A . 160 ALA O 1 1
15 45312 1 1 161 ASP C C 172.750 6.452 19.056 1.00 . A A . 161 ASP C 1 1
15 45313 1 1 161 ASP CA C 172.496 7.959 18.950 1.00 . A A . 161 ASP CA 1 1
15 45314 1 1 161 ASP CB C 171.193 8.215 18.186 1.00 . A A . 161 ASP CB 1 1
15 45315 1 1 161 ASP CG C 171.286 7.616 16.781 1.00 . A A . 161 ASP CG 1 1
15 45316 1 1 161 ASP H H 173.487 9.015 17.359 1.00 . A A . 161 ASP H 1 1
15 45317 1 1 161 ASP HA H 172.413 8.375 19.943 1.00 . A A . 161 ASP HA 1 1
15 45318 1 1 161 ASP HB2 H 170.371 7.758 18.718 1.00 . A A . 161 ASP HB2 1 1
15 45319 1 1 161 ASP HB3 H 171.025 9.279 18.111 1.00 . A A . 161 ASP HB3 1 1
15 45320 1 1 161 ASP N N 173.629 8.619 18.238 1.00 . A A . 161 ASP N 1 1
15 45321 1 1 161 ASP O O 172.450 5.833 20.058 1.00 . A A . 161 ASP O 1 1
15 45322 1 1 161 ASP OD1 O 172.378 7.244 16.385 1.00 . A A . 161 ASP OD1 1 1
15 45323 1 1 161 ASP OD2 O 170.263 7.548 16.120 1.00 . A A . 161 ASP OD2 1 1
15 45324 1 1 162 GLY C C 172.421 3.621 17.437 1.00 . A A . 162 GLY C 1 1
15 45325 1 1 162 GLY CA C 173.578 4.391 18.084 1.00 . A A . 162 GLY CA 1 1
15 45326 1 1 162 GLY H H 173.541 6.372 17.237 1.00 . A A . 162 GLY H 1 1
15 45327 1 1 162 GLY HA2 H 174.494 4.180 17.550 1.00 . A A . 162 GLY HA2 1 1
15 45328 1 1 162 GLY HA3 H 173.682 4.078 19.112 1.00 . A A . 162 GLY HA3 1 1
15 45329 1 1 162 GLY N N 173.303 5.856 18.035 1.00 . A A . 162 GLY N 1 1
15 45330 1 1 162 GLY O O 172.527 2.441 17.166 1.00 . A A . 162 GLY O 1 1
15 45331 1 1 163 LYS C C 169.643 4.402 15.375 1.00 . A A . 163 LYS C 1 1
15 45332 1 1 163 LYS CA C 170.155 3.583 16.555 1.00 . A A . 163 LYS CA 1 1
15 45333 1 1 163 LYS CB C 169.011 3.445 17.557 1.00 . A A . 163 LYS CB 1 1
15 45334 1 1 163 LYS CD C 168.226 2.281 19.613 1.00 . A A . 163 LYS CD 1 1
15 45335 1 1 163 LYS CE C 168.674 1.557 20.883 1.00 . A A . 163 LYS CE 1 1
15 45336 1 1 163 LYS CG C 169.445 2.591 18.743 1.00 . A A . 163 LYS CG 1 1
15 45337 1 1 163 LYS H H 171.255 5.230 17.413 1.00 . A A . 163 LYS H 1 1
15 45338 1 1 163 LYS HA H 170.453 2.602 16.212 1.00 . A A . 163 LYS HA 1 1
15 45339 1 1 163 LYS HB2 H 168.727 4.425 17.908 1.00 . A A . 163 LYS HB2 1 1
15 45340 1 1 163 LYS HB3 H 168.171 2.976 17.069 1.00 . A A . 163 LYS HB3 1 1
15 45341 1 1 163 LYS HD2 H 167.731 3.203 19.881 1.00 . A A . 163 LYS HD2 1 1
15 45342 1 1 163 LYS HD3 H 167.543 1.651 19.063 1.00 . A A . 163 LYS HD3 1 1
15 45343 1 1 163 LYS HE2 H 169.517 0.921 20.657 1.00 . A A . 163 LYS HE2 1 1
15 45344 1 1 163 LYS HE3 H 168.959 2.283 21.628 1.00 . A A . 163 LYS HE3 1 1
15 45345 1 1 163 LYS HG2 H 169.877 1.671 18.384 1.00 . A A . 163 LYS HG2 1 1
15 45346 1 1 163 LYS HG3 H 170.170 3.132 19.326 1.00 . A A . 163 LYS HG3 1 1
15 45347 1 1 163 LYS HZ1 H 166.645 1.166 21.142 1.00 . A A . 163 LYS HZ1 1 1
15 45348 1 1 163 LYS HZ2 H 167.620 0.659 22.438 1.00 . A A . 163 LYS HZ2 1 1
15 45349 1 1 163 LYS HZ3 H 167.602 -0.226 20.988 1.00 . A A . 163 LYS HZ3 1 1
15 45350 1 1 163 LYS N N 171.318 4.278 17.187 1.00 . A A . 163 LYS N 1 1
15 45351 1 1 163 LYS NZ N 167.551 0.726 21.402 1.00 . A A . 163 LYS NZ 1 1
15 45352 1 1 163 LYS O O 170.118 5.486 15.099 1.00 . A A . 163 LYS O 1 1
15 45353 1 1 164 LEU C C 166.748 5.246 13.984 1.00 . A A . 164 LEU C 1 1
15 45354 1 1 164 LEU CA C 168.081 4.638 13.538 1.00 . A A . 164 LEU CA 1 1
15 45355 1 1 164 LEU CB C 167.853 3.658 12.389 1.00 . A A . 164 LEU CB 1 1
15 45356 1 1 164 LEU CD1 C 166.790 5.528 11.102 1.00 . A A . 164 LEU CD1 1 1
15 45357 1 1 164 LEU CD2 C 169.217 4.994 10.758 1.00 . A A . 164 LEU CD2 1 1
15 45358 1 1 164 LEU CG C 167.827 4.404 11.050 1.00 . A A . 164 LEU CG 1 1
15 45359 1 1 164 LEU H H 168.282 3.026 14.944 1.00 . A A . 164 LEU H 1 1
15 45360 1 1 164 LEU HA H 168.754 5.417 13.227 1.00 . A A . 164 LEU HA 1 1
15 45361 1 1 164 LEU HB2 H 168.649 2.930 12.381 1.00 . A A . 164 LEU HB2 1 1
15 45362 1 1 164 LEU HB3 H 166.915 3.157 12.536 1.00 . A A . 164 LEU HB3 1 1
15 45363 1 1 164 LEU HD11 H 166.564 5.853 10.097 1.00 . A A . 164 LEU HD11 1 1
15 45364 1 1 164 LEU HD12 H 167.186 6.358 11.667 1.00 . A A . 164 LEU HD12 1 1
15 45365 1 1 164 LEU HD13 H 165.888 5.166 11.574 1.00 . A A . 164 LEU HD13 1 1
15 45366 1 1 164 LEU HD21 H 169.403 4.964 9.696 1.00 . A A . 164 LEU HD21 1 1
15 45367 1 1 164 LEU HD22 H 169.973 4.417 11.269 1.00 . A A . 164 LEU HD22 1 1
15 45368 1 1 164 LEU HD23 H 169.257 6.016 11.098 1.00 . A A . 164 LEU HD23 1 1
15 45369 1 1 164 LEU HG H 167.560 3.711 10.265 1.00 . A A . 164 LEU HG 1 1
15 45370 1 1 164 LEU N N 168.657 3.895 14.689 1.00 . A A . 164 LEU N 1 1
15 45371 1 1 164 LEU O O 165.845 4.542 14.388 1.00 . A A . 164 LEU O 1 1
15 45372 1 1 165 THR C C 164.782 8.056 13.242 1.00 . A A . 165 THR C 1 1
15 45373 1 1 165 THR CA C 165.350 7.200 14.375 1.00 . A A . 165 THR CA 1 1
15 45374 1 1 165 THR CB C 165.634 8.088 15.589 1.00 . A A . 165 THR CB 1 1
15 45375 1 1 165 THR CG2 C 166.523 7.332 16.579 1.00 . A A . 165 THR CG2 1 1
15 45376 1 1 165 THR H H 167.368 7.099 13.617 1.00 . A A . 165 THR H 1 1
15 45377 1 1 165 THR HA H 164.627 6.444 14.647 1.00 . A A . 165 THR HA 1 1
15 45378 1 1 165 THR HB H 164.704 8.347 16.072 1.00 . A A . 165 THR HB 1 1
15 45379 1 1 165 THR HG1 H 167.240 9.121 15.218 1.00 . A A . 165 THR HG1 1 1
15 45380 1 1 165 THR HG21 H 167.533 7.290 16.197 1.00 . A A . 165 THR HG21 1 1
15 45381 1 1 165 THR HG22 H 166.146 6.328 16.709 1.00 . A A . 165 THR HG22 1 1
15 45382 1 1 165 THR HG23 H 166.520 7.843 17.530 1.00 . A A . 165 THR HG23 1 1
15 45383 1 1 165 THR N N 166.622 6.548 13.933 1.00 . A A . 165 THR N 1 1
15 45384 1 1 165 THR O O 165.460 8.360 12.280 1.00 . A A . 165 THR O 1 1
15 45385 1 1 165 THR OG1 O 166.294 9.272 15.164 1.00 . A A . 165 THR OG1 1 1
15 45386 1 1 166 LEU C C 163.720 10.563 12.086 1.00 . A A . 166 LEU C 1 1
15 45387 1 1 166 LEU CA C 162.926 9.270 12.268 1.00 . A A . 166 LEU CA 1 1
15 45388 1 1 166 LEU CB C 161.483 9.626 12.626 1.00 . A A . 166 LEU CB 1 1
15 45389 1 1 166 LEU CD1 C 160.919 7.364 13.531 1.00 . A A . 166 LEU CD1 1 1
15 45390 1 1 166 LEU CD2 C 159.125 8.813 12.569 1.00 . A A . 166 LEU CD2 1 1
15 45391 1 1 166 LEU CG C 160.593 8.397 12.450 1.00 . A A . 166 LEU CG 1 1
15 45392 1 1 166 LEU H H 163.006 8.181 14.122 1.00 . A A . 166 LEU H 1 1
15 45393 1 1 166 LEU HA H 162.931 8.712 11.351 1.00 . A A . 166 LEU HA 1 1
15 45394 1 1 166 LEU HB2 H 161.438 9.964 13.651 1.00 . A A . 166 LEU HB2 1 1
15 45395 1 1 166 LEU HB3 H 161.138 10.414 11.969 1.00 . A A . 166 LEU HB3 1 1
15 45396 1 1 166 LEU HD11 H 160.102 6.663 13.616 1.00 . A A . 166 LEU HD11 1 1
15 45397 1 1 166 LEU HD12 H 161.063 7.865 14.477 1.00 . A A . 166 LEU HD12 1 1
15 45398 1 1 166 LEU HD13 H 161.820 6.834 13.262 1.00 . A A . 166 LEU HD13 1 1
15 45399 1 1 166 LEU HD21 H 158.787 9.215 11.625 1.00 . A A . 166 LEU HD21 1 1
15 45400 1 1 166 LEU HD22 H 159.026 9.566 13.337 1.00 . A A . 166 LEU HD22 1 1
15 45401 1 1 166 LEU HD23 H 158.527 7.952 12.829 1.00 . A A . 166 LEU HD23 1 1
15 45402 1 1 166 LEU HG H 160.769 7.968 11.474 1.00 . A A . 166 LEU HG 1 1
15 45403 1 1 166 LEU N N 163.537 8.441 13.344 1.00 . A A . 166 LEU N 1 1
15 45404 1 1 166 LEU O O 163.944 11.002 10.981 1.00 . A A . 166 LEU O 1 1
15 45405 1 1 167 GLN C C 165.784 12.455 11.814 1.00 . A A . 167 GLN C 1 1
15 45406 1 1 167 GLN CA C 164.901 12.456 13.064 1.00 . A A . 167 GLN CA 1 1
15 45407 1 1 167 GLN CB C 165.784 12.613 14.304 1.00 . A A . 167 GLN CB 1 1
15 45408 1 1 167 GLN CD C 167.324 14.149 15.532 1.00 . A A . 167 GLN CD 1 1
15 45409 1 1 167 GLN CG C 166.461 13.985 14.279 1.00 . A A . 167 GLN CG 1 1
15 45410 1 1 167 GLN H H 163.929 10.801 14.045 1.00 . A A . 167 GLN H 1 1
15 45411 1 1 167 GLN HA H 164.210 13.284 13.012 1.00 . A A . 167 GLN HA 1 1
15 45412 1 1 167 GLN HB2 H 165.175 12.528 15.192 1.00 . A A . 167 GLN HB2 1 1
15 45413 1 1 167 GLN HB3 H 166.538 11.842 14.309 1.00 . A A . 167 GLN HB3 1 1
15 45414 1 1 167 GLN HE21 H 168.137 15.855 14.922 1.00 . A A . 167 GLN HE21 1 1
15 45415 1 1 167 GLN HE22 H 168.662 15.302 16.439 1.00 . A A . 167 GLN HE22 1 1
15 45416 1 1 167 GLN HG2 H 167.083 14.063 13.399 1.00 . A A . 167 GLN HG2 1 1
15 45417 1 1 167 GLN HG3 H 165.709 14.759 14.258 1.00 . A A . 167 GLN HG3 1 1
15 45418 1 1 167 GLN N N 164.134 11.177 13.164 1.00 . A A . 167 GLN N 1 1
15 45419 1 1 167 GLN NE2 N 168.106 15.188 15.640 1.00 . A A . 167 GLN NE2 1 1
15 45420 1 1 167 GLN O O 165.551 13.193 10.878 1.00 . A A . 167 GLN O 1 1
15 45421 1 1 167 GLN OE1 O 167.286 13.323 16.422 1.00 . A A . 167 GLN OE1 1 1
15 45422 1 1 168 GLU C C 166.960 10.989 9.401 1.00 . A A . 168 GLU C 1 1
15 45423 1 1 168 GLU CA C 167.697 11.580 10.609 1.00 . A A . 168 GLU CA 1 1
15 45424 1 1 168 GLU CB C 168.902 10.704 10.952 1.00 . A A . 168 GLU CB 1 1
15 45425 1 1 168 GLU CD C 169.528 8.433 11.784 1.00 . A A . 168 GLU CD 1 1
15 45426 1 1 168 GLU CG C 168.448 9.249 11.074 1.00 . A A . 168 GLU CG 1 1
15 45427 1 1 168 GLU H H 166.960 11.047 12.560 1.00 . A A . 168 GLU H 1 1
15 45428 1 1 168 GLU HA H 168.036 12.577 10.371 1.00 . A A . 168 GLU HA 1 1
15 45429 1 1 168 GLU HB2 H 169.644 10.789 10.171 1.00 . A A . 168 GLU HB2 1 1
15 45430 1 1 168 GLU HB3 H 169.327 11.027 11.890 1.00 . A A . 168 GLU HB3 1 1
15 45431 1 1 168 GLU HG2 H 167.532 9.206 11.644 1.00 . A A . 168 GLU HG2 1 1
15 45432 1 1 168 GLU HG3 H 168.279 8.840 10.089 1.00 . A A . 168 GLU HG3 1 1
15 45433 1 1 168 GLU N N 166.792 11.632 11.793 1.00 . A A . 168 GLU N 1 1
15 45434 1 1 168 GLU O O 167.320 11.229 8.266 1.00 . A A . 168 GLU O 1 1
15 45435 1 1 168 GLU OE1 O 170.553 8.179 11.173 1.00 . A A . 168 GLU OE1 1 1
15 45436 1 1 168 GLU OE2 O 169.311 8.074 12.929 1.00 . A A . 168 GLU OE2 1 1
15 45437 1 1 169 PHE C C 164.349 10.650 7.780 1.00 . A A . 169 PHE C 1 1
15 45438 1 1 169 PHE CA C 165.195 9.589 8.497 1.00 . A A . 169 PHE CA 1 1
15 45439 1 1 169 PHE CB C 164.273 8.492 9.050 1.00 . A A . 169 PHE CB 1 1
15 45440 1 1 169 PHE CD1 C 164.151 7.497 6.733 1.00 . A A . 169 PHE CD1 1 1
15 45441 1 1 169 PHE CD2 C 164.264 6.012 8.646 1.00 . A A . 169 PHE CD2 1 1
15 45442 1 1 169 PHE CE1 C 164.109 6.389 5.877 1.00 . A A . 169 PHE CE1 1 1
15 45443 1 1 169 PHE CE2 C 164.223 4.905 7.792 1.00 . A A . 169 PHE CE2 1 1
15 45444 1 1 169 PHE CG C 164.229 7.306 8.117 1.00 . A A . 169 PHE CG 1 1
15 45445 1 1 169 PHE CZ C 164.145 5.093 6.407 1.00 . A A . 169 PHE CZ 1 1
15 45446 1 1 169 PHE H H 165.671 10.017 10.557 1.00 . A A . 169 PHE H 1 1
15 45447 1 1 169 PHE HA H 165.897 9.157 7.799 1.00 . A A . 169 PHE HA 1 1
15 45448 1 1 169 PHE HB2 H 164.646 8.169 10.009 1.00 . A A . 169 PHE HB2 1 1
15 45449 1 1 169 PHE HB3 H 163.274 8.885 9.167 1.00 . A A . 169 PHE HB3 1 1
15 45450 1 1 169 PHE HD1 H 164.123 8.496 6.326 1.00 . A A . 169 PHE HD1 1 1
15 45451 1 1 169 PHE HD2 H 164.321 5.868 9.717 1.00 . A A . 169 PHE HD2 1 1
15 45452 1 1 169 PHE HE1 H 164.048 6.533 4.809 1.00 . A A . 169 PHE HE1 1 1
15 45453 1 1 169 PHE HE2 H 164.250 3.907 8.201 1.00 . A A . 169 PHE HE2 1 1
15 45454 1 1 169 PHE HZ H 164.112 4.239 5.747 1.00 . A A . 169 PHE HZ 1 1
15 45455 1 1 169 PHE N N 165.941 10.207 9.634 1.00 . A A . 169 PHE N 1 1
15 45456 1 1 169 PHE O O 164.573 10.959 6.627 1.00 . A A . 169 PHE O 1 1
15 45457 1 1 170 GLN C C 163.338 13.437 7.396 1.00 . A A . 170 GLN C 1 1
15 45458 1 1 170 GLN CA C 162.502 12.216 7.795 1.00 . A A . 170 GLN CA 1 1
15 45459 1 1 170 GLN CB C 161.370 12.634 8.744 1.00 . A A . 170 GLN CB 1 1
15 45460 1 1 170 GLN CD C 160.793 13.749 10.903 1.00 . A A . 170 GLN CD 1 1
15 45461 1 1 170 GLN CG C 161.933 13.395 9.946 1.00 . A A . 170 GLN CG 1 1
15 45462 1 1 170 GLN H H 163.192 10.924 9.374 1.00 . A A . 170 GLN H 1 1
15 45463 1 1 170 GLN HA H 162.069 11.782 6.909 1.00 . A A . 170 GLN HA 1 1
15 45464 1 1 170 GLN HB2 H 160.677 13.270 8.214 1.00 . A A . 170 GLN HB2 1 1
15 45465 1 1 170 GLN HB3 H 160.852 11.753 9.092 1.00 . A A . 170 GLN HB3 1 1
15 45466 1 1 170 GLN HE21 H 161.980 14.671 12.201 1.00 . A A . 170 GLN HE21 1 1
15 45467 1 1 170 GLN HE22 H 160.335 14.641 12.617 1.00 . A A . 170 GLN HE22 1 1
15 45468 1 1 170 GLN HG2 H 162.652 12.776 10.458 1.00 . A A . 170 GLN HG2 1 1
15 45469 1 1 170 GLN HG3 H 162.410 14.302 9.611 1.00 . A A . 170 GLN HG3 1 1
15 45470 1 1 170 GLN N N 163.367 11.196 8.449 1.00 . A A . 170 GLN N 1 1
15 45471 1 1 170 GLN NE2 N 161.058 14.408 11.998 1.00 . A A . 170 GLN NE2 1 1
15 45472 1 1 170 GLN O O 163.176 13.981 6.321 1.00 . A A . 170 GLN O 1 1
15 45473 1 1 170 GLN OE1 O 159.650 13.423 10.652 1.00 . A A . 170 GLN OE1 1 1
15 45474 1 1 171 GLU C C 165.989 14.689 6.719 1.00 . A A . 171 GLU C 1 1
15 45475 1 1 171 GLU CA C 165.066 15.060 7.879 1.00 . A A . 171 GLU CA 1 1
15 45476 1 1 171 GLU CB C 165.907 15.491 9.082 1.00 . A A . 171 GLU CB 1 1
15 45477 1 1 171 GLU CD C 165.825 16.437 11.394 1.00 . A A . 171 GLU CD 1 1
15 45478 1 1 171 GLU CG C 164.984 15.953 10.212 1.00 . A A . 171 GLU CG 1 1
15 45479 1 1 171 GLU H H 164.362 13.428 9.106 1.00 . A A . 171 GLU H 1 1
15 45480 1 1 171 GLU HA H 164.421 15.873 7.579 1.00 . A A . 171 GLU HA 1 1
15 45481 1 1 171 GLU HB2 H 166.507 14.659 9.420 1.00 . A A . 171 GLU HB2 1 1
15 45482 1 1 171 GLU HB3 H 166.553 16.306 8.794 1.00 . A A . 171 GLU HB3 1 1
15 45483 1 1 171 GLU HG2 H 164.360 16.761 9.858 1.00 . A A . 171 GLU HG2 1 1
15 45484 1 1 171 GLU HG3 H 164.362 15.129 10.529 1.00 . A A . 171 GLU HG3 1 1
15 45485 1 1 171 GLU N N 164.235 13.876 8.242 1.00 . A A . 171 GLU N 1 1
15 45486 1 1 171 GLU O O 166.187 15.456 5.799 1.00 . A A . 171 GLU O 1 1
15 45487 1 1 171 GLU OE1 O 167.026 16.223 11.368 1.00 . A A . 171 GLU OE1 1 1
15 45488 1 1 171 GLU OE2 O 165.254 17.015 12.304 1.00 . A A . 171 GLU OE2 1 1
15 45489 1 1 172 GLY C C 166.641 12.920 4.366 1.00 . A A . 172 GLY C 1 1
15 45490 1 1 172 GLY CA C 167.454 13.085 5.650 1.00 . A A . 172 GLY CA 1 1
15 45491 1 1 172 GLY H H 166.373 12.905 7.503 1.00 . A A . 172 GLY H 1 1
15 45492 1 1 172 GLY HA2 H 168.218 13.836 5.501 1.00 . A A . 172 GLY HA2 1 1
15 45493 1 1 172 GLY HA3 H 167.917 12.144 5.903 1.00 . A A . 172 GLY HA3 1 1
15 45494 1 1 172 GLY N N 166.551 13.511 6.754 1.00 . A A . 172 GLY N 1 1
15 45495 1 1 172 GLY O O 167.075 13.283 3.292 1.00 . A A . 172 GLY O 1 1
15 45496 1 1 173 SER C C 164.267 13.546 2.664 1.00 . A A . 173 SER C 1 1
15 45497 1 1 173 SER CA C 164.625 12.181 3.260 1.00 . A A . 173 SER CA 1 1
15 45498 1 1 173 SER CB C 163.346 11.435 3.642 1.00 . A A . 173 SER CB 1 1
15 45499 1 1 173 SER H H 165.132 12.082 5.341 1.00 . A A . 173 SER H 1 1
15 45500 1 1 173 SER HA H 165.174 11.603 2.537 1.00 . A A . 173 SER HA 1 1
15 45501 1 1 173 SER HB2 H 162.769 11.228 2.757 1.00 . A A . 173 SER HB2 1 1
15 45502 1 1 173 SER HB3 H 163.606 10.503 4.127 1.00 . A A . 173 SER HB3 1 1
15 45503 1 1 173 SER HG H 161.648 12.106 4.316 1.00 . A A . 173 SER HG 1 1
15 45504 1 1 173 SER N N 165.463 12.371 4.470 1.00 . A A . 173 SER N 1 1
15 45505 1 1 173 SER O O 164.162 13.702 1.463 1.00 . A A . 173 SER O 1 1
15 45506 1 1 173 SER OG O 162.576 12.243 4.523 1.00 . A A . 173 SER OG 1 1
15 45507 1 1 174 LYS C C 164.973 16.777 2.903 1.00 . A A . 174 LYS C 1 1
15 45508 1 1 174 LYS CA C 163.723 15.892 2.978 1.00 . A A . 174 LYS CA 1 1
15 45509 1 1 174 LYS CB C 162.697 16.543 3.913 1.00 . A A . 174 LYS CB 1 1
15 45510 1 1 174 LYS CD C 161.124 14.599 3.918 1.00 . A A . 174 LYS CD 1 1
15 45511 1 1 174 LYS CE C 159.672 14.172 3.695 1.00 . A A . 174 LYS CE 1 1
15 45512 1 1 174 LYS CG C 161.285 16.074 3.549 1.00 . A A . 174 LYS CG 1 1
15 45513 1 1 174 LYS H H 164.164 14.389 4.461 1.00 . A A . 174 LYS H 1 1
15 45514 1 1 174 LYS HA H 163.296 15.797 1.991 1.00 . A A . 174 LYS HA 1 1
15 45515 1 1 174 LYS HB2 H 162.916 16.263 4.934 1.00 . A A . 174 LYS HB2 1 1
15 45516 1 1 174 LYS HB3 H 162.753 17.617 3.816 1.00 . A A . 174 LYS HB3 1 1
15 45517 1 1 174 LYS HD2 H 161.775 14.001 3.296 1.00 . A A . 174 LYS HD2 1 1
15 45518 1 1 174 LYS HD3 H 161.385 14.456 4.956 1.00 . A A . 174 LYS HD3 1 1
15 45519 1 1 174 LYS HE2 H 159.620 13.095 3.627 1.00 . A A . 174 LYS HE2 1 1
15 45520 1 1 174 LYS HE3 H 159.067 14.510 4.522 1.00 . A A . 174 LYS HE3 1 1
15 45521 1 1 174 LYS HG2 H 160.561 16.662 4.094 1.00 . A A . 174 LYS HG2 1 1
15 45522 1 1 174 LYS HG3 H 161.124 16.198 2.489 1.00 . A A . 174 LYS HG3 1 1
15 45523 1 1 174 LYS HZ1 H 159.049 15.800 2.556 1.00 . A A . 174 LYS HZ1 1 1
15 45524 1 1 174 LYS HZ2 H 158.249 14.347 2.185 1.00 . A A . 174 LYS HZ2 1 1
15 45525 1 1 174 LYS HZ3 H 159.847 14.598 1.664 1.00 . A A . 174 LYS HZ3 1 1
15 45526 1 1 174 LYS N N 164.077 14.537 3.495 1.00 . A A . 174 LYS N 1 1
15 45527 1 1 174 LYS NZ N 159.166 14.775 2.429 1.00 . A A . 174 LYS NZ 1 1
15 45528 1 1 174 LYS O O 164.893 17.939 2.558 1.00 . A A . 174 LYS O 1 1
15 45529 1 1 175 ALA C C 168.560 16.262 2.739 1.00 . A A . 175 ALA C 1 1
15 45530 1 1 175 ALA CA C 167.356 17.100 3.178 1.00 . A A . 175 ALA CA 1 1
15 45531 1 1 175 ALA CB C 167.626 17.687 4.564 1.00 . A A . 175 ALA CB 1 1
15 45532 1 1 175 ALA H H 166.180 15.318 3.516 1.00 . A A . 175 ALA H 1 1
15 45533 1 1 175 ALA HA H 167.207 17.905 2.473 1.00 . A A . 175 ALA HA 1 1
15 45534 1 1 175 ALA HB1 H 168.093 16.938 5.187 1.00 . A A . 175 ALA HB1 1 1
15 45535 1 1 175 ALA HB2 H 166.693 17.996 5.011 1.00 . A A . 175 ALA HB2 1 1
15 45536 1 1 175 ALA HB3 H 168.282 18.540 4.472 1.00 . A A . 175 ALA HB3 1 1
15 45537 1 1 175 ALA N N 166.125 16.254 3.231 1.00 . A A . 175 ALA N 1 1
15 45538 1 1 175 ALA O O 169.422 16.731 2.022 1.00 . A A . 175 ALA O 1 1
15 45539 1 1 176 ASP C C 169.297 13.040 1.856 1.00 . A A . 176 ASP C 1 1
15 45540 1 1 176 ASP CA C 169.786 14.164 2.781 1.00 . A A . 176 ASP CA 1 1
15 45541 1 1 176 ASP CB C 170.396 13.549 4.043 1.00 . A A . 176 ASP CB 1 1
15 45542 1 1 176 ASP CG C 171.850 13.161 3.770 1.00 . A A . 176 ASP CG 1 1
15 45543 1 1 176 ASP H H 167.928 14.674 3.749 1.00 . A A . 176 ASP H 1 1
15 45544 1 1 176 ASP HA H 170.536 14.756 2.280 1.00 . A A . 176 ASP HA 1 1
15 45545 1 1 176 ASP HB2 H 170.360 14.269 4.847 1.00 . A A . 176 ASP HB2 1 1
15 45546 1 1 176 ASP HB3 H 169.836 12.669 4.321 1.00 . A A . 176 ASP HB3 1 1
15 45547 1 1 176 ASP N N 168.632 15.030 3.167 1.00 . A A . 176 ASP N 1 1
15 45548 1 1 176 ASP O O 168.825 12.020 2.316 1.00 . A A . 176 ASP O 1 1
15 45549 1 1 176 ASP OD1 O 172.522 13.910 3.080 1.00 . A A . 176 ASP OD1 1 1
15 45550 1 1 176 ASP OD2 O 172.267 12.123 4.256 1.00 . A A . 176 ASP OD2 1 1
15 45551 1 1 177 PRO C C 169.475 10.792 -0.099 1.00 . A A . 177 PRO C 1 1
15 45552 1 1 177 PRO CA C 168.959 12.196 -0.432 1.00 . A A . 177 PRO CA 1 1
15 45553 1 1 177 PRO CB C 169.554 12.686 -1.753 1.00 . A A . 177 PRO CB 1 1
15 45554 1 1 177 PRO CD C 169.958 14.413 -0.107 1.00 . A A . 177 PRO CD 1 1
15 45555 1 1 177 PRO CG C 169.701 14.161 -1.593 1.00 . A A . 177 PRO CG 1 1
15 45556 1 1 177 PRO HA H 167.884 12.191 -0.504 1.00 . A A . 177 PRO HA 1 1
15 45557 1 1 177 PRO HB2 H 170.518 12.227 -1.923 1.00 . A A . 177 PRO HB2 1 1
15 45558 1 1 177 PRO HB3 H 168.884 12.469 -2.571 1.00 . A A . 177 PRO HB3 1 1
15 45559 1 1 177 PRO HD2 H 171.020 14.499 0.080 1.00 . A A . 177 PRO HD2 1 1
15 45560 1 1 177 PRO HD3 H 169.439 15.299 0.224 1.00 . A A . 177 PRO HD3 1 1
15 45561 1 1 177 PRO HG2 H 170.536 14.515 -2.183 1.00 . A A . 177 PRO HG2 1 1
15 45562 1 1 177 PRO HG3 H 168.794 14.661 -1.894 1.00 . A A . 177 PRO HG3 1 1
15 45563 1 1 177 PRO N N 169.404 13.220 0.560 1.00 . A A . 177 PRO N 1 1
15 45564 1 1 177 PRO O O 170.102 10.576 0.919 1.00 . A A . 177 PRO O 1 1
15 45565 1 1 178 SER C C 168.715 7.765 0.290 1.00 . A A . 178 SER C 1 1
15 45566 1 1 178 SER CA C 169.666 8.444 -0.698 1.00 . A A . 178 SER CA 1 1
15 45567 1 1 178 SER CB C 171.086 8.464 -0.123 1.00 . A A . 178 SER CB 1 1
15 45568 1 1 178 SER H H 168.694 10.043 -1.762 1.00 . A A . 178 SER H 1 1
15 45569 1 1 178 SER HA H 169.665 7.894 -1.628 1.00 . A A . 178 SER HA 1 1
15 45570 1 1 178 SER HB2 H 171.608 9.337 -0.478 1.00 . A A . 178 SER HB2 1 1
15 45571 1 1 178 SER HB3 H 171.040 8.490 0.959 1.00 . A A . 178 SER HB3 1 1
15 45572 1 1 178 SER HG H 171.516 6.570 0.016 1.00 . A A . 178 SER HG 1 1
15 45573 1 1 178 SER N N 169.205 9.840 -0.951 1.00 . A A . 178 SER N 1 1
15 45574 1 1 178 SER O O 168.378 6.606 0.145 1.00 . A A . 178 SER O 1 1
15 45575 1 1 178 SER OG O 171.781 7.299 -0.551 1.00 . A A . 178 SER OG 1 1
15 45576 1 1 179 ILE C C 166.077 7.389 1.554 1.00 . A A . 179 ILE C 1 1
15 45577 1 1 179 ILE CA C 167.338 7.868 2.280 1.00 . A A . 179 ILE CA 1 1
15 45578 1 1 179 ILE CB C 166.962 8.920 3.330 1.00 . A A . 179 ILE CB 1 1
15 45579 1 1 179 ILE CD1 C 169.019 8.246 4.605 1.00 . A A . 179 ILE CD1 1 1
15 45580 1 1 179 ILE CG1 C 168.229 9.426 4.034 1.00 . A A . 179 ILE CG1 1 1
15 45581 1 1 179 ILE CG2 C 166.005 8.311 4.359 1.00 . A A . 179 ILE CG2 1 1
15 45582 1 1 179 ILE H H 168.551 9.411 1.389 1.00 . A A . 179 ILE H 1 1
15 45583 1 1 179 ILE HA H 167.815 7.027 2.760 1.00 . A A . 179 ILE HA 1 1
15 45584 1 1 179 ILE HB H 166.471 9.748 2.840 1.00 . A A . 179 ILE HB 1 1
15 45585 1 1 179 ILE HD11 H 169.617 8.583 5.438 1.00 . A A . 179 ILE HD11 1 1
15 45586 1 1 179 ILE HD12 H 169.664 7.840 3.840 1.00 . A A . 179 ILE HD12 1 1
15 45587 1 1 179 ILE HD13 H 168.334 7.481 4.941 1.00 . A A . 179 ILE HD13 1 1
15 45588 1 1 179 ILE HG12 H 168.845 9.958 3.324 1.00 . A A . 179 ILE HG12 1 1
15 45589 1 1 179 ILE HG13 H 167.952 10.092 4.837 1.00 . A A . 179 ILE HG13 1 1
15 45590 1 1 179 ILE HG21 H 166.146 8.795 5.315 1.00 . A A . 179 ILE HG21 1 1
15 45591 1 1 179 ILE HG22 H 166.203 7.253 4.459 1.00 . A A . 179 ILE HG22 1 1
15 45592 1 1 179 ILE HG23 H 164.987 8.458 4.030 1.00 . A A . 179 ILE HG23 1 1
15 45593 1 1 179 ILE N N 168.273 8.476 1.291 1.00 . A A . 179 ILE N 1 1
15 45594 1 1 179 ILE O O 165.659 6.257 1.696 1.00 . A A . 179 ILE O 1 1
15 45595 1 1 180 VAL C C 164.632 6.846 -1.074 1.00 . A A . 180 VAL C 1 1
15 45596 1 1 180 VAL CA C 164.250 7.837 0.024 1.00 . A A . 180 VAL CA 1 1
15 45597 1 1 180 VAL CB C 163.606 9.073 -0.606 1.00 . A A . 180 VAL CB 1 1
15 45598 1 1 180 VAL CG1 C 162.416 8.647 -1.467 1.00 . A A . 180 VAL CG1 1 1
15 45599 1 1 180 VAL CG2 C 163.125 10.015 0.499 1.00 . A A . 180 VAL CG2 1 1
15 45600 1 1 180 VAL H H 165.836 9.146 0.666 1.00 . A A . 180 VAL H 1 1
15 45601 1 1 180 VAL HA H 163.550 7.369 0.700 1.00 . A A . 180 VAL HA 1 1
15 45602 1 1 180 VAL HB H 164.332 9.582 -1.224 1.00 . A A . 180 VAL HB 1 1
15 45603 1 1 180 VAL HG11 H 162.775 8.179 -2.372 1.00 . A A . 180 VAL HG11 1 1
15 45604 1 1 180 VAL HG12 H 161.825 9.515 -1.720 1.00 . A A . 180 VAL HG12 1 1
15 45605 1 1 180 VAL HG13 H 161.807 7.945 -0.917 1.00 . A A . 180 VAL HG13 1 1
15 45606 1 1 180 VAL HG21 H 162.747 9.434 1.328 1.00 . A A . 180 VAL HG21 1 1
15 45607 1 1 180 VAL HG22 H 162.339 10.649 0.116 1.00 . A A . 180 VAL HG22 1 1
15 45608 1 1 180 VAL HG23 H 163.949 10.627 0.835 1.00 . A A . 180 VAL HG23 1 1
15 45609 1 1 180 VAL N N 165.476 8.240 0.770 1.00 . A A . 180 VAL N 1 1
15 45610 1 1 180 VAL O O 163.847 6.007 -1.469 1.00 . A A . 180 VAL O 1 1
15 45611 1 1 181 GLN C C 166.363 4.595 -2.127 1.00 . A A . 181 GLN C 1 1
15 45612 1 1 181 GLN CA C 166.266 6.026 -2.664 1.00 . A A . 181 GLN CA 1 1
15 45613 1 1 181 GLN CB C 167.634 6.470 -3.187 1.00 . A A . 181 GLN CB 1 1
15 45614 1 1 181 GLN CD C 169.183 6.419 -5.148 1.00 . A A . 181 GLN CD 1 1
15 45615 1 1 181 GLN CG C 167.842 5.922 -4.602 1.00 . A A . 181 GLN CG 1 1
15 45616 1 1 181 GLN H H 166.440 7.641 -1.252 1.00 . A A . 181 GLN H 1 1
15 45617 1 1 181 GLN HA H 165.549 6.057 -3.470 1.00 . A A . 181 GLN HA 1 1
15 45618 1 1 181 GLN HB2 H 167.679 7.549 -3.207 1.00 . A A . 181 GLN HB2 1 1
15 45619 1 1 181 GLN HB3 H 168.409 6.089 -2.539 1.00 . A A . 181 GLN HB3 1 1
15 45620 1 1 181 GLN HE21 H 170.048 6.486 -3.361 1.00 . A A . 181 GLN HE21 1 1
15 45621 1 1 181 GLN HE22 H 171.032 6.959 -4.661 1.00 . A A . 181 GLN HE22 1 1
15 45622 1 1 181 GLN HG2 H 167.840 4.842 -4.574 1.00 . A A . 181 GLN HG2 1 1
15 45623 1 1 181 GLN HG3 H 167.044 6.267 -5.243 1.00 . A A . 181 GLN HG3 1 1
15 45624 1 1 181 GLN N N 165.829 6.949 -1.580 1.00 . A A . 181 GLN N 1 1
15 45625 1 1 181 GLN NE2 N 170.170 6.639 -4.321 1.00 . A A . 181 GLN NE2 1 1
15 45626 1 1 181 GLN O O 167.205 3.824 -2.544 1.00 . A A . 181 GLN O 1 1
15 45627 1 1 181 GLN OE1 O 169.336 6.607 -6.339 1.00 . A A . 181 GLN OE1 1 1
15 45628 1 1 182 ALA C C 165.480 1.857 -1.839 1.00 . A A . 182 ALA C 1 1
15 45629 1 1 182 ALA CA C 165.556 2.838 -0.670 1.00 . A A . 182 ALA CA 1 1
15 45630 1 1 182 ALA CB C 164.365 2.609 0.266 1.00 . A A . 182 ALA CB 1 1
15 45631 1 1 182 ALA H H 164.828 4.853 -0.889 1.00 . A A . 182 ALA H 1 1
15 45632 1 1 182 ALA HA H 166.480 2.691 -0.129 1.00 . A A . 182 ALA HA 1 1
15 45633 1 1 182 ALA HB1 H 163.513 3.167 -0.093 1.00 . A A . 182 ALA HB1 1 1
15 45634 1 1 182 ALA HB2 H 164.620 2.942 1.261 1.00 . A A . 182 ALA HB2 1 1
15 45635 1 1 182 ALA HB3 H 164.122 1.556 0.290 1.00 . A A . 182 ALA HB3 1 1
15 45636 1 1 182 ALA N N 165.505 4.225 -1.212 1.00 . A A . 182 ALA N 1 1
15 45637 1 1 182 ALA O O 166.086 0.806 -1.825 1.00 . A A . 182 ALA O 1 1
15 45638 1 1 183 LEU C C 163.819 2.042 -5.127 1.00 . A A . 183 LEU C 1 1
15 45639 1 1 183 LEU CA C 164.624 1.319 -4.046 1.00 . A A . 183 LEU CA 1 1
15 45640 1 1 183 LEU CB C 163.920 0.008 -3.671 1.00 . A A . 183 LEU CB 1 1
15 45641 1 1 183 LEU CD1 C 161.925 1.402 -3.040 1.00 . A A . 183 LEU CD1 1 1
15 45642 1 1 183 LEU CD2 C 162.027 -1.005 -2.391 1.00 . A A . 183 LEU CD2 1 1
15 45643 1 1 183 LEU CG C 162.854 0.267 -2.597 1.00 . A A . 183 LEU CG 1 1
15 45644 1 1 183 LEU H H 164.273 3.066 -2.842 1.00 . A A . 183 LEU H 1 1
15 45645 1 1 183 LEU HA H 165.610 1.099 -4.422 1.00 . A A . 183 LEU HA 1 1
15 45646 1 1 183 LEU HB2 H 163.453 -0.410 -4.551 1.00 . A A . 183 LEU HB2 1 1
15 45647 1 1 183 LEU HB3 H 164.650 -0.693 -3.292 1.00 . A A . 183 LEU HB3 1 1
15 45648 1 1 183 LEU HD11 H 161.035 1.396 -2.428 1.00 . A A . 183 LEU HD11 1 1
15 45649 1 1 183 LEU HD12 H 161.650 1.260 -4.074 1.00 . A A . 183 LEU HD12 1 1
15 45650 1 1 183 LEU HD13 H 162.430 2.350 -2.928 1.00 . A A . 183 LEU HD13 1 1
15 45651 1 1 183 LEU HD21 H 161.504 -0.944 -1.448 1.00 . A A . 183 LEU HD21 1 1
15 45652 1 1 183 LEU HD22 H 162.682 -1.863 -2.385 1.00 . A A . 183 LEU HD22 1 1
15 45653 1 1 183 LEU HD23 H 161.311 -1.102 -3.193 1.00 . A A . 183 LEU HD23 1 1
15 45654 1 1 183 LEU HG H 163.334 0.537 -1.669 1.00 . A A . 183 LEU HG 1 1
15 45655 1 1 183 LEU N N 164.744 2.207 -2.856 1.00 . A A . 183 LEU N 1 1
15 45656 1 1 183 LEU O O 163.173 1.427 -5.952 1.00 . A A . 183 LEU O 1 1
15 45657 1 1 184 SER C C 164.011 5.183 -6.765 1.00 . A A . 184 SER C 1 1
15 45658 1 1 184 SER CA C 163.093 4.126 -6.148 1.00 . A A . 184 SER CA 1 1
15 45659 1 1 184 SER CB C 161.901 4.815 -5.483 1.00 . A A . 184 SER CB 1 1
15 45660 1 1 184 SER H H 164.382 3.822 -4.449 1.00 . A A . 184 SER H 1 1
15 45661 1 1 184 SER HA H 162.739 3.461 -6.922 1.00 . A A . 184 SER HA 1 1
15 45662 1 1 184 SER HB2 H 161.285 5.280 -6.234 1.00 . A A . 184 SER HB2 1 1
15 45663 1 1 184 SER HB3 H 161.315 4.080 -4.946 1.00 . A A . 184 SER HB3 1 1
15 45664 1 1 184 SER HG H 163.106 5.439 -4.088 1.00 . A A . 184 SER HG 1 1
15 45665 1 1 184 SER N N 163.854 3.349 -5.126 1.00 . A A . 184 SER N 1 1
15 45666 1 1 184 SER O O 165.018 5.553 -6.195 1.00 . A A . 184 SER O 1 1
15 45667 1 1 184 SER OG O 162.374 5.811 -4.585 1.00 . A A . 184 SER OG 1 1
15 45668 1 1 185 LEU C C 163.948 8.091 -8.331 1.00 . A A . 185 LEU C 1 1
15 45669 1 1 185 LEU CA C 164.533 6.699 -8.583 1.00 . A A . 185 LEU CA 1 1
15 45670 1 1 185 LEU CB C 164.587 6.428 -10.091 1.00 . A A . 185 LEU CB 1 1
15 45671 1 1 185 LEU CD1 C 163.008 6.125 -12.011 1.00 . A A . 185 LEU CD1 1 1
15 45672 1 1 185 LEU CD2 C 163.380 4.251 -10.395 1.00 . A A . 185 LEU CD2 1 1
15 45673 1 1 185 LEU CG C 163.276 5.775 -10.545 1.00 . A A . 185 LEU CG 1 1
15 45674 1 1 185 LEU H H 162.860 5.356 -8.374 1.00 . A A . 185 LEU H 1 1
15 45675 1 1 185 LEU HA H 165.531 6.649 -8.174 1.00 . A A . 185 LEU HA 1 1
15 45676 1 1 185 LEU HB2 H 164.730 7.361 -10.620 1.00 . A A . 185 LEU HB2 1 1
15 45677 1 1 185 LEU HB3 H 165.412 5.765 -10.307 1.00 . A A . 185 LEU HB3 1 1
15 45678 1 1 185 LEU HD11 H 163.786 5.703 -12.630 1.00 . A A . 185 LEU HD11 1 1
15 45679 1 1 185 LEU HD12 H 162.998 7.199 -12.128 1.00 . A A . 185 LEU HD12 1 1
15 45680 1 1 185 LEU HD13 H 162.052 5.721 -12.309 1.00 . A A . 185 LEU HD13 1 1
15 45681 1 1 185 LEU HD21 H 164.009 4.013 -9.550 1.00 . A A . 185 LEU HD21 1 1
15 45682 1 1 185 LEU HD22 H 163.808 3.828 -11.291 1.00 . A A . 185 LEU HD22 1 1
15 45683 1 1 185 LEU HD23 H 162.395 3.837 -10.237 1.00 . A A . 185 LEU HD23 1 1
15 45684 1 1 185 LEU HG H 162.461 6.142 -9.936 1.00 . A A . 185 LEU HG 1 1
15 45685 1 1 185 LEU N N 163.675 5.669 -7.929 1.00 . A A . 185 LEU N 1 1
15 45686 1 1 185 LEU O O 163.210 8.613 -9.141 1.00 . A A . 185 LEU O 1 1
15 45687 1 1 186 TYR C C 162.414 10.315 -7.513 1.00 . A A . 186 TYR C 1 1
15 45688 1 1 186 TYR CA C 163.783 10.057 -6.870 1.00 . A A . 186 TYR CA 1 1
15 45689 1 1 186 TYR CB C 164.798 11.109 -7.343 1.00 . A A . 186 TYR CB 1 1
15 45690 1 1 186 TYR CD1 C 165.429 10.257 -9.631 1.00 . A A . 186 TYR CD1 1 1
15 45691 1 1 186 TYR CD2 C 164.116 12.291 -9.467 1.00 . A A . 186 TYR CD2 1 1
15 45692 1 1 186 TYR CE1 C 165.416 10.361 -11.026 1.00 . A A . 186 TYR CE1 1 1
15 45693 1 1 186 TYR CE2 C 164.103 12.393 -10.864 1.00 . A A . 186 TYR CE2 1 1
15 45694 1 1 186 TYR CG C 164.778 11.220 -8.850 1.00 . A A . 186 TYR CG 1 1
15 45695 1 1 186 TYR CZ C 164.753 11.429 -11.643 1.00 . A A . 186 TYR CZ 1 1
15 45696 1 1 186 TYR H H 164.896 8.233 -6.593 1.00 . A A . 186 TYR H 1 1
15 45697 1 1 186 TYR HA H 163.681 10.130 -5.798 1.00 . A A . 186 TYR HA 1 1
15 45698 1 1 186 TYR HB2 H 164.548 12.066 -6.911 1.00 . A A . 186 TYR HB2 1 1
15 45699 1 1 186 TYR HB3 H 165.788 10.819 -7.019 1.00 . A A . 186 TYR HB3 1 1
15 45700 1 1 186 TYR HD1 H 165.941 9.433 -9.156 1.00 . A A . 186 TYR HD1 1 1
15 45701 1 1 186 TYR HD2 H 163.617 13.038 -8.867 1.00 . A A . 186 TYR HD2 1 1
15 45702 1 1 186 TYR HE1 H 165.919 9.618 -11.628 1.00 . A A . 186 TYR HE1 1 1
15 45703 1 1 186 TYR HE2 H 163.592 13.217 -11.340 1.00 . A A . 186 TYR HE2 1 1
15 45704 1 1 186 TYR HH H 165.608 11.278 -13.343 1.00 . A A . 186 TYR HH 1 1
15 45705 1 1 186 TYR N N 164.290 8.689 -7.214 1.00 . A A . 186 TYR N 1 1
15 45706 1 1 186 TYR O O 162.311 10.664 -8.672 1.00 . A A . 186 TYR O 1 1
15 45707 1 1 186 TYR OH O 164.741 11.531 -13.019 1.00 . A A . 186 TYR OH 1 1
15 45708 1 1 187 ASP C C 159.747 11.903 -7.375 1.00 . A A . 187 ASP C 1 1
15 45709 1 1 187 ASP CA C 160.000 10.397 -7.328 1.00 . A A . 187 ASP CA 1 1
15 45710 1 1 187 ASP CB C 158.948 9.728 -6.441 1.00 . A A . 187 ASP CB 1 1
15 45711 1 1 187 ASP CG C 157.570 9.866 -7.091 1.00 . A A . 187 ASP CG 1 1
15 45712 1 1 187 ASP H H 161.457 9.879 -5.827 1.00 . A A . 187 ASP H 1 1
15 45713 1 1 187 ASP HA H 159.946 9.989 -8.327 1.00 . A A . 187 ASP HA 1 1
15 45714 1 1 187 ASP HB2 H 159.189 8.681 -6.325 1.00 . A A . 187 ASP HB2 1 1
15 45715 1 1 187 ASP HB3 H 158.937 10.205 -5.473 1.00 . A A . 187 ASP HB3 1 1
15 45716 1 1 187 ASP N N 161.357 10.154 -6.762 1.00 . A A . 187 ASP N 1 1
15 45717 1 1 187 ASP O O 159.674 12.563 -6.356 1.00 . A A . 187 ASP O 1 1
15 45718 1 1 187 ASP OD1 O 157.510 10.350 -8.209 1.00 . A A . 187 ASP OD1 1 1
15 45719 1 1 187 ASP OD2 O 156.598 9.487 -6.459 1.00 . A A . 187 ASP OD2 1 1
15 45720 1 1 188 GLY C C 160.737 14.638 -8.499 1.00 . A A . 188 GLY C 1 1
15 45721 1 1 188 GLY CA C 159.397 13.923 -8.659 1.00 . A A . 188 GLY CA 1 1
15 45722 1 1 188 GLY H H 159.700 11.909 -9.359 1.00 . A A . 188 GLY H 1 1
15 45723 1 1 188 GLY HA2 H 158.972 14.151 -9.627 1.00 . A A . 188 GLY HA2 1 1
15 45724 1 1 188 GLY HA3 H 158.723 14.245 -7.880 1.00 . A A . 188 GLY HA3 1 1
15 45725 1 1 188 GLY N N 159.627 12.456 -8.549 1.00 . A A . 188 GLY N 1 1
15 45726 1 1 188 GLY O O 161.719 14.042 -8.107 1.00 . A A . 188 GLY O 1 1
15 45727 1 1 189 LEU C C 162.547 16.562 -7.195 1.00 . A A . 189 LEU C 1 1
15 45728 1 1 189 LEU CA C 162.086 16.633 -8.649 1.00 . A A . 189 LEU CA 1 1
15 45729 1 1 189 LEU CB C 161.905 18.094 -9.057 1.00 . A A . 189 LEU CB 1 1
15 45730 1 1 189 LEU CD1 C 161.269 19.633 -10.920 1.00 . A A . 189 LEU CD1 1 1
15 45731 1 1 189 LEU CD2 C 162.320 17.425 -11.431 1.00 . A A . 189 LEU CD2 1 1
15 45732 1 1 189 LEU CG C 161.369 18.168 -10.489 1.00 . A A . 189 LEU CG 1 1
15 45733 1 1 189 LEU H H 159.995 16.376 -9.108 1.00 . A A . 189 LEU H 1 1
15 45734 1 1 189 LEU HA H 162.826 16.172 -9.277 1.00 . A A . 189 LEU HA 1 1
15 45735 1 1 189 LEU HB2 H 161.208 18.570 -8.384 1.00 . A A . 189 LEU HB2 1 1
15 45736 1 1 189 LEU HB3 H 162.858 18.597 -9.006 1.00 . A A . 189 LEU HB3 1 1
15 45737 1 1 189 LEU HD11 H 160.483 20.120 -10.361 1.00 . A A . 189 LEU HD11 1 1
15 45738 1 1 189 LEU HD12 H 161.045 19.684 -11.975 1.00 . A A . 189 LEU HD12 1 1
15 45739 1 1 189 LEU HD13 H 162.208 20.130 -10.727 1.00 . A A . 189 LEU HD13 1 1
15 45740 1 1 189 LEU HD21 H 162.216 17.817 -12.432 1.00 . A A . 189 LEU HD21 1 1
15 45741 1 1 189 LEU HD22 H 162.079 16.373 -11.430 1.00 . A A . 189 LEU HD22 1 1
15 45742 1 1 189 LEU HD23 H 163.338 17.561 -11.096 1.00 . A A . 189 LEU HD23 1 1
15 45743 1 1 189 LEU HG H 160.389 17.714 -10.530 1.00 . A A . 189 LEU HG 1 1
15 45744 1 1 189 LEU N N 160.795 15.905 -8.794 1.00 . A A . 189 LEU N 1 1
15 45745 1 1 189 LEU O O 163.727 16.538 -6.904 1.00 . A A . 189 LEU O 1 1
15 45746 1 1 190 VAL C C 161.113 15.419 -4.139 1.00 . A A . 190 VAL C 1 1
15 45747 1 1 190 VAL CA C 161.989 16.460 -4.838 1.00 . A A . 190 VAL CA 1 1
15 45748 1 1 190 VAL CB C 161.766 17.828 -4.190 1.00 . A A . 190 VAL CB 1 1
15 45749 1 1 190 VAL CG1 C 160.352 18.318 -4.504 1.00 . A A . 190 VAL CG1 1 1
15 45750 1 1 190 VAL CG2 C 161.938 17.708 -2.674 1.00 . A A . 190 VAL CG2 1 1
15 45751 1 1 190 VAL H H 160.681 16.549 -6.549 1.00 . A A . 190 VAL H 1 1
15 45752 1 1 190 VAL HA H 163.028 16.180 -4.740 1.00 . A A . 190 VAL HA 1 1
15 45753 1 1 190 VAL HB H 162.486 18.533 -4.582 1.00 . A A . 190 VAL HB 1 1
15 45754 1 1 190 VAL HG11 H 160.317 18.694 -5.516 1.00 . A A . 190 VAL HG11 1 1
15 45755 1 1 190 VAL HG12 H 160.083 19.106 -3.817 1.00 . A A . 190 VAL HG12 1 1
15 45756 1 1 190 VAL HG13 H 159.656 17.498 -4.401 1.00 . A A . 190 VAL HG13 1 1
15 45757 1 1 190 VAL HG21 H 161.070 17.223 -2.252 1.00 . A A . 190 VAL HG21 1 1
15 45758 1 1 190 VAL HG22 H 162.045 18.693 -2.245 1.00 . A A . 190 VAL HG22 1 1
15 45759 1 1 190 VAL HG23 H 162.819 17.122 -2.457 1.00 . A A . 190 VAL HG23 1 1
15 45760 1 1 190 VAL N N 161.621 16.529 -6.282 1.00 . A A . 190 VAL N 1 1
15 45761 1 1 190 VAL O O 161.484 14.989 -3.060 1.00 . A A . 190 VAL O 1 1
15 45762 1 1 190 VAL OXT O 160.085 15.069 -4.695 1.00 . A A . 190 VAL OXT 1 1
15 45763 2 2 1 CA CA CA 140.323 -2.371 8.100 1.00 . B A . 600 CA CA 1 1
15 45764 3 2 1 CA CA CA 161.761 -0.984 16.159 1.00 . C A . 601 CA CA 1 1
15 45765 4 2 1 CA CA CA 171.585 7.328 13.677 1.00 . D A . 602 CA CA 1 1
16 45766 1 1 1 MET C C 122.492 1.348 -14.862 1.00 . A A . 1 MET C 1 1
16 45767 1 1 1 MET CA C 121.760 0.316 -15.722 1.00 . A A . 1 MET CA 1 1
16 45768 1 1 1 MET CB C 120.355 0.827 -16.045 1.00 . A A . 1 MET CB 1 1
16 45769 1 1 1 MET CE C 118.740 1.825 -18.635 1.00 . A A . 1 MET CE 1 1
16 45770 1 1 1 MET CG C 119.662 -0.148 -16.999 1.00 . A A . 1 MET CG 1 1
16 45771 1 1 1 MET H1 H 121.859 -0.806 -13.971 1.00 . A A . 1 MET H1 1 1
16 45772 1 1 1 MET H2 H 122.356 -1.646 -15.361 1.00 . A A . 1 MET H2 1 1
16 45773 1 1 1 MET H3 H 120.704 -1.361 -15.082 1.00 . A A . 1 MET H3 1 1
16 45774 1 1 1 MET HA H 122.306 0.160 -16.641 1.00 . A A . 1 MET HA 1 1
16 45775 1 1 1 MET HB2 H 119.782 0.906 -15.131 1.00 . A A . 1 MET HB2 1 1
16 45776 1 1 1 MET HB3 H 120.424 1.797 -16.512 1.00 . A A . 1 MET HB3 1 1
16 45777 1 1 1 MET HE1 H 119.005 2.699 -18.056 1.00 . A A . 1 MET HE1 1 1
16 45778 1 1 1 MET HE2 H 117.993 2.094 -19.364 1.00 . A A . 1 MET HE2 1 1
16 45779 1 1 1 MET HE3 H 119.614 1.443 -19.143 1.00 . A A . 1 MET HE3 1 1
16 45780 1 1 1 MET HG2 H 120.290 -0.317 -17.860 1.00 . A A . 1 MET HG2 1 1
16 45781 1 1 1 MET HG3 H 119.489 -1.085 -16.491 1.00 . A A . 1 MET HG3 1 1
16 45782 1 1 1 MET N N 121.662 -0.972 -14.978 1.00 . A A . 1 MET N 1 1
16 45783 1 1 1 MET O O 122.574 2.510 -15.206 1.00 . A A . 1 MET O 1 1
16 45784 1 1 1 MET SD S 118.078 0.550 -17.532 1.00 . A A . 1 MET SD 1 1
16 45785 1 1 2 GLY C C 123.855 1.317 -11.454 1.00 . A A . 2 GLY C 1 1
16 45786 1 1 2 GLY CA C 123.750 1.893 -12.866 1.00 . A A . 2 GLY CA 1 1
16 45787 1 1 2 GLY H H 122.948 -0.009 -13.485 1.00 . A A . 2 GLY H 1 1
16 45788 1 1 2 GLY HA2 H 124.741 2.063 -13.262 1.00 . A A . 2 GLY HA2 1 1
16 45789 1 1 2 GLY HA3 H 123.211 2.827 -12.831 1.00 . A A . 2 GLY HA3 1 1
16 45790 1 1 2 GLY N N 123.025 0.933 -13.745 1.00 . A A . 2 GLY N 1 1
16 45791 1 1 2 GLY O O 124.904 0.870 -11.032 1.00 . A A . 2 GLY O 1 1
16 45792 1 1 3 LYS C C 122.434 -0.701 -9.349 1.00 . A A . 3 LYS C 1 1
16 45793 1 1 3 LYS CA C 122.824 0.779 -9.330 1.00 . A A . 3 LYS CA 1 1
16 45794 1 1 3 LYS CB C 121.839 1.550 -8.448 1.00 . A A . 3 LYS CB 1 1
16 45795 1 1 3 LYS CD C 121.339 3.763 -7.401 1.00 . A A . 3 LYS CD 1 1
16 45796 1 1 3 LYS CE C 121.675 5.255 -7.420 1.00 . A A . 3 LYS CE 1 1
16 45797 1 1 3 LYS CG C 122.263 3.018 -8.367 1.00 . A A . 3 LYS CG 1 1
16 45798 1 1 3 LYS H H 121.942 1.691 -11.072 1.00 . A A . 3 LYS H 1 1
16 45799 1 1 3 LYS HA H 123.822 0.884 -8.932 1.00 . A A . 3 LYS HA 1 1
16 45800 1 1 3 LYS HB2 H 120.848 1.484 -8.874 1.00 . A A . 3 LYS HB2 1 1
16 45801 1 1 3 LYS HB3 H 121.833 1.124 -7.457 1.00 . A A . 3 LYS HB3 1 1
16 45802 1 1 3 LYS HD2 H 120.312 3.620 -7.705 1.00 . A A . 3 LYS HD2 1 1
16 45803 1 1 3 LYS HD3 H 121.476 3.378 -6.402 1.00 . A A . 3 LYS HD3 1 1
16 45804 1 1 3 LYS HE2 H 121.277 5.725 -6.532 1.00 . A A . 3 LYS HE2 1 1
16 45805 1 1 3 LYS HE3 H 122.747 5.383 -7.446 1.00 . A A . 3 LYS HE3 1 1
16 45806 1 1 3 LYS HG2 H 123.282 3.078 -8.011 1.00 . A A . 3 LYS HG2 1 1
16 45807 1 1 3 LYS HG3 H 122.196 3.467 -9.346 1.00 . A A . 3 LYS HG3 1 1
16 45808 1 1 3 LYS HZ1 H 120.309 5.277 -8.992 1.00 . A A . 3 LYS HZ1 1 1
16 45809 1 1 3 LYS HZ2 H 121.801 6.004 -9.359 1.00 . A A . 3 LYS HZ2 1 1
16 45810 1 1 3 LYS HZ3 H 120.677 6.814 -8.376 1.00 . A A . 3 LYS HZ3 1 1
16 45811 1 1 3 LYS N N 122.778 1.325 -10.716 1.00 . A A . 3 LYS N 1 1
16 45812 1 1 3 LYS NZ N 121.070 5.885 -8.628 1.00 . A A . 3 LYS NZ 1 1
16 45813 1 1 3 LYS O O 121.330 -1.056 -9.714 1.00 . A A . 3 LYS O 1 1
16 45814 1 1 4 SER C C 123.411 -3.617 -7.586 1.00 . A A . 4 SER C 1 1
16 45815 1 1 4 SER CA C 123.014 -3.025 -8.940 1.00 . A A . 4 SER CA 1 1
16 45816 1 1 4 SER CB C 123.796 -3.726 -10.052 1.00 . A A . 4 SER CB 1 1
16 45817 1 1 4 SER H H 124.212 -1.255 -8.660 1.00 . A A . 4 SER H 1 1
16 45818 1 1 4 SER HA H 121.955 -3.171 -9.097 1.00 . A A . 4 SER HA 1 1
16 45819 1 1 4 SER HB2 H 124.853 -3.596 -9.889 1.00 . A A . 4 SER HB2 1 1
16 45820 1 1 4 SER HB3 H 123.560 -4.782 -10.046 1.00 . A A . 4 SER HB3 1 1
16 45821 1 1 4 SER HG H 123.009 -3.834 -11.828 1.00 . A A . 4 SER HG 1 1
16 45822 1 1 4 SER N N 123.330 -1.566 -8.953 1.00 . A A . 4 SER N 1 1
16 45823 1 1 4 SER O O 124.392 -3.216 -6.991 1.00 . A A . 4 SER O 1 1
16 45824 1 1 4 SER OG O 123.442 -3.156 -11.305 1.00 . A A . 4 SER OG 1 1
16 45825 1 1 5 ASN C C 123.549 -4.163 -4.826 1.00 . A A . 5 ASN C 1 1
16 45826 1 1 5 ASN CA C 122.981 -5.209 -5.789 1.00 . A A . 5 ASN CA 1 1
16 45827 1 1 5 ASN CB C 124.014 -6.317 -6.003 1.00 . A A . 5 ASN CB 1 1
16 45828 1 1 5 ASN CG C 123.477 -7.326 -7.019 1.00 . A A . 5 ASN CG 1 1
16 45829 1 1 5 ASN H H 121.878 -4.879 -7.611 1.00 . A A . 5 ASN H 1 1
16 45830 1 1 5 ASN HA H 122.083 -5.634 -5.367 1.00 . A A . 5 ASN HA 1 1
16 45831 1 1 5 ASN HB2 H 124.933 -5.886 -6.373 1.00 . A A . 5 ASN HB2 1 1
16 45832 1 1 5 ASN HB3 H 124.203 -6.819 -5.066 1.00 . A A . 5 ASN HB3 1 1
16 45833 1 1 5 ASN HD21 H 121.665 -7.394 -6.209 1.00 . A A . 5 ASN HD21 1 1
16 45834 1 1 5 ASN HD22 H 121.888 -8.380 -7.573 1.00 . A A . 5 ASN HD22 1 1
16 45835 1 1 5 ASN N N 122.659 -4.574 -7.103 1.00 . A A . 5 ASN N 1 1
16 45836 1 1 5 ASN ND2 N 122.240 -7.734 -6.926 1.00 . A A . 5 ASN ND2 1 1
16 45837 1 1 5 ASN O O 122.838 -3.309 -4.332 1.00 . A A . 5 ASN O 1 1
16 45838 1 1 5 ASN OD1 O 124.189 -7.747 -7.909 1.00 . A A . 5 ASN OD1 1 1
16 45839 1 1 6 SER C C 126.517 -2.437 -4.394 1.00 . A A . 6 SER C 1 1
16 45840 1 1 6 SER CA C 125.456 -3.234 -3.634 1.00 . A A . 6 SER CA 1 1
16 45841 1 1 6 SER CB C 126.113 -3.974 -2.468 1.00 . A A . 6 SER CB 1 1
16 45842 1 1 6 SER H H 125.380 -4.918 -4.974 1.00 . A A . 6 SER H 1 1
16 45843 1 1 6 SER HA H 124.703 -2.558 -3.253 1.00 . A A . 6 SER HA 1 1
16 45844 1 1 6 SER HB2 H 126.881 -4.629 -2.842 1.00 . A A . 6 SER HB2 1 1
16 45845 1 1 6 SER HB3 H 126.555 -3.255 -1.791 1.00 . A A . 6 SER HB3 1 1
16 45846 1 1 6 SER HG H 124.540 -4.138 -1.334 1.00 . A A . 6 SER HG 1 1
16 45847 1 1 6 SER N N 124.828 -4.222 -4.560 1.00 . A A . 6 SER N 1 1
16 45848 1 1 6 SER O O 127.183 -2.951 -5.271 1.00 . A A . 6 SER O 1 1
16 45849 1 1 6 SER OG O 125.131 -4.744 -1.788 1.00 . A A . 6 SER OG 1 1
16 45850 1 1 7 LYS C C 128.421 0.537 -3.761 1.00 . A A . 7 LYS C 1 1
16 45851 1 1 7 LYS CA C 127.693 -0.350 -4.774 1.00 . A A . 7 LYS CA 1 1
16 45852 1 1 7 LYS CB C 126.993 0.527 -5.817 1.00 . A A . 7 LYS CB 1 1
16 45853 1 1 7 LYS CD C 125.336 2.371 -6.150 1.00 . A A . 7 LYS CD 1 1
16 45854 1 1 7 LYS CE C 124.801 3.673 -5.534 1.00 . A A . 7 LYS CE 1 1
16 45855 1 1 7 LYS CG C 126.173 1.614 -5.116 1.00 . A A . 7 LYS CG 1 1
16 45856 1 1 7 LYS H H 126.128 -0.789 -3.359 1.00 . A A . 7 LYS H 1 1
16 45857 1 1 7 LYS HA H 128.410 -0.993 -5.267 1.00 . A A . 7 LYS HA 1 1
16 45858 1 1 7 LYS HB2 H 127.735 0.990 -6.453 1.00 . A A . 7 LYS HB2 1 1
16 45859 1 1 7 LYS HB3 H 126.336 -0.084 -6.418 1.00 . A A . 7 LYS HB3 1 1
16 45860 1 1 7 LYS HD2 H 125.950 2.603 -7.008 1.00 . A A . 7 LYS HD2 1 1
16 45861 1 1 7 LYS HD3 H 124.505 1.754 -6.460 1.00 . A A . 7 LYS HD3 1 1
16 45862 1 1 7 LYS HE2 H 125.349 4.513 -5.934 1.00 . A A . 7 LYS HE2 1 1
16 45863 1 1 7 LYS HE3 H 123.753 3.782 -5.773 1.00 . A A . 7 LYS HE3 1 1
16 45864 1 1 7 LYS HG2 H 125.520 1.158 -4.386 1.00 . A A . 7 LYS HG2 1 1
16 45865 1 1 7 LYS HG3 H 126.838 2.306 -4.622 1.00 . A A . 7 LYS HG3 1 1
16 45866 1 1 7 LYS HZ1 H 124.254 4.241 -3.605 1.00 . A A . 7 LYS HZ1 1 1
16 45867 1 1 7 LYS HZ2 H 125.921 3.979 -3.803 1.00 . A A . 7 LYS HZ2 1 1
16 45868 1 1 7 LYS HZ3 H 124.855 2.659 -3.714 1.00 . A A . 7 LYS HZ3 1 1
16 45869 1 1 7 LYS N N 126.678 -1.184 -4.067 1.00 . A A . 7 LYS N 1 1
16 45870 1 1 7 LYS NZ N 124.970 3.635 -4.052 1.00 . A A . 7 LYS NZ 1 1
16 45871 1 1 7 LYS O O 128.175 0.473 -2.573 1.00 . A A . 7 LYS O 1 1
16 45872 1 1 8 LEU C C 129.200 3.527 -3.065 1.00 . A A . 8 LEU C 1 1
16 45873 1 1 8 LEU CA C 130.052 2.270 -3.301 1.00 . A A . 8 LEU CA 1 1
16 45874 1 1 8 LEU CB C 131.393 2.640 -3.948 1.00 . A A . 8 LEU CB 1 1
16 45875 1 1 8 LEU CD1 C 133.741 3.362 -3.525 1.00 . A A . 8 LEU CD1 1 1
16 45876 1 1 8 LEU CD2 C 131.849 4.600 -2.446 1.00 . A A . 8 LEU CD2 1 1
16 45877 1 1 8 LEU CG C 132.348 3.225 -2.904 1.00 . A A . 8 LEU CG 1 1
16 45878 1 1 8 LEU H H 129.487 1.405 -5.190 1.00 . A A . 8 LEU H 1 1
16 45879 1 1 8 LEU HA H 130.226 1.765 -2.362 1.00 . A A . 8 LEU HA 1 1
16 45880 1 1 8 LEU HB2 H 131.838 1.752 -4.374 1.00 . A A . 8 LEU HB2 1 1
16 45881 1 1 8 LEU HB3 H 131.227 3.365 -4.731 1.00 . A A . 8 LEU HB3 1 1
16 45882 1 1 8 LEU HD11 H 134.226 2.400 -3.535 1.00 . A A . 8 LEU HD11 1 1
16 45883 1 1 8 LEU HD12 H 134.329 4.056 -2.943 1.00 . A A . 8 LEU HD12 1 1
16 45884 1 1 8 LEU HD13 H 133.649 3.730 -4.536 1.00 . A A . 8 LEU HD13 1 1
16 45885 1 1 8 LEU HD21 H 131.242 5.038 -3.220 1.00 . A A . 8 LEU HD21 1 1
16 45886 1 1 8 LEU HD22 H 132.693 5.244 -2.244 1.00 . A A . 8 LEU HD22 1 1
16 45887 1 1 8 LEU HD23 H 131.262 4.488 -1.547 1.00 . A A . 8 LEU HD23 1 1
16 45888 1 1 8 LEU HG H 132.399 2.557 -2.056 1.00 . A A . 8 LEU HG 1 1
16 45889 1 1 8 LEU N N 129.310 1.369 -4.227 1.00 . A A . 8 LEU N 1 1
16 45890 1 1 8 LEU O O 128.694 4.126 -3.994 1.00 . A A . 8 LEU O 1 1
16 45891 1 1 9 LYS C C 128.679 6.341 -2.297 1.00 . A A . 9 LYS C 1 1
16 45892 1 1 9 LYS CA C 128.160 5.109 -1.533 1.00 . A A . 9 LYS CA 1 1
16 45893 1 1 9 LYS CB C 128.196 5.393 -0.030 1.00 . A A . 9 LYS CB 1 1
16 45894 1 1 9 LYS CD C 127.243 4.636 2.155 1.00 . A A . 9 LYS CD 1 1
16 45895 1 1 9 LYS CE C 126.393 3.553 2.822 1.00 . A A . 9 LYS CE 1 1
16 45896 1 1 9 LYS CG C 127.581 4.211 0.725 1.00 . A A . 9 LYS CG 1 1
16 45897 1 1 9 LYS H H 129.407 3.403 -1.092 1.00 . A A . 9 LYS H 1 1
16 45898 1 1 9 LYS HA H 127.147 4.891 -1.828 1.00 . A A . 9 LYS HA 1 1
16 45899 1 1 9 LYS HB2 H 129.220 5.530 0.286 1.00 . A A . 9 LYS HB2 1 1
16 45900 1 1 9 LYS HB3 H 127.630 6.287 0.182 1.00 . A A . 9 LYS HB3 1 1
16 45901 1 1 9 LYS HD2 H 128.157 4.773 2.715 1.00 . A A . 9 LYS HD2 1 1
16 45902 1 1 9 LYS HD3 H 126.690 5.564 2.135 1.00 . A A . 9 LYS HD3 1 1
16 45903 1 1 9 LYS HE2 H 125.461 3.447 2.287 1.00 . A A . 9 LYS HE2 1 1
16 45904 1 1 9 LYS HE3 H 126.927 2.615 2.805 1.00 . A A . 9 LYS HE3 1 1
16 45905 1 1 9 LYS HG2 H 126.679 3.893 0.221 1.00 . A A . 9 LYS HG2 1 1
16 45906 1 1 9 LYS HG3 H 128.286 3.395 0.751 1.00 . A A . 9 LYS HG3 1 1
16 45907 1 1 9 LYS HZ1 H 125.632 3.158 4.720 1.00 . A A . 9 LYS HZ1 1 1
16 45908 1 1 9 LYS HZ2 H 125.505 4.785 4.247 1.00 . A A . 9 LYS HZ2 1 1
16 45909 1 1 9 LYS HZ3 H 127.008 4.150 4.721 1.00 . A A . 9 LYS HZ3 1 1
16 45910 1 1 9 LYS N N 129.010 3.913 -1.828 1.00 . A A . 9 LYS N 1 1
16 45911 1 1 9 LYS NZ N 126.113 3.941 4.234 1.00 . A A . 9 LYS NZ 1 1
16 45912 1 1 9 LYS O O 129.867 6.564 -2.380 1.00 . A A . 9 LYS O 1 1
16 45913 1 1 10 PRO C C 128.884 9.419 -2.759 1.00 . A A . 10 PRO C 1 1
16 45914 1 1 10 PRO CA C 128.200 8.356 -3.630 1.00 . A A . 10 PRO CA 1 1
16 45915 1 1 10 PRO CB C 126.882 8.891 -4.205 1.00 . A A . 10 PRO CB 1 1
16 45916 1 1 10 PRO CD C 126.332 6.991 -2.808 1.00 . A A . 10 PRO CD 1 1
16 45917 1 1 10 PRO CG C 125.805 8.318 -3.346 1.00 . A A . 10 PRO CG 1 1
16 45918 1 1 10 PRO HA H 128.851 8.074 -4.441 1.00 . A A . 10 PRO HA 1 1
16 45919 1 1 10 PRO HB2 H 126.863 9.972 -4.162 1.00 . A A . 10 PRO HB2 1 1
16 45920 1 1 10 PRO HB3 H 126.756 8.556 -5.223 1.00 . A A . 10 PRO HB3 1 1
16 45921 1 1 10 PRO HD2 H 125.995 6.839 -1.792 1.00 . A A . 10 PRO HD2 1 1
16 45922 1 1 10 PRO HD3 H 126.020 6.173 -3.440 1.00 . A A . 10 PRO HD3 1 1
16 45923 1 1 10 PRO HG2 H 125.587 8.993 -2.529 1.00 . A A . 10 PRO HG2 1 1
16 45924 1 1 10 PRO HG3 H 124.915 8.145 -3.931 1.00 . A A . 10 PRO HG3 1 1
16 45925 1 1 10 PRO N N 127.797 7.142 -2.856 1.00 . A A . 10 PRO N 1 1
16 45926 1 1 10 PRO O O 129.751 10.138 -3.215 1.00 . A A . 10 PRO O 1 1
16 45927 1 1 11 GLU C C 130.631 10.248 -0.497 1.00 . A A . 11 GLU C 1 1
16 45928 1 1 11 GLU CA C 129.140 10.557 -0.641 1.00 . A A . 11 GLU CA 1 1
16 45929 1 1 11 GLU CB C 128.477 10.534 0.738 1.00 . A A . 11 GLU CB 1 1
16 45930 1 1 11 GLU CD C 126.369 10.999 1.996 1.00 . A A . 11 GLU CD 1 1
16 45931 1 1 11 GLU CG C 127.012 10.953 0.608 1.00 . A A . 11 GLU CG 1 1
16 45932 1 1 11 GLU H H 127.800 8.948 -1.161 1.00 . A A . 11 GLU H 1 1
16 45933 1 1 11 GLU HA H 129.016 11.534 -1.084 1.00 . A A . 11 GLU HA 1 1
16 45934 1 1 11 GLU HB2 H 128.533 9.536 1.147 1.00 . A A . 11 GLU HB2 1 1
16 45935 1 1 11 GLU HB3 H 128.989 11.222 1.395 1.00 . A A . 11 GLU HB3 1 1
16 45936 1 1 11 GLU HG2 H 126.956 11.932 0.153 1.00 . A A . 11 GLU HG2 1 1
16 45937 1 1 11 GLU HG3 H 126.486 10.239 -0.006 1.00 . A A . 11 GLU HG3 1 1
16 45938 1 1 11 GLU N N 128.503 9.531 -1.516 1.00 . A A . 11 GLU N 1 1
16 45939 1 1 11 GLU O O 131.467 11.132 -0.530 1.00 . A A . 11 GLU O 1 1
16 45940 1 1 11 GLU OE1 O 127.009 10.561 2.938 1.00 . A A . 11 GLU OE1 1 1
16 45941 1 1 11 GLU OE2 O 125.248 11.470 2.093 1.00 . A A . 11 GLU OE2 1 1
16 45942 1 1 12 VAL C C 133.135 8.945 -1.523 1.00 . A A . 12 VAL C 1 1
16 45943 1 1 12 VAL CA C 132.410 8.635 -0.213 1.00 . A A . 12 VAL CA 1 1
16 45944 1 1 12 VAL CB C 132.534 7.146 0.109 1.00 . A A . 12 VAL CB 1 1
16 45945 1 1 12 VAL CG1 C 133.993 6.711 -0.032 1.00 . A A . 12 VAL CG1 1 1
16 45946 1 1 12 VAL CG2 C 132.073 6.901 1.547 1.00 . A A . 12 VAL CG2 1 1
16 45947 1 1 12 VAL H H 130.287 8.299 -0.332 1.00 . A A . 12 VAL H 1 1
16 45948 1 1 12 VAL HA H 132.852 9.213 0.586 1.00 . A A . 12 VAL HA 1 1
16 45949 1 1 12 VAL HB H 131.918 6.577 -0.571 1.00 . A A . 12 VAL HB 1 1
16 45950 1 1 12 VAL HG11 H 134.210 6.513 -1.071 1.00 . A A . 12 VAL HG11 1 1
16 45951 1 1 12 VAL HG12 H 134.159 5.815 0.547 1.00 . A A . 12 VAL HG12 1 1
16 45952 1 1 12 VAL HG13 H 134.640 7.498 0.328 1.00 . A A . 12 VAL HG13 1 1
16 45953 1 1 12 VAL HG21 H 132.751 7.391 2.230 1.00 . A A . 12 VAL HG21 1 1
16 45954 1 1 12 VAL HG22 H 132.064 5.840 1.746 1.00 . A A . 12 VAL HG22 1 1
16 45955 1 1 12 VAL HG23 H 131.078 7.301 1.679 1.00 . A A . 12 VAL HG23 1 1
16 45956 1 1 12 VAL N N 130.974 8.998 -0.348 1.00 . A A . 12 VAL N 1 1
16 45957 1 1 12 VAL O O 134.244 9.440 -1.527 1.00 . A A . 12 VAL O 1 1
16 45958 1 1 13 VAL C C 133.490 10.448 -4.020 1.00 . A A . 13 VAL C 1 1
16 45959 1 1 13 VAL CA C 133.172 8.957 -3.941 1.00 . A A . 13 VAL CA 1 1
16 45960 1 1 13 VAL CB C 132.237 8.566 -5.092 1.00 . A A . 13 VAL CB 1 1
16 45961 1 1 13 VAL CG1 C 132.749 9.179 -6.399 1.00 . A A . 13 VAL CG1 1 1
16 45962 1 1 13 VAL CG2 C 132.194 7.035 -5.227 1.00 . A A . 13 VAL CG2 1 1
16 45963 1 1 13 VAL H H 131.617 8.272 -2.617 1.00 . A A . 13 VAL H 1 1
16 45964 1 1 13 VAL HA H 134.089 8.390 -4.015 1.00 . A A . 13 VAL HA 1 1
16 45965 1 1 13 VAL HB H 131.243 8.938 -4.888 1.00 . A A . 13 VAL HB 1 1
16 45966 1 1 13 VAL HG11 H 133.828 9.133 -6.420 1.00 . A A . 13 VAL HG11 1 1
16 45967 1 1 13 VAL HG12 H 132.432 10.210 -6.462 1.00 . A A . 13 VAL HG12 1 1
16 45968 1 1 13 VAL HG13 H 132.349 8.627 -7.237 1.00 . A A . 13 VAL HG13 1 1
16 45969 1 1 13 VAL HG21 H 131.193 6.725 -5.487 1.00 . A A . 13 VAL HG21 1 1
16 45970 1 1 13 VAL HG22 H 132.477 6.580 -4.290 1.00 . A A . 13 VAL HG22 1 1
16 45971 1 1 13 VAL HG23 H 132.880 6.715 -5.998 1.00 . A A . 13 VAL HG23 1 1
16 45972 1 1 13 VAL N N 132.514 8.666 -2.638 1.00 . A A . 13 VAL N 1 1
16 45973 1 1 13 VAL O O 134.572 10.838 -4.408 1.00 . A A . 13 VAL O 1 1
16 45974 1 1 14 GLU C C 134.016 13.063 -2.785 1.00 . A A . 14 GLU C 1 1
16 45975 1 1 14 GLU CA C 132.830 12.749 -3.696 1.00 . A A . 14 GLU CA 1 1
16 45976 1 1 14 GLU CB C 131.597 13.514 -3.211 1.00 . A A . 14 GLU CB 1 1
16 45977 1 1 14 GLU CD C 129.217 14.079 -3.719 1.00 . A A . 14 GLU CD 1 1
16 45978 1 1 14 GLU CG C 130.429 13.259 -4.166 1.00 . A A . 14 GLU CG 1 1
16 45979 1 1 14 GLU H H 131.696 10.955 -3.325 1.00 . A A . 14 GLU H 1 1
16 45980 1 1 14 GLU HA H 133.063 13.040 -4.709 1.00 . A A . 14 GLU HA 1 1
16 45981 1 1 14 GLU HB2 H 131.332 13.178 -2.219 1.00 . A A . 14 GLU HB2 1 1
16 45982 1 1 14 GLU HB3 H 131.815 14.571 -3.187 1.00 . A A . 14 GLU HB3 1 1
16 45983 1 1 14 GLU HG2 H 130.712 13.550 -5.167 1.00 . A A . 14 GLU HG2 1 1
16 45984 1 1 14 GLU HG3 H 130.175 12.210 -4.153 1.00 . A A . 14 GLU HG3 1 1
16 45985 1 1 14 GLU N N 132.562 11.287 -3.644 1.00 . A A . 14 GLU N 1 1
16 45986 1 1 14 GLU O O 134.902 13.815 -3.138 1.00 . A A . 14 GLU O 1 1
16 45987 1 1 14 GLU OE1 O 129.276 14.645 -2.640 1.00 . A A . 14 GLU OE1 1 1
16 45988 1 1 14 GLU OE2 O 128.252 14.127 -4.463 1.00 . A A . 14 GLU OE2 1 1
16 45989 1 1 15 GLU C C 136.474 12.201 -1.343 1.00 . A A . 15 GLU C 1 1
16 45990 1 1 15 GLU CA C 135.193 12.726 -0.702 1.00 . A A . 15 GLU CA 1 1
16 45991 1 1 15 GLU CB C 134.942 12.026 0.631 1.00 . A A . 15 GLU CB 1 1
16 45992 1 1 15 GLU CD C 133.543 12.072 2.702 1.00 . A A . 15 GLU CD 1 1
16 45993 1 1 15 GLU CG C 133.753 12.695 1.320 1.00 . A A . 15 GLU CG 1 1
16 45994 1 1 15 GLU H H 133.335 11.855 -1.360 1.00 . A A . 15 GLU H 1 1
16 45995 1 1 15 GLU HA H 135.292 13.790 -0.533 1.00 . A A . 15 GLU HA 1 1
16 45996 1 1 15 GLU HB2 H 134.722 10.982 0.456 1.00 . A A . 15 GLU HB2 1 1
16 45997 1 1 15 GLU HB3 H 135.817 12.113 1.258 1.00 . A A . 15 GLU HB3 1 1
16 45998 1 1 15 GLU HG2 H 133.950 13.754 1.422 1.00 . A A . 15 GLU HG2 1 1
16 45999 1 1 15 GLU HG3 H 132.866 12.551 0.723 1.00 . A A . 15 GLU HG3 1 1
16 46000 1 1 15 GLU N N 134.052 12.473 -1.622 1.00 . A A . 15 GLU N 1 1
16 46001 1 1 15 GLU O O 137.537 12.761 -1.173 1.00 . A A . 15 GLU O 1 1
16 46002 1 1 15 GLU OE1 O 134.188 11.076 2.986 1.00 . A A . 15 GLU OE1 1 1
16 46003 1 1 15 GLU OE2 O 132.741 12.602 3.453 1.00 . A A . 15 GLU OE2 1 1
16 46004 1 1 16 LEU C C 138.130 11.704 -3.718 1.00 . A A . 16 LEU C 1 1
16 46005 1 1 16 LEU CA C 137.624 10.635 -2.753 1.00 . A A . 16 LEU CA 1 1
16 46006 1 1 16 LEU CB C 137.331 9.337 -3.513 1.00 . A A . 16 LEU CB 1 1
16 46007 1 1 16 LEU CD1 C 136.585 6.986 -3.109 1.00 . A A . 16 LEU CD1 1 1
16 46008 1 1 16 LEU CD2 C 138.873 7.702 -2.412 1.00 . A A . 16 LEU CD2 1 1
16 46009 1 1 16 LEU CG C 137.412 8.148 -2.553 1.00 . A A . 16 LEU CG 1 1
16 46010 1 1 16 LEU H H 135.528 10.700 -2.248 1.00 . A A . 16 LEU H 1 1
16 46011 1 1 16 LEU HA H 138.374 10.454 -2.000 1.00 . A A . 16 LEU HA 1 1
16 46012 1 1 16 LEU HB2 H 136.340 9.388 -3.941 1.00 . A A . 16 LEU HB2 1 1
16 46013 1 1 16 LEU HB3 H 138.056 9.210 -4.301 1.00 . A A . 16 LEU HB3 1 1
16 46014 1 1 16 LEU HD11 H 135.553 7.108 -2.819 1.00 . A A . 16 LEU HD11 1 1
16 46015 1 1 16 LEU HD12 H 136.962 6.054 -2.715 1.00 . A A . 16 LEU HD12 1 1
16 46016 1 1 16 LEU HD13 H 136.657 6.976 -4.187 1.00 . A A . 16 LEU HD13 1 1
16 46017 1 1 16 LEU HD21 H 139.275 7.475 -3.389 1.00 . A A . 16 LEU HD21 1 1
16 46018 1 1 16 LEU HD22 H 138.921 6.823 -1.790 1.00 . A A . 16 LEU HD22 1 1
16 46019 1 1 16 LEU HD23 H 139.454 8.491 -1.960 1.00 . A A . 16 LEU HD23 1 1
16 46020 1 1 16 LEU HG H 137.025 8.436 -1.586 1.00 . A A . 16 LEU HG 1 1
16 46021 1 1 16 LEU N N 136.391 11.142 -2.100 1.00 . A A . 16 LEU N 1 1
16 46022 1 1 16 LEU O O 139.303 12.009 -3.761 1.00 . A A . 16 LEU O 1 1
16 46023 1 1 17 THR C C 138.435 14.430 -4.544 1.00 . A A . 17 THR C 1 1
16 46024 1 1 17 THR CA C 137.733 13.374 -5.393 1.00 . A A . 17 THR CA 1 1
16 46025 1 1 17 THR CB C 136.554 14.009 -6.125 1.00 . A A . 17 THR CB 1 1
16 46026 1 1 17 THR CG2 C 135.623 12.913 -6.618 1.00 . A A . 17 THR CG2 1 1
16 46027 1 1 17 THR H H 136.305 12.085 -4.419 1.00 . A A . 17 THR H 1 1
16 46028 1 1 17 THR HA H 138.424 12.949 -6.111 1.00 . A A . 17 THR HA 1 1
16 46029 1 1 17 THR HB H 136.917 14.570 -6.971 1.00 . A A . 17 THR HB 1 1
16 46030 1 1 17 THR HG1 H 135.895 14.490 -4.360 1.00 . A A . 17 THR HG1 1 1
16 46031 1 1 17 THR HG21 H 135.008 12.570 -5.801 1.00 . A A . 17 THR HG21 1 1
16 46032 1 1 17 THR HG22 H 136.212 12.092 -6.996 1.00 . A A . 17 THR HG22 1 1
16 46033 1 1 17 THR HG23 H 134.994 13.304 -7.402 1.00 . A A . 17 THR HG23 1 1
16 46034 1 1 17 THR N N 137.257 12.312 -4.473 1.00 . A A . 17 THR N 1 1
16 46035 1 1 17 THR O O 139.479 14.942 -4.897 1.00 . A A . 17 THR O 1 1
16 46036 1 1 17 THR OG1 O 135.850 14.869 -5.241 1.00 . A A . 17 THR OG1 1 1
16 46037 1 1 18 ARG C C 139.891 15.209 -2.090 1.00 . A A . 18 ARG C 1 1
16 46038 1 1 18 ARG CA C 138.509 15.730 -2.496 1.00 . A A . 18 ARG CA 1 1
16 46039 1 1 18 ARG CB C 137.650 15.919 -1.234 1.00 . A A . 18 ARG CB 1 1
16 46040 1 1 18 ARG CD C 135.425 16.355 -2.316 1.00 . A A . 18 ARG CD 1 1
16 46041 1 1 18 ARG CG C 136.548 16.958 -1.473 1.00 . A A . 18 ARG CG 1 1
16 46042 1 1 18 ARG CZ C 133.706 17.257 -3.764 1.00 . A A . 18 ARG CZ 1 1
16 46043 1 1 18 ARG H H 137.039 14.289 -3.132 1.00 . A A . 18 ARG H 1 1
16 46044 1 1 18 ARG HA H 138.614 16.672 -3.011 1.00 . A A . 18 ARG HA 1 1
16 46045 1 1 18 ARG HB2 H 137.196 14.979 -0.967 1.00 . A A . 18 ARG HB2 1 1
16 46046 1 1 18 ARG HB3 H 138.280 16.252 -0.422 1.00 . A A . 18 ARG HB3 1 1
16 46047 1 1 18 ARG HD2 H 135.844 15.886 -3.191 1.00 . A A . 18 ARG HD2 1 1
16 46048 1 1 18 ARG HD3 H 134.889 15.622 -1.730 1.00 . A A . 18 ARG HD3 1 1
16 46049 1 1 18 ARG HE H 134.449 18.274 -2.229 1.00 . A A . 18 ARG HE 1 1
16 46050 1 1 18 ARG HG2 H 136.144 17.266 -0.520 1.00 . A A . 18 ARG HG2 1 1
16 46051 1 1 18 ARG HG3 H 136.959 17.816 -1.982 1.00 . A A . 18 ARG HG3 1 1
16 46052 1 1 18 ARG HH11 H 134.401 15.423 -4.166 1.00 . A A . 18 ARG HH11 1 1
16 46053 1 1 18 ARG HH12 H 133.165 16.006 -5.230 1.00 . A A . 18 ARG HH12 1 1
16 46054 1 1 18 ARG HH21 H 132.832 19.051 -3.605 1.00 . A A . 18 ARG HH21 1 1
16 46055 1 1 18 ARG HH22 H 132.276 18.060 -4.912 1.00 . A A . 18 ARG HH22 1 1
16 46056 1 1 18 ARG N N 137.873 14.734 -3.401 1.00 . A A . 18 ARG N 1 1
16 46057 1 1 18 ARG NE N 134.486 17.434 -2.733 1.00 . A A . 18 ARG NE 1 1
16 46058 1 1 18 ARG NH1 N 133.762 16.142 -4.440 1.00 . A A . 18 ARG NH1 1 1
16 46059 1 1 18 ARG NH2 N 132.873 18.196 -4.122 1.00 . A A . 18 ARG NH2 1 1
16 46060 1 1 18 ARG O O 140.818 15.968 -1.888 1.00 . A A . 18 ARG O 1 1
16 46061 1 1 19 LYS C C 141.488 11.917 -2.121 1.00 . A A . 19 LYS C 1 1
16 46062 1 1 19 LYS CA C 141.344 13.336 -1.556 1.00 . A A . 19 LYS CA 1 1
16 46063 1 1 19 LYS CB C 141.407 13.262 -0.028 1.00 . A A . 19 LYS CB 1 1
16 46064 1 1 19 LYS CD C 140.307 11.802 1.716 1.00 . A A . 19 LYS CD 1 1
16 46065 1 1 19 LYS CE C 139.029 11.012 2.007 1.00 . A A . 19 LYS CE 1 1
16 46066 1 1 19 LYS CG C 140.069 12.722 0.511 1.00 . A A . 19 LYS CG 1 1
16 46067 1 1 19 LYS H H 139.264 13.323 -2.121 1.00 . A A . 19 LYS H 1 1
16 46068 1 1 19 LYS HA H 142.145 13.958 -1.923 1.00 . A A . 19 LYS HA 1 1
16 46069 1 1 19 LYS HB2 H 142.216 12.610 0.264 1.00 . A A . 19 LYS HB2 1 1
16 46070 1 1 19 LYS HB3 H 141.581 14.250 0.371 1.00 . A A . 19 LYS HB3 1 1
16 46071 1 1 19 LYS HD2 H 141.110 11.113 1.496 1.00 . A A . 19 LYS HD2 1 1
16 46072 1 1 19 LYS HD3 H 140.565 12.396 2.579 1.00 . A A . 19 LYS HD3 1 1
16 46073 1 1 19 LYS HE2 H 138.645 10.596 1.085 1.00 . A A . 19 LYS HE2 1 1
16 46074 1 1 19 LYS HE3 H 139.251 10.211 2.696 1.00 . A A . 19 LYS HE3 1 1
16 46075 1 1 19 LYS HG2 H 139.449 13.552 0.817 1.00 . A A . 19 LYS HG2 1 1
16 46076 1 1 19 LYS HG3 H 139.561 12.168 -0.264 1.00 . A A . 19 LYS HG3 1 1
16 46077 1 1 19 LYS HZ1 H 137.304 11.353 3.121 1.00 . A A . 19 LYS HZ1 1 1
16 46078 1 1 19 LYS HZ2 H 137.541 12.459 1.853 1.00 . A A . 19 LYS HZ2 1 1
16 46079 1 1 19 LYS HZ3 H 138.474 12.572 3.269 1.00 . A A . 19 LYS HZ3 1 1
16 46080 1 1 19 LYS N N 140.029 13.914 -1.960 1.00 . A A . 19 LYS N 1 1
16 46081 1 1 19 LYS NZ N 138.010 11.917 2.608 1.00 . A A . 19 LYS NZ 1 1
16 46082 1 1 19 LYS O O 141.020 10.960 -1.537 1.00 . A A . 19 LYS O 1 1
16 46083 1 1 20 THR C C 143.265 10.474 -5.006 1.00 . A A . 20 THR C 1 1
16 46084 1 1 20 THR CA C 142.318 10.401 -3.815 1.00 . A A . 20 THR CA 1 1
16 46085 1 1 20 THR CB C 140.965 9.853 -4.264 1.00 . A A . 20 THR CB 1 1
16 46086 1 1 20 THR CG2 C 140.489 10.573 -5.528 1.00 . A A . 20 THR CG2 1 1
16 46087 1 1 20 THR H H 142.524 12.545 -3.695 1.00 . A A . 20 THR H 1 1
16 46088 1 1 20 THR HA H 142.736 9.754 -3.061 1.00 . A A . 20 THR HA 1 1
16 46089 1 1 20 THR HB H 140.254 10.015 -3.484 1.00 . A A . 20 THR HB 1 1
16 46090 1 1 20 THR HG1 H 140.938 7.993 -3.697 1.00 . A A . 20 THR HG1 1 1
16 46091 1 1 20 THR HG21 H 140.765 11.615 -5.476 1.00 . A A . 20 THR HG21 1 1
16 46092 1 1 20 THR HG22 H 139.413 10.488 -5.609 1.00 . A A . 20 THR HG22 1 1
16 46093 1 1 20 THR HG23 H 140.949 10.121 -6.390 1.00 . A A . 20 THR HG23 1 1
16 46094 1 1 20 THR N N 142.141 11.766 -3.240 1.00 . A A . 20 THR N 1 1
16 46095 1 1 20 THR O O 144.030 9.570 -5.264 1.00 . A A . 20 THR O 1 1
16 46096 1 1 20 THR OG1 O 141.078 8.462 -4.523 1.00 . A A . 20 THR OG1 1 1
16 46097 1 1 21 TYR C C 143.518 11.005 -8.118 1.00 . A A . 21 TYR C 1 1
16 46098 1 1 21 TYR CA C 144.086 11.756 -6.917 1.00 . A A . 21 TYR CA 1 1
16 46099 1 1 21 TYR CB C 145.509 11.272 -6.618 1.00 . A A . 21 TYR CB 1 1
16 46100 1 1 21 TYR CD1 C 145.876 13.002 -4.823 1.00 . A A . 21 TYR CD1 1 1
16 46101 1 1 21 TYR CD2 C 146.200 10.665 -4.269 1.00 . A A . 21 TYR CD2 1 1
16 46102 1 1 21 TYR CE1 C 146.207 13.360 -3.511 1.00 . A A . 21 TYR CE1 1 1
16 46103 1 1 21 TYR CE2 C 146.529 11.023 -2.956 1.00 . A A . 21 TYR CE2 1 1
16 46104 1 1 21 TYR CG C 145.874 11.654 -5.203 1.00 . A A . 21 TYR CG 1 1
16 46105 1 1 21 TYR CZ C 146.533 12.370 -2.577 1.00 . A A . 21 TYR CZ 1 1
16 46106 1 1 21 TYR H H 142.556 12.248 -5.466 1.00 . A A . 21 TYR H 1 1
16 46107 1 1 21 TYR HA H 144.116 12.804 -7.151 1.00 . A A . 21 TYR HA 1 1
16 46108 1 1 21 TYR HB2 H 145.567 10.201 -6.738 1.00 . A A . 21 TYR HB2 1 1
16 46109 1 1 21 TYR HB3 H 146.197 11.745 -7.303 1.00 . A A . 21 TYR HB3 1 1
16 46110 1 1 21 TYR HD1 H 145.625 13.767 -5.544 1.00 . A A . 21 TYR HD1 1 1
16 46111 1 1 21 TYR HD2 H 146.201 9.627 -4.561 1.00 . A A . 21 TYR HD2 1 1
16 46112 1 1 21 TYR HE1 H 146.210 14.400 -3.219 1.00 . A A . 21 TYR HE1 1 1
16 46113 1 1 21 TYR HE2 H 146.779 10.260 -2.236 1.00 . A A . 21 TYR HE2 1 1
16 46114 1 1 21 TYR HH H 147.622 13.300 -1.315 1.00 . A A . 21 TYR HH 1 1
16 46115 1 1 21 TYR N N 143.202 11.555 -5.721 1.00 . A A . 21 TYR N 1 1
16 46116 1 1 21 TYR O O 143.743 11.368 -9.255 1.00 . A A . 21 TYR O 1 1
16 46117 1 1 21 TYR OH O 146.857 12.722 -1.283 1.00 . A A . 21 TYR OH 1 1
16 46118 1 1 22 PHE C C 140.805 9.858 -9.330 1.00 . A A . 22 PHE C 1 1
16 46119 1 1 22 PHE CA C 142.156 9.214 -8.998 1.00 . A A . 22 PHE CA 1 1
16 46120 1 1 22 PHE CB C 141.953 7.750 -8.566 1.00 . A A . 22 PHE CB 1 1
16 46121 1 1 22 PHE CD1 C 144.357 7.332 -9.270 1.00 . A A . 22 PHE CD1 1 1
16 46122 1 1 22 PHE CD2 C 142.719 5.565 -9.554 1.00 . A A . 22 PHE CD2 1 1
16 46123 1 1 22 PHE CE1 C 145.344 6.497 -9.812 1.00 . A A . 22 PHE CE1 1 1
16 46124 1 1 22 PHE CE2 C 143.707 4.733 -10.092 1.00 . A A . 22 PHE CE2 1 1
16 46125 1 1 22 PHE CG C 143.040 6.864 -9.141 1.00 . A A . 22 PHE CG 1 1
16 46126 1 1 22 PHE CZ C 145.018 5.199 -10.222 1.00 . A A . 22 PHE CZ 1 1
16 46127 1 1 22 PHE H H 142.586 9.718 -6.948 1.00 . A A . 22 PHE H 1 1
16 46128 1 1 22 PHE HA H 142.797 9.262 -9.865 1.00 . A A . 22 PHE HA 1 1
16 46129 1 1 22 PHE HB2 H 141.981 7.690 -7.489 1.00 . A A . 22 PHE HB2 1 1
16 46130 1 1 22 PHE HB3 H 140.993 7.399 -8.917 1.00 . A A . 22 PHE HB3 1 1
16 46131 1 1 22 PHE HD1 H 144.613 8.330 -8.950 1.00 . A A . 22 PHE HD1 1 1
16 46132 1 1 22 PHE HD2 H 141.707 5.203 -9.453 1.00 . A A . 22 PHE HD2 1 1
16 46133 1 1 22 PHE HE1 H 146.357 6.854 -9.915 1.00 . A A . 22 PHE HE1 1 1
16 46134 1 1 22 PHE HE2 H 143.456 3.732 -10.409 1.00 . A A . 22 PHE HE2 1 1
16 46135 1 1 22 PHE HZ H 145.780 4.558 -10.639 1.00 . A A . 22 PHE HZ 1 1
16 46136 1 1 22 PHE N N 142.766 9.977 -7.874 1.00 . A A . 22 PHE N 1 1
16 46137 1 1 22 PHE O O 140.013 10.144 -8.456 1.00 . A A . 22 PHE O 1 1
16 46138 1 1 23 THR C C 138.098 9.844 -10.445 1.00 . A A . 23 THR C 1 1
16 46139 1 1 23 THR CA C 139.232 10.731 -10.937 1.00 . A A . 23 THR CA 1 1
16 46140 1 1 23 THR CB C 139.129 10.895 -12.452 1.00 . A A . 23 THR CB 1 1
16 46141 1 1 23 THR CG2 C 140.361 11.633 -12.963 1.00 . A A . 23 THR CG2 1 1
16 46142 1 1 23 THR H H 141.179 9.868 -11.282 1.00 . A A . 23 THR H 1 1
16 46143 1 1 23 THR HA H 139.162 11.700 -10.462 1.00 . A A . 23 THR HA 1 1
16 46144 1 1 23 THR HB H 138.246 11.466 -12.694 1.00 . A A . 23 THR HB 1 1
16 46145 1 1 23 THR HG1 H 138.603 9.717 -13.907 1.00 . A A . 23 THR HG1 1 1
16 46146 1 1 23 THR HG21 H 141.234 11.016 -12.820 1.00 . A A . 23 THR HG21 1 1
16 46147 1 1 23 THR HG22 H 140.477 12.555 -12.413 1.00 . A A . 23 THR HG22 1 1
16 46148 1 1 23 THR HG23 H 140.240 11.852 -14.013 1.00 . A A . 23 THR HG23 1 1
16 46149 1 1 23 THR N N 140.532 10.097 -10.582 1.00 . A A . 23 THR N 1 1
16 46150 1 1 23 THR O O 138.301 8.698 -10.097 1.00 . A A . 23 THR O 1 1
16 46151 1 1 23 THR OG1 O 139.049 9.615 -13.063 1.00 . A A . 23 THR OG1 1 1
16 46152 1 1 24 GLU C C 135.662 8.270 -10.750 1.00 . A A . 24 GLU C 1 1
16 46153 1 1 24 GLU CA C 135.772 9.542 -9.909 1.00 . A A . 24 GLU CA 1 1
16 46154 1 1 24 GLU CB C 134.470 10.323 -10.056 1.00 . A A . 24 GLU CB 1 1
16 46155 1 1 24 GLU CD C 133.191 12.332 -9.322 1.00 . A A . 24 GLU CD 1 1
16 46156 1 1 24 GLU CG C 134.471 11.520 -9.118 1.00 . A A . 24 GLU CG 1 1
16 46157 1 1 24 GLU H H 136.761 11.292 -10.672 1.00 . A A . 24 GLU H 1 1
16 46158 1 1 24 GLU HA H 135.934 9.298 -8.871 1.00 . A A . 24 GLU HA 1 1
16 46159 1 1 24 GLU HB2 H 134.374 10.666 -11.074 1.00 . A A . 24 GLU HB2 1 1
16 46160 1 1 24 GLU HB3 H 133.642 9.680 -9.811 1.00 . A A . 24 GLU HB3 1 1
16 46161 1 1 24 GLU HG2 H 134.512 11.169 -8.099 1.00 . A A . 24 GLU HG2 1 1
16 46162 1 1 24 GLU HG3 H 135.329 12.141 -9.327 1.00 . A A . 24 GLU HG3 1 1
16 46163 1 1 24 GLU N N 136.906 10.363 -10.397 1.00 . A A . 24 GLU N 1 1
16 46164 1 1 24 GLU O O 135.338 7.206 -10.259 1.00 . A A . 24 GLU O 1 1
16 46165 1 1 24 GLU OE1 O 133.110 13.034 -10.316 1.00 . A A . 24 GLU OE1 1 1
16 46166 1 1 24 GLU OE2 O 132.312 12.237 -8.480 1.00 . A A . 24 GLU OE2 1 1
16 46167 1 1 25 LYS C C 136.872 6.158 -12.588 1.00 . A A . 25 LYS C 1 1
16 46168 1 1 25 LYS CA C 135.798 7.198 -12.917 1.00 . A A . 25 LYS CA 1 1
16 46169 1 1 25 LYS CB C 135.946 7.656 -14.355 1.00 . A A . 25 LYS CB 1 1
16 46170 1 1 25 LYS CD C 134.935 9.298 -15.923 1.00 . A A . 25 LYS CD 1 1
16 46171 1 1 25 LYS CE C 135.222 8.475 -17.181 1.00 . A A . 25 LYS CE 1 1
16 46172 1 1 25 LYS CG C 134.659 8.376 -14.753 1.00 . A A . 25 LYS CG 1 1
16 46173 1 1 25 LYS H H 136.146 9.255 -12.399 1.00 . A A . 25 LYS H 1 1
16 46174 1 1 25 LYS HA H 134.822 6.766 -12.804 1.00 . A A . 25 LYS HA 1 1
16 46175 1 1 25 LYS HB2 H 136.789 8.327 -14.437 1.00 . A A . 25 LYS HB2 1 1
16 46176 1 1 25 LYS HB3 H 136.094 6.801 -14.996 1.00 . A A . 25 LYS HB3 1 1
16 46177 1 1 25 LYS HD2 H 134.074 9.923 -16.086 1.00 . A A . 25 LYS HD2 1 1
16 46178 1 1 25 LYS HD3 H 135.787 9.909 -15.689 1.00 . A A . 25 LYS HD3 1 1
16 46179 1 1 25 LYS HE2 H 135.404 9.141 -18.012 1.00 . A A . 25 LYS HE2 1 1
16 46180 1 1 25 LYS HE3 H 136.093 7.858 -17.018 1.00 . A A . 25 LYS HE3 1 1
16 46181 1 1 25 LYS HG2 H 133.912 7.649 -15.036 1.00 . A A . 25 LYS HG2 1 1
16 46182 1 1 25 LYS HG3 H 134.296 8.960 -13.917 1.00 . A A . 25 LYS HG3 1 1
16 46183 1 1 25 LYS HZ1 H 133.211 7.970 -16.989 1.00 . A A . 25 LYS HZ1 1 1
16 46184 1 1 25 LYS HZ2 H 134.247 6.636 -17.177 1.00 . A A . 25 LYS HZ2 1 1
16 46185 1 1 25 LYS HZ3 H 133.870 7.617 -18.512 1.00 . A A . 25 LYS HZ3 1 1
16 46186 1 1 25 LYS N N 135.906 8.382 -12.024 1.00 . A A . 25 LYS N 1 1
16 46187 1 1 25 LYS NZ N 134.049 7.609 -17.488 1.00 . A A . 25 LYS NZ 1 1
16 46188 1 1 25 LYS O O 136.616 4.972 -12.583 1.00 . A A . 25 LYS O 1 1
16 46189 1 1 26 GLU C C 138.884 4.897 -10.698 1.00 . A A . 26 GLU C 1 1
16 46190 1 1 26 GLU CA C 139.163 5.612 -12.025 1.00 . A A . 26 GLU CA 1 1
16 46191 1 1 26 GLU CB C 140.500 6.350 -11.940 1.00 . A A . 26 GLU CB 1 1
16 46192 1 1 26 GLU CD C 142.210 7.623 -13.246 1.00 . A A . 26 GLU CD 1 1
16 46193 1 1 26 GLU CG C 140.847 6.933 -13.312 1.00 . A A . 26 GLU CG 1 1
16 46194 1 1 26 GLU H H 138.271 7.548 -12.350 1.00 . A A . 26 GLU H 1 1
16 46195 1 1 26 GLU HA H 139.213 4.880 -12.817 1.00 . A A . 26 GLU HA 1 1
16 46196 1 1 26 GLU HB2 H 140.426 7.149 -11.216 1.00 . A A . 26 GLU HB2 1 1
16 46197 1 1 26 GLU HB3 H 141.273 5.661 -11.641 1.00 . A A . 26 GLU HB3 1 1
16 46198 1 1 26 GLU HG2 H 140.881 6.137 -14.042 1.00 . A A . 26 GLU HG2 1 1
16 46199 1 1 26 GLU HG3 H 140.095 7.652 -13.599 1.00 . A A . 26 GLU HG3 1 1
16 46200 1 1 26 GLU N N 138.077 6.588 -12.330 1.00 . A A . 26 GLU N 1 1
16 46201 1 1 26 GLU O O 139.106 3.708 -10.570 1.00 . A A . 26 GLU O 1 1
16 46202 1 1 26 GLU OE1 O 142.728 7.764 -12.150 1.00 . A A . 26 GLU OE1 1 1
16 46203 1 1 26 GLU OE2 O 142.714 7.999 -14.292 1.00 . A A . 26 GLU OE2 1 1
16 46204 1 1 27 VAL C C 136.890 4.027 -8.552 1.00 . A A . 27 VAL C 1 1
16 46205 1 1 27 VAL CA C 138.115 4.931 -8.405 1.00 . A A . 27 VAL CA 1 1
16 46206 1 1 27 VAL CB C 137.845 5.983 -7.323 1.00 . A A . 27 VAL CB 1 1
16 46207 1 1 27 VAL CG1 C 139.122 6.785 -7.035 1.00 . A A . 27 VAL CG1 1 1
16 46208 1 1 27 VAL CG2 C 136.748 6.931 -7.809 1.00 . A A . 27 VAL CG2 1 1
16 46209 1 1 27 VAL H H 138.219 6.556 -9.823 1.00 . A A . 27 VAL H 1 1
16 46210 1 1 27 VAL HA H 138.967 4.332 -8.119 1.00 . A A . 27 VAL HA 1 1
16 46211 1 1 27 VAL HB H 137.520 5.490 -6.418 1.00 . A A . 27 VAL HB 1 1
16 46212 1 1 27 VAL HG11 H 139.989 6.183 -7.261 1.00 . A A . 27 VAL HG11 1 1
16 46213 1 1 27 VAL HG12 H 139.142 7.063 -5.992 1.00 . A A . 27 VAL HG12 1 1
16 46214 1 1 27 VAL HG13 H 139.136 7.680 -7.643 1.00 . A A . 27 VAL HG13 1 1
16 46215 1 1 27 VAL HG21 H 137.035 7.339 -8.763 1.00 . A A . 27 VAL HG21 1 1
16 46216 1 1 27 VAL HG22 H 136.622 7.733 -7.096 1.00 . A A . 27 VAL HG22 1 1
16 46217 1 1 27 VAL HG23 H 135.820 6.388 -7.911 1.00 . A A . 27 VAL HG23 1 1
16 46218 1 1 27 VAL N N 138.398 5.599 -9.709 1.00 . A A . 27 VAL N 1 1
16 46219 1 1 27 VAL O O 136.841 2.940 -8.011 1.00 . A A . 27 VAL O 1 1
16 46220 1 1 28 GLN C C 135.045 2.331 -10.180 1.00 . A A . 28 GLN C 1 1
16 46221 1 1 28 GLN CA C 134.679 3.627 -9.454 1.00 . A A . 28 GLN CA 1 1
16 46222 1 1 28 GLN CB C 133.645 4.396 -10.278 1.00 . A A . 28 GLN CB 1 1
16 46223 1 1 28 GLN CD C 131.356 4.291 -11.275 1.00 . A A . 28 GLN CD 1 1
16 46224 1 1 28 GLN CG C 132.334 3.609 -10.317 1.00 . A A . 28 GLN CG 1 1
16 46225 1 1 28 GLN H H 135.954 5.346 -9.707 1.00 . A A . 28 GLN H 1 1
16 46226 1 1 28 GLN HA H 134.263 3.391 -8.485 1.00 . A A . 28 GLN HA 1 1
16 46227 1 1 28 GLN HB2 H 133.473 5.363 -9.828 1.00 . A A . 28 GLN HB2 1 1
16 46228 1 1 28 GLN HB3 H 134.013 4.528 -11.284 1.00 . A A . 28 GLN HB3 1 1
16 46229 1 1 28 GLN HE21 H 129.959 4.550 -9.888 1.00 . A A . 28 GLN HE21 1 1
16 46230 1 1 28 GLN HE22 H 129.562 5.127 -11.434 1.00 . A A . 28 GLN HE22 1 1
16 46231 1 1 28 GLN HG2 H 132.529 2.602 -10.656 1.00 . A A . 28 GLN HG2 1 1
16 46232 1 1 28 GLN HG3 H 131.903 3.578 -9.327 1.00 . A A . 28 GLN HG3 1 1
16 46233 1 1 28 GLN N N 135.898 4.466 -9.278 1.00 . A A . 28 GLN N 1 1
16 46234 1 1 28 GLN NE2 N 130.196 4.689 -10.829 1.00 . A A . 28 GLN NE2 1 1
16 46235 1 1 28 GLN O O 134.637 1.254 -9.791 1.00 . A A . 28 GLN O 1 1
16 46236 1 1 28 GLN OE1 O 131.650 4.462 -12.441 1.00 . A A . 28 GLN OE1 1 1
16 46237 1 1 29 GLN C C 137.073 0.304 -11.091 1.00 . A A . 29 GLN C 1 1
16 46238 1 1 29 GLN CA C 136.197 1.189 -11.978 1.00 . A A . 29 GLN CA 1 1
16 46239 1 1 29 GLN CB C 136.970 1.573 -13.241 1.00 . A A . 29 GLN CB 1 1
16 46240 1 1 29 GLN CD C 136.809 2.680 -15.476 1.00 . A A . 29 GLN CD 1 1
16 46241 1 1 29 GLN CG C 136.043 2.320 -14.201 1.00 . A A . 29 GLN CG 1 1
16 46242 1 1 29 GLN H H 136.131 3.298 -11.535 1.00 . A A . 29 GLN H 1 1
16 46243 1 1 29 GLN HA H 135.306 0.646 -12.256 1.00 . A A . 29 GLN HA 1 1
16 46244 1 1 29 GLN HB2 H 137.802 2.209 -12.974 1.00 . A A . 29 GLN HB2 1 1
16 46245 1 1 29 GLN HB3 H 137.340 0.680 -13.722 1.00 . A A . 29 GLN HB3 1 1
16 46246 1 1 29 GLN HE21 H 136.049 1.177 -16.527 1.00 . A A . 29 GLN HE21 1 1
16 46247 1 1 29 GLN HE22 H 137.140 2.172 -17.366 1.00 . A A . 29 GLN HE22 1 1
16 46248 1 1 29 GLN HG2 H 135.202 1.689 -14.452 1.00 . A A . 29 GLN HG2 1 1
16 46249 1 1 29 GLN HG3 H 135.687 3.223 -13.730 1.00 . A A . 29 GLN HG3 1 1
16 46250 1 1 29 GLN N N 135.811 2.422 -11.234 1.00 . A A . 29 GLN N 1 1
16 46251 1 1 29 GLN NE2 N 136.653 1.949 -16.545 1.00 . A A . 29 GLN NE2 1 1
16 46252 1 1 29 GLN O O 136.920 -0.900 -11.058 1.00 . A A . 29 GLN O 1 1
16 46253 1 1 29 GLN OE1 O 137.557 3.637 -15.498 1.00 . A A . 29 GLN OE1 1 1
16 46254 1 1 30 TRP C C 138.002 -0.570 -8.397 1.00 . A A . 30 TRP C 1 1
16 46255 1 1 30 TRP CA C 138.865 0.079 -9.486 1.00 . A A . 30 TRP CA 1 1
16 46256 1 1 30 TRP CB C 139.913 0.995 -8.857 1.00 . A A . 30 TRP CB 1 1
16 46257 1 1 30 TRP CD1 C 141.346 -0.169 -7.151 1.00 . A A . 30 TRP CD1 1 1
16 46258 1 1 30 TRP CD2 C 142.163 -0.368 -9.234 1.00 . A A . 30 TRP CD2 1 1
16 46259 1 1 30 TRP CE2 C 143.055 -1.061 -8.383 1.00 . A A . 30 TRP CE2 1 1
16 46260 1 1 30 TRP CE3 C 142.449 -0.339 -10.610 1.00 . A A . 30 TRP CE3 1 1
16 46261 1 1 30 TRP CG C 141.087 0.187 -8.423 1.00 . A A . 30 TRP CG 1 1
16 46262 1 1 30 TRP CH2 C 144.461 -1.663 -10.248 1.00 . A A . 30 TRP CH2 1 1
16 46263 1 1 30 TRP CZ2 C 144.191 -1.702 -8.878 1.00 . A A . 30 TRP CZ2 1 1
16 46264 1 1 30 TRP CZ3 C 143.592 -0.983 -11.113 1.00 . A A . 30 TRP CZ3 1 1
16 46265 1 1 30 TRP H H 138.099 1.861 -10.400 1.00 . A A . 30 TRP H 1 1
16 46266 1 1 30 TRP HA H 139.354 -0.689 -10.067 1.00 . A A . 30 TRP HA 1 1
16 46267 1 1 30 TRP HB2 H 140.231 1.730 -9.583 1.00 . A A . 30 TRP HB2 1 1
16 46268 1 1 30 TRP HB3 H 139.486 1.497 -8.001 1.00 . A A . 30 TRP HB3 1 1
16 46269 1 1 30 TRP HD1 H 140.739 0.085 -6.298 1.00 . A A . 30 TRP HD1 1 1
16 46270 1 1 30 TRP HE1 H 142.924 -1.293 -6.322 1.00 . A A . 30 TRP HE1 1 1
16 46271 1 1 30 TRP HE3 H 141.786 0.182 -11.285 1.00 . A A . 30 TRP HE3 1 1
16 46272 1 1 30 TRP HH2 H 145.338 -2.156 -10.640 1.00 . A A . 30 TRP HH2 1 1
16 46273 1 1 30 TRP HZ2 H 144.856 -2.224 -8.206 1.00 . A A . 30 TRP HZ2 1 1
16 46274 1 1 30 TRP HZ3 H 143.802 -0.954 -12.172 1.00 . A A . 30 TRP HZ3 1 1
16 46275 1 1 30 TRP N N 137.989 0.889 -10.368 1.00 . A A . 30 TRP N 1 1
16 46276 1 1 30 TRP NE1 N 142.515 -0.912 -7.124 1.00 . A A . 30 TRP NE1 1 1
16 46277 1 1 30 TRP O O 138.173 -1.731 -8.052 1.00 . A A . 30 TRP O 1 1
16 46278 1 1 31 TYR C C 135.490 -1.641 -7.371 1.00 . A A . 31 TYR C 1 1
16 46279 1 1 31 TYR CA C 136.164 -0.388 -6.819 1.00 . A A . 31 TYR CA 1 1
16 46280 1 1 31 TYR CB C 135.102 0.652 -6.462 1.00 . A A . 31 TYR CB 1 1
16 46281 1 1 31 TYR CD1 C 134.577 -0.039 -4.095 1.00 . A A . 31 TYR CD1 1 1
16 46282 1 1 31 TYR CD2 C 132.866 -0.298 -5.793 1.00 . A A . 31 TYR CD2 1 1
16 46283 1 1 31 TYR CE1 C 133.698 -0.551 -3.133 1.00 . A A . 31 TYR CE1 1 1
16 46284 1 1 31 TYR CE2 C 131.989 -0.812 -4.832 1.00 . A A . 31 TYR CE2 1 1
16 46285 1 1 31 TYR CG C 134.161 0.088 -5.425 1.00 . A A . 31 TYR CG 1 1
16 46286 1 1 31 TYR CZ C 132.404 -0.937 -3.502 1.00 . A A . 31 TYR CZ 1 1
16 46287 1 1 31 TYR H H 136.936 1.094 -8.174 1.00 . A A . 31 TYR H 1 1
16 46288 1 1 31 TYR HA H 136.739 -0.635 -5.939 1.00 . A A . 31 TYR HA 1 1
16 46289 1 1 31 TYR HB2 H 135.582 1.535 -6.067 1.00 . A A . 31 TYR HB2 1 1
16 46290 1 1 31 TYR HB3 H 134.543 0.913 -7.348 1.00 . A A . 31 TYR HB3 1 1
16 46291 1 1 31 TYR HD1 H 135.575 0.258 -3.810 1.00 . A A . 31 TYR HD1 1 1
16 46292 1 1 31 TYR HD2 H 132.546 -0.202 -6.820 1.00 . A A . 31 TYR HD2 1 1
16 46293 1 1 31 TYR HE1 H 134.018 -0.649 -2.108 1.00 . A A . 31 TYR HE1 1 1
16 46294 1 1 31 TYR HE2 H 130.991 -1.110 -5.116 1.00 . A A . 31 TYR HE2 1 1
16 46295 1 1 31 TYR HH H 131.420 -0.773 -1.874 1.00 . A A . 31 TYR HH 1 1
16 46296 1 1 31 TYR N N 137.060 0.172 -7.869 1.00 . A A . 31 TYR N 1 1
16 46297 1 1 31 TYR O O 135.527 -2.696 -6.773 1.00 . A A . 31 TYR O 1 1
16 46298 1 1 31 TYR OH O 131.538 -1.441 -2.553 1.00 . A A . 31 TYR OH 1 1
16 46299 1 1 32 LYS C C 135.330 -3.756 -9.463 1.00 . A A . 32 LYS C 1 1
16 46300 1 1 32 LYS CA C 134.248 -2.727 -9.136 1.00 . A A . 32 LYS CA 1 1
16 46301 1 1 32 LYS CB C 133.521 -2.317 -10.419 1.00 . A A . 32 LYS CB 1 1
16 46302 1 1 32 LYS CD C 131.563 -1.065 -11.337 1.00 . A A . 32 LYS CD 1 1
16 46303 1 1 32 LYS CE C 130.466 -0.052 -11.010 1.00 . A A . 32 LYS CE 1 1
16 46304 1 1 32 LYS CG C 132.363 -1.379 -10.071 1.00 . A A . 32 LYS CG 1 1
16 46305 1 1 32 LYS H H 134.898 -0.681 -9.003 1.00 . A A . 32 LYS H 1 1
16 46306 1 1 32 LYS HA H 133.542 -3.151 -8.440 1.00 . A A . 32 LYS HA 1 1
16 46307 1 1 32 LYS HB2 H 134.212 -1.811 -11.077 1.00 . A A . 32 LYS HB2 1 1
16 46308 1 1 32 LYS HB3 H 133.134 -3.197 -10.910 1.00 . A A . 32 LYS HB3 1 1
16 46309 1 1 32 LYS HD2 H 132.224 -0.653 -12.086 1.00 . A A . 32 LYS HD2 1 1
16 46310 1 1 32 LYS HD3 H 131.113 -1.972 -11.712 1.00 . A A . 32 LYS HD3 1 1
16 46311 1 1 32 LYS HE2 H 130.027 -0.291 -10.053 1.00 . A A . 32 LYS HE2 1 1
16 46312 1 1 32 LYS HE3 H 130.891 0.940 -10.973 1.00 . A A . 32 LYS HE3 1 1
16 46313 1 1 32 LYS HG2 H 131.719 -1.854 -9.345 1.00 . A A . 32 LYS HG2 1 1
16 46314 1 1 32 LYS HG3 H 132.755 -0.461 -9.659 1.00 . A A . 32 LYS HG3 1 1
16 46315 1 1 32 LYS HZ1 H 129.226 0.858 -12.414 1.00 . A A . 32 LYS HZ1 1 1
16 46316 1 1 32 LYS HZ2 H 128.541 -0.504 -11.664 1.00 . A A . 32 LYS HZ2 1 1
16 46317 1 1 32 LYS HZ3 H 129.740 -0.697 -12.852 1.00 . A A . 32 LYS HZ3 1 1
16 46318 1 1 32 LYS N N 134.898 -1.538 -8.527 1.00 . A A . 32 LYS N 1 1
16 46319 1 1 32 LYS NZ N 129.414 -0.102 -12.065 1.00 . A A . 32 LYS NZ 1 1
16 46320 1 1 32 LYS O O 135.082 -4.944 -9.529 1.00 . A A . 32 LYS O 1 1
16 46321 1 1 33 GLY C C 137.835 -5.283 -8.950 1.00 . A A . 33 GLY C 1 1
16 46322 1 1 33 GLY CA C 137.647 -4.216 -10.033 1.00 . A A . 33 GLY CA 1 1
16 46323 1 1 33 GLY H H 136.696 -2.329 -9.639 1.00 . A A . 33 GLY H 1 1
16 46324 1 1 33 GLY HA2 H 137.428 -4.700 -10.974 1.00 . A A . 33 GLY HA2 1 1
16 46325 1 1 33 GLY HA3 H 138.560 -3.647 -10.131 1.00 . A A . 33 GLY HA3 1 1
16 46326 1 1 33 GLY N N 136.531 -3.294 -9.687 1.00 . A A . 33 GLY N 1 1
16 46327 1 1 33 GLY O O 137.649 -6.458 -9.197 1.00 . A A . 33 GLY O 1 1
16 46328 1 1 34 PHE C C 137.112 -6.362 -6.061 1.00 . A A . 34 PHE C 1 1
16 46329 1 1 34 PHE CA C 138.438 -5.944 -6.703 1.00 . A A . 34 PHE CA 1 1
16 46330 1 1 34 PHE CB C 139.388 -5.429 -5.618 1.00 . A A . 34 PHE CB 1 1
16 46331 1 1 34 PHE CD1 C 137.946 -4.310 -3.886 1.00 . A A . 34 PHE CD1 1 1
16 46332 1 1 34 PHE CD2 C 139.189 -2.929 -5.442 1.00 . A A . 34 PHE CD2 1 1
16 46333 1 1 34 PHE CE1 C 137.434 -3.162 -3.274 1.00 . A A . 34 PHE CE1 1 1
16 46334 1 1 34 PHE CE2 C 138.676 -1.781 -4.831 1.00 . A A . 34 PHE CE2 1 1
16 46335 1 1 34 PHE CG C 138.822 -4.193 -4.970 1.00 . A A . 34 PHE CG 1 1
16 46336 1 1 34 PHE CZ C 137.799 -1.897 -3.748 1.00 . A A . 34 PHE CZ 1 1
16 46337 1 1 34 PHE H H 138.391 -3.951 -7.569 1.00 . A A . 34 PHE H 1 1
16 46338 1 1 34 PHE HA H 138.883 -6.814 -7.165 1.00 . A A . 34 PHE HA 1 1
16 46339 1 1 34 PHE HB2 H 139.515 -6.194 -4.865 1.00 . A A . 34 PHE HB2 1 1
16 46340 1 1 34 PHE HB3 H 140.345 -5.198 -6.059 1.00 . A A . 34 PHE HB3 1 1
16 46341 1 1 34 PHE HD1 H 137.663 -5.288 -3.523 1.00 . A A . 34 PHE HD1 1 1
16 46342 1 1 34 PHE HD2 H 139.867 -2.839 -6.278 1.00 . A A . 34 PHE HD2 1 1
16 46343 1 1 34 PHE HE1 H 136.757 -3.251 -2.438 1.00 . A A . 34 PHE HE1 1 1
16 46344 1 1 34 PHE HE2 H 138.956 -0.805 -5.195 1.00 . A A . 34 PHE HE2 1 1
16 46345 1 1 34 PHE HZ H 137.404 -1.011 -3.279 1.00 . A A . 34 PHE HZ 1 1
16 46346 1 1 34 PHE N N 138.225 -4.903 -7.759 1.00 . A A . 34 PHE N 1 1
16 46347 1 1 34 PHE O O 136.986 -7.458 -5.555 1.00 . A A . 34 PHE O 1 1
16 46348 1 1 35 ILE C C 134.270 -7.147 -6.148 1.00 . A A . 35 ILE C 1 1
16 46349 1 1 35 ILE CA C 134.826 -5.907 -5.445 1.00 . A A . 35 ILE CA 1 1
16 46350 1 1 35 ILE CB C 133.823 -4.757 -5.563 1.00 . A A . 35 ILE CB 1 1
16 46351 1 1 35 ILE CD1 C 133.782 -3.830 -3.213 1.00 . A A . 35 ILE CD1 1 1
16 46352 1 1 35 ILE CG1 C 134.258 -3.597 -4.653 1.00 . A A . 35 ILE CG1 1 1
16 46353 1 1 35 ILE CG2 C 132.427 -5.244 -5.162 1.00 . A A . 35 ILE CG2 1 1
16 46354 1 1 35 ILE H H 136.230 -4.632 -6.476 1.00 . A A . 35 ILE H 1 1
16 46355 1 1 35 ILE HA H 134.990 -6.136 -4.404 1.00 . A A . 35 ILE HA 1 1
16 46356 1 1 35 ILE HB H 133.797 -4.417 -6.586 1.00 . A A . 35 ILE HB 1 1
16 46357 1 1 35 ILE HD11 H 134.471 -3.360 -2.528 1.00 . A A . 35 ILE HD11 1 1
16 46358 1 1 35 ILE HD12 H 133.739 -4.888 -3.011 1.00 . A A . 35 ILE HD12 1 1
16 46359 1 1 35 ILE HD13 H 132.800 -3.402 -3.086 1.00 . A A . 35 ILE HD13 1 1
16 46360 1 1 35 ILE HG12 H 135.334 -3.525 -4.662 1.00 . A A . 35 ILE HG12 1 1
16 46361 1 1 35 ILE HG13 H 133.834 -2.676 -5.024 1.00 . A A . 35 ILE HG13 1 1
16 46362 1 1 35 ILE HG21 H 132.052 -5.921 -5.915 1.00 . A A . 35 ILE HG21 1 1
16 46363 1 1 35 ILE HG22 H 131.762 -4.397 -5.075 1.00 . A A . 35 ILE HG22 1 1
16 46364 1 1 35 ILE HG23 H 132.484 -5.755 -4.214 1.00 . A A . 35 ILE HG23 1 1
16 46365 1 1 35 ILE N N 136.123 -5.516 -6.068 1.00 . A A . 35 ILE N 1 1
16 46366 1 1 35 ILE O O 133.548 -7.930 -5.563 1.00 . A A . 35 ILE O 1 1
16 46367 1 1 36 LYS C C 134.479 -9.803 -7.399 1.00 . A A . 36 LYS C 1 1
16 46368 1 1 36 LYS CA C 134.063 -8.522 -8.128 1.00 . A A . 36 LYS CA 1 1
16 46369 1 1 36 LYS CB C 134.626 -8.540 -9.551 1.00 . A A . 36 LYS CB 1 1
16 46370 1 1 36 LYS CD C 134.564 -9.724 -11.751 1.00 . A A . 36 LYS CD 1 1
16 46371 1 1 36 LYS CE C 133.784 -10.734 -12.598 1.00 . A A . 36 LYS CE 1 1
16 46372 1 1 36 LYS CG C 133.967 -9.670 -10.344 1.00 . A A . 36 LYS CG 1 1
16 46373 1 1 36 LYS H H 135.167 -6.689 -7.862 1.00 . A A . 36 LYS H 1 1
16 46374 1 1 36 LYS HA H 132.985 -8.468 -8.171 1.00 . A A . 36 LYS HA 1 1
16 46375 1 1 36 LYS HB2 H 134.420 -7.593 -10.031 1.00 . A A . 36 LYS HB2 1 1
16 46376 1 1 36 LYS HB3 H 135.692 -8.702 -9.515 1.00 . A A . 36 LYS HB3 1 1
16 46377 1 1 36 LYS HD2 H 134.501 -8.746 -12.207 1.00 . A A . 36 LYS HD2 1 1
16 46378 1 1 36 LYS HD3 H 135.597 -10.029 -11.693 1.00 . A A . 36 LYS HD3 1 1
16 46379 1 1 36 LYS HE2 H 133.466 -11.557 -11.975 1.00 . A A . 36 LYS HE2 1 1
16 46380 1 1 36 LYS HE3 H 132.918 -10.251 -13.027 1.00 . A A . 36 LYS HE3 1 1
16 46381 1 1 36 LYS HG2 H 134.141 -10.610 -9.841 1.00 . A A . 36 LYS HG2 1 1
16 46382 1 1 36 LYS HG3 H 132.905 -9.490 -10.412 1.00 . A A . 36 LYS HG3 1 1
16 46383 1 1 36 LYS HZ1 H 134.683 -12.286 -13.656 1.00 . A A . 36 LYS HZ1 1 1
16 46384 1 1 36 LYS HZ2 H 135.622 -10.873 -13.566 1.00 . A A . 36 LYS HZ2 1 1
16 46385 1 1 36 LYS HZ3 H 134.283 -10.941 -14.609 1.00 . A A . 36 LYS HZ3 1 1
16 46386 1 1 36 LYS N N 134.589 -7.332 -7.401 1.00 . A A . 36 LYS N 1 1
16 46387 1 1 36 LYS NZ N 134.659 -11.247 -13.689 1.00 . A A . 36 LYS NZ 1 1
16 46388 1 1 36 LYS O O 133.665 -10.667 -7.139 1.00 . A A . 36 LYS O 1 1
16 46389 1 1 37 ASP C C 135.636 -11.121 -4.901 1.00 . A A . 37 ASP C 1 1
16 46390 1 1 37 ASP CA C 136.172 -11.164 -6.334 1.00 . A A . 37 ASP CA 1 1
16 46391 1 1 37 ASP CB C 137.706 -11.259 -6.334 1.00 . A A . 37 ASP CB 1 1
16 46392 1 1 37 ASP CG C 138.322 -10.104 -5.539 1.00 . A A . 37 ASP CG 1 1
16 46393 1 1 37 ASP H H 136.378 -9.228 -7.264 1.00 . A A . 37 ASP H 1 1
16 46394 1 1 37 ASP HA H 135.763 -12.030 -6.835 1.00 . A A . 37 ASP HA 1 1
16 46395 1 1 37 ASP HB2 H 138.004 -12.196 -5.888 1.00 . A A . 37 ASP HB2 1 1
16 46396 1 1 37 ASP HB3 H 138.064 -11.220 -7.352 1.00 . A A . 37 ASP HB3 1 1
16 46397 1 1 37 ASP N N 135.733 -9.935 -7.055 1.00 . A A . 37 ASP N 1 1
16 46398 1 1 37 ASP O O 135.443 -12.139 -4.266 1.00 . A A . 37 ASP O 1 1
16 46399 1 1 37 ASP OD1 O 137.621 -9.511 -4.742 1.00 . A A . 37 ASP OD1 1 1
16 46400 1 1 37 ASP OD2 O 139.496 -9.838 -5.739 1.00 . A A . 37 ASP OD2 1 1
16 46401 1 1 38 CYS C C 133.715 -8.795 -3.016 1.00 . A A . 38 CYS C 1 1
16 46402 1 1 38 CYS CA C 134.860 -9.810 -3.008 1.00 . A A . 38 CYS CA 1 1
16 46403 1 1 38 CYS CB C 135.974 -9.316 -2.083 1.00 . A A . 38 CYS CB 1 1
16 46404 1 1 38 CYS H H 135.551 -9.141 -4.931 1.00 . A A . 38 CYS H 1 1
16 46405 1 1 38 CYS HA H 134.499 -10.767 -2.661 1.00 . A A . 38 CYS HA 1 1
16 46406 1 1 38 CYS HB2 H 136.909 -9.777 -2.366 1.00 . A A . 38 CYS HB2 1 1
16 46407 1 1 38 CYS HB3 H 136.062 -8.243 -2.166 1.00 . A A . 38 CYS HB3 1 1
16 46408 1 1 38 CYS HG H 135.156 -9.001 0.039 1.00 . A A . 38 CYS HG 1 1
16 46409 1 1 38 CYS N N 135.390 -9.945 -4.394 1.00 . A A . 38 CYS N 1 1
16 46410 1 1 38 CYS O O 133.913 -7.629 -2.738 1.00 . A A . 38 CYS O 1 1
16 46411 1 1 38 CYS SG S 135.578 -9.758 -0.372 1.00 . A A . 38 CYS SG 1 1
16 46412 1 1 39 PRO C C 131.208 -7.461 -2.154 1.00 . A A . 39 PRO C 1 1
16 46413 1 1 39 PRO CA C 131.338 -8.334 -3.406 1.00 . A A . 39 PRO CA 1 1
16 46414 1 1 39 PRO CB C 130.159 -9.303 -3.513 1.00 . A A . 39 PRO CB 1 1
16 46415 1 1 39 PRO CD C 132.187 -10.618 -3.698 1.00 . A A . 39 PRO CD 1 1
16 46416 1 1 39 PRO CG C 130.722 -10.540 -4.131 1.00 . A A . 39 PRO CG 1 1
16 46417 1 1 39 PRO HA H 131.378 -7.718 -4.289 1.00 . A A . 39 PRO HA 1 1
16 46418 1 1 39 PRO HB2 H 129.761 -9.519 -2.531 1.00 . A A . 39 PRO HB2 1 1
16 46419 1 1 39 PRO HB3 H 129.391 -8.891 -4.149 1.00 . A A . 39 PRO HB3 1 1
16 46420 1 1 39 PRO HD2 H 132.291 -11.267 -2.840 1.00 . A A . 39 PRO HD2 1 1
16 46421 1 1 39 PRO HD3 H 132.807 -10.959 -4.513 1.00 . A A . 39 PRO HD3 1 1
16 46422 1 1 39 PRO HG2 H 130.181 -11.408 -3.778 1.00 . A A . 39 PRO HG2 1 1
16 46423 1 1 39 PRO HG3 H 130.665 -10.477 -5.206 1.00 . A A . 39 PRO HG3 1 1
16 46424 1 1 39 PRO N N 132.527 -9.229 -3.346 1.00 . A A . 39 PRO N 1 1
16 46425 1 1 39 PRO O O 130.836 -6.307 -2.227 1.00 . A A . 39 PRO O 1 1
16 46426 1 1 40 SER C C 132.483 -6.089 0.216 1.00 . A A . 40 SER C 1 1
16 46427 1 1 40 SER CA C 131.421 -7.192 0.241 1.00 . A A . 40 SER CA 1 1
16 46428 1 1 40 SER CB C 131.650 -8.095 1.453 1.00 . A A . 40 SER CB 1 1
16 46429 1 1 40 SER H H 131.824 -8.930 -0.967 1.00 . A A . 40 SER H 1 1
16 46430 1 1 40 SER HA H 130.439 -6.745 0.305 1.00 . A A . 40 SER HA 1 1
16 46431 1 1 40 SER HB2 H 131.450 -7.546 2.358 1.00 . A A . 40 SER HB2 1 1
16 46432 1 1 40 SER HB3 H 130.984 -8.947 1.397 1.00 . A A . 40 SER HB3 1 1
16 46433 1 1 40 SER HG H 133.546 -7.814 1.790 1.00 . A A . 40 SER HG 1 1
16 46434 1 1 40 SER N N 131.519 -7.999 -1.007 1.00 . A A . 40 SER N 1 1
16 46435 1 1 40 SER O O 132.303 -5.026 0.777 1.00 . A A . 40 SER O 1 1
16 46436 1 1 40 SER OG O 133.002 -8.535 1.463 1.00 . A A . 40 SER OG 1 1
16 46437 1 1 41 GLY C C 135.590 -5.474 0.722 1.00 . A A . 41 GLY C 1 1
16 46438 1 1 41 GLY CA C 134.672 -5.311 -0.489 1.00 . A A . 41 GLY CA 1 1
16 46439 1 1 41 GLY H H 133.716 -7.204 -0.870 1.00 . A A . 41 GLY H 1 1
16 46440 1 1 41 GLY HA2 H 135.247 -5.442 -1.398 1.00 . A A . 41 GLY HA2 1 1
16 46441 1 1 41 GLY HA3 H 134.235 -4.325 -0.475 1.00 . A A . 41 GLY HA3 1 1
16 46442 1 1 41 GLY N N 133.592 -6.338 -0.428 1.00 . A A . 41 GLY N 1 1
16 46443 1 1 41 GLY O O 136.549 -4.748 0.890 1.00 . A A . 41 GLY O 1 1
16 46444 1 1 42 GLN C C 137.136 -7.789 2.469 1.00 . A A . 42 GLN C 1 1
16 46445 1 1 42 GLN CA C 136.163 -6.651 2.760 1.00 . A A . 42 GLN CA 1 1
16 46446 1 1 42 GLN CB C 135.283 -7.024 3.955 1.00 . A A . 42 GLN CB 1 1
16 46447 1 1 42 GLN CD C 135.273 -7.648 6.371 1.00 . A A . 42 GLN CD 1 1
16 46448 1 1 42 GLN CG C 136.160 -7.254 5.188 1.00 . A A . 42 GLN CG 1 1
16 46449 1 1 42 GLN H H 134.529 -7.006 1.404 1.00 . A A . 42 GLN H 1 1
16 46450 1 1 42 GLN HA H 136.716 -5.750 2.985 1.00 . A A . 42 GLN HA 1 1
16 46451 1 1 42 GLN HB2 H 134.587 -6.222 4.152 1.00 . A A . 42 GLN HB2 1 1
16 46452 1 1 42 GLN HB3 H 134.737 -7.928 3.731 1.00 . A A . 42 GLN HB3 1 1
16 46453 1 1 42 GLN HE21 H 135.705 -6.017 7.418 1.00 . A A . 42 GLN HE21 1 1
16 46454 1 1 42 GLN HE22 H 134.631 -7.097 8.167 1.00 . A A . 42 GLN HE22 1 1
16 46455 1 1 42 GLN HG2 H 136.866 -8.048 4.986 1.00 . A A . 42 GLN HG2 1 1
16 46456 1 1 42 GLN HG3 H 136.696 -6.349 5.426 1.00 . A A . 42 GLN HG3 1 1
16 46457 1 1 42 GLN N N 135.305 -6.430 1.563 1.00 . A A . 42 GLN N 1 1
16 46458 1 1 42 GLN NE2 N 135.197 -6.855 7.405 1.00 . A A . 42 GLN NE2 1 1
16 46459 1 1 42 GLN O O 136.742 -8.921 2.272 1.00 . A A . 42 GLN O 1 1
16 46460 1 1 42 GLN OE1 O 134.643 -8.686 6.354 1.00 . A A . 42 GLN OE1 1 1
16 46461 1 1 43 LEU C C 140.090 -8.984 3.449 1.00 . A A . 43 LEU C 1 1
16 46462 1 1 43 LEU CA C 139.405 -8.561 2.151 1.00 . A A . 43 LEU CA 1 1
16 46463 1 1 43 LEU CB C 140.452 -8.021 1.176 1.00 . A A . 43 LEU CB 1 1
16 46464 1 1 43 LEU CD1 C 140.800 -6.995 -1.074 1.00 . A A . 43 LEU CD1 1 1
16 46465 1 1 43 LEU CD2 C 138.970 -8.662 -0.731 1.00 . A A . 43 LEU CD2 1 1
16 46466 1 1 43 LEU CG C 139.755 -7.515 -0.085 1.00 . A A . 43 LEU CG 1 1
16 46467 1 1 43 LEU H H 138.700 -6.577 2.594 1.00 . A A . 43 LEU H 1 1
16 46468 1 1 43 LEU HA H 138.913 -9.416 1.711 1.00 . A A . 43 LEU HA 1 1
16 46469 1 1 43 LEU HB2 H 140.992 -7.209 1.641 1.00 . A A . 43 LEU HB2 1 1
16 46470 1 1 43 LEU HB3 H 141.142 -8.808 0.914 1.00 . A A . 43 LEU HB3 1 1
16 46471 1 1 43 LEU HD11 H 141.586 -6.489 -0.533 1.00 . A A . 43 LEU HD11 1 1
16 46472 1 1 43 LEU HD12 H 140.334 -6.304 -1.761 1.00 . A A . 43 LEU HD12 1 1
16 46473 1 1 43 LEU HD13 H 141.219 -7.824 -1.625 1.00 . A A . 43 LEU HD13 1 1
16 46474 1 1 43 LEU HD21 H 139.506 -9.589 -0.592 1.00 . A A . 43 LEU HD21 1 1
16 46475 1 1 43 LEU HD22 H 138.853 -8.469 -1.787 1.00 . A A . 43 LEU HD22 1 1
16 46476 1 1 43 LEU HD23 H 137.996 -8.736 -0.270 1.00 . A A . 43 LEU HD23 1 1
16 46477 1 1 43 LEU HG H 139.078 -6.718 0.178 1.00 . A A . 43 LEU HG 1 1
16 46478 1 1 43 LEU N N 138.405 -7.498 2.435 1.00 . A A . 43 LEU N 1 1
16 46479 1 1 43 LEU O O 140.465 -8.166 4.261 1.00 . A A . 43 LEU O 1 1
16 46480 1 1 44 ASP C C 142.448 -10.739 4.615 1.00 . A A . 44 ASP C 1 1
16 46481 1 1 44 ASP CA C 140.944 -10.743 4.868 1.00 . A A . 44 ASP CA 1 1
16 46482 1 1 44 ASP CB C 140.480 -12.166 5.187 1.00 . A A . 44 ASP CB 1 1
16 46483 1 1 44 ASP CG C 138.992 -12.149 5.544 1.00 . A A . 44 ASP CG 1 1
16 46484 1 1 44 ASP H H 139.967 -10.893 2.963 1.00 . A A . 44 ASP H 1 1
16 46485 1 1 44 ASP HA H 140.712 -10.088 5.696 1.00 . A A . 44 ASP HA 1 1
16 46486 1 1 44 ASP HB2 H 140.639 -12.797 4.325 1.00 . A A . 44 ASP HB2 1 1
16 46487 1 1 44 ASP HB3 H 141.044 -12.550 6.024 1.00 . A A . 44 ASP HB3 1 1
16 46488 1 1 44 ASP N N 140.267 -10.256 3.638 1.00 . A A . 44 ASP N 1 1
16 46489 1 1 44 ASP O O 142.900 -10.351 3.556 1.00 . A A . 44 ASP O 1 1
16 46490 1 1 44 ASP OD1 O 138.470 -11.071 5.771 1.00 . A A . 44 ASP OD1 1 1
16 46491 1 1 44 ASP OD2 O 138.401 -13.216 5.583 1.00 . A A . 44 ASP OD2 1 1
16 46492 1 1 45 ALA C C 144.988 -11.935 4.038 1.00 . A A . 45 ALA C 1 1
16 46493 1 1 45 ALA CA C 144.702 -11.165 5.326 1.00 . A A . 45 ALA CA 1 1
16 46494 1 1 45 ALA CB C 145.414 -11.841 6.496 1.00 . A A . 45 ALA CB 1 1
16 46495 1 1 45 ALA H H 142.865 -11.476 6.412 1.00 . A A . 45 ALA H 1 1
16 46496 1 1 45 ALA HA H 145.053 -10.148 5.225 1.00 . A A . 45 ALA HA 1 1
16 46497 1 1 45 ALA HB1 H 144.901 -11.604 7.416 1.00 . A A . 45 ALA HB1 1 1
16 46498 1 1 45 ALA HB2 H 146.433 -11.485 6.549 1.00 . A A . 45 ALA HB2 1 1
16 46499 1 1 45 ALA HB3 H 145.415 -12.911 6.349 1.00 . A A . 45 ALA HB3 1 1
16 46500 1 1 45 ALA N N 143.235 -11.162 5.560 1.00 . A A . 45 ALA N 1 1
16 46501 1 1 45 ALA O O 145.744 -11.497 3.198 1.00 . A A . 45 ALA O 1 1
16 46502 1 1 46 ALA C C 144.115 -13.039 1.418 1.00 . A A . 46 ALA C 1 1
16 46503 1 1 46 ALA CA C 144.611 -13.850 2.616 1.00 . A A . 46 ALA CA 1 1
16 46504 1 1 46 ALA CB C 143.850 -15.175 2.687 1.00 . A A . 46 ALA CB 1 1
16 46505 1 1 46 ALA H H 143.755 -13.407 4.543 1.00 . A A . 46 ALA H 1 1
16 46506 1 1 46 ALA HA H 145.668 -14.045 2.507 1.00 . A A . 46 ALA HA 1 1
16 46507 1 1 46 ALA HB1 H 142.803 -14.981 2.865 1.00 . A A . 46 ALA HB1 1 1
16 46508 1 1 46 ALA HB2 H 144.248 -15.775 3.492 1.00 . A A . 46 ALA HB2 1 1
16 46509 1 1 46 ALA HB3 H 143.964 -15.705 1.753 1.00 . A A . 46 ALA HB3 1 1
16 46510 1 1 46 ALA N N 144.375 -13.072 3.862 1.00 . A A . 46 ALA N 1 1
16 46511 1 1 46 ALA O O 144.695 -13.071 0.351 1.00 . A A . 46 ALA O 1 1
16 46512 1 1 47 GLY C C 143.525 -10.413 0.080 1.00 . A A . 47 GLY C 1 1
16 46513 1 1 47 GLY CA C 142.514 -11.495 0.456 1.00 . A A . 47 GLY CA 1 1
16 46514 1 1 47 GLY H H 142.592 -12.296 2.455 1.00 . A A . 47 GLY H 1 1
16 46515 1 1 47 GLY HA2 H 142.340 -12.135 -0.398 1.00 . A A . 47 GLY HA2 1 1
16 46516 1 1 47 GLY HA3 H 141.588 -11.030 0.751 1.00 . A A . 47 GLY HA3 1 1
16 46517 1 1 47 GLY N N 143.045 -12.309 1.586 1.00 . A A . 47 GLY N 1 1
16 46518 1 1 47 GLY O O 143.927 -10.301 -1.061 1.00 . A A . 47 GLY O 1 1
16 46519 1 1 48 PHE C C 146.223 -9.214 0.192 1.00 . A A . 48 PHE C 1 1
16 46520 1 1 48 PHE CA C 144.931 -8.550 0.683 1.00 . A A . 48 PHE CA 1 1
16 46521 1 1 48 PHE CB C 145.220 -7.676 1.899 1.00 . A A . 48 PHE CB 1 1
16 46522 1 1 48 PHE CD1 C 145.484 -5.389 0.842 1.00 . A A . 48 PHE CD1 1 1
16 46523 1 1 48 PHE CD2 C 147.449 -6.527 1.696 1.00 . A A . 48 PHE CD2 1 1
16 46524 1 1 48 PHE CE1 C 146.279 -4.309 0.456 1.00 . A A . 48 PHE CE1 1 1
16 46525 1 1 48 PHE CE2 C 148.243 -5.445 1.304 1.00 . A A . 48 PHE CE2 1 1
16 46526 1 1 48 PHE CG C 146.071 -6.505 1.465 1.00 . A A . 48 PHE CG 1 1
16 46527 1 1 48 PHE CZ C 147.659 -4.335 0.685 1.00 . A A . 48 PHE CZ 1 1
16 46528 1 1 48 PHE H H 143.617 -9.708 1.941 1.00 . A A . 48 PHE H 1 1
16 46529 1 1 48 PHE HA H 144.521 -7.936 -0.101 1.00 . A A . 48 PHE HA 1 1
16 46530 1 1 48 PHE HB2 H 144.289 -7.316 2.315 1.00 . A A . 48 PHE HB2 1 1
16 46531 1 1 48 PHE HB3 H 145.750 -8.252 2.642 1.00 . A A . 48 PHE HB3 1 1
16 46532 1 1 48 PHE HD1 H 144.420 -5.364 0.648 1.00 . A A . 48 PHE HD1 1 1
16 46533 1 1 48 PHE HD2 H 147.902 -7.382 2.172 1.00 . A A . 48 PHE HD2 1 1
16 46534 1 1 48 PHE HE1 H 145.825 -3.453 -0.017 1.00 . A A . 48 PHE HE1 1 1
16 46535 1 1 48 PHE HE2 H 149.306 -5.468 1.479 1.00 . A A . 48 PHE HE2 1 1
16 46536 1 1 48 PHE HZ H 148.272 -3.498 0.385 1.00 . A A . 48 PHE HZ 1 1
16 46537 1 1 48 PHE N N 143.945 -9.611 1.023 1.00 . A A . 48 PHE N 1 1
16 46538 1 1 48 PHE O O 146.826 -8.796 -0.781 1.00 . A A . 48 PHE O 1 1
16 46539 1 1 49 GLN C C 147.651 -11.413 -1.057 1.00 . A A . 49 GLN C 1 1
16 46540 1 1 49 GLN CA C 147.883 -10.954 0.381 1.00 . A A . 49 GLN CA 1 1
16 46541 1 1 49 GLN CB C 148.173 -12.162 1.275 1.00 . A A . 49 GLN CB 1 1
16 46542 1 1 49 GLN CD C 148.685 -12.879 3.611 1.00 . A A . 49 GLN CD 1 1
16 46543 1 1 49 GLN CG C 148.615 -11.683 2.660 1.00 . A A . 49 GLN CG 1 1
16 46544 1 1 49 GLN H H 146.150 -10.605 1.615 1.00 . A A . 49 GLN H 1 1
16 46545 1 1 49 GLN HA H 148.715 -10.266 0.413 1.00 . A A . 49 GLN HA 1 1
16 46546 1 1 49 GLN HB2 H 147.279 -12.763 1.369 1.00 . A A . 49 GLN HB2 1 1
16 46547 1 1 49 GLN HB3 H 148.960 -12.754 0.834 1.00 . A A . 49 GLN HB3 1 1
16 46548 1 1 49 GLN HE21 H 149.181 -11.781 5.189 1.00 . A A . 49 GLN HE21 1 1
16 46549 1 1 49 GLN HE22 H 149.042 -13.447 5.479 1.00 . A A . 49 GLN HE22 1 1
16 46550 1 1 49 GLN HG2 H 149.592 -11.227 2.585 1.00 . A A . 49 GLN HG2 1 1
16 46551 1 1 49 GLN HG3 H 147.913 -10.960 3.039 1.00 . A A . 49 GLN HG3 1 1
16 46552 1 1 49 GLN N N 146.649 -10.264 0.843 1.00 . A A . 49 GLN N 1 1
16 46553 1 1 49 GLN NE2 N 148.996 -12.686 4.864 1.00 . A A . 49 GLN NE2 1 1
16 46554 1 1 49 GLN O O 148.524 -11.330 -1.897 1.00 . A A . 49 GLN O 1 1
16 46555 1 1 49 GLN OE1 O 148.444 -14.001 3.212 1.00 . A A . 49 GLN OE1 1 1
16 46556 1 1 50 LYS C C 146.332 -11.082 -3.652 1.00 . A A . 50 LYS C 1 1
16 46557 1 1 50 LYS CA C 146.154 -12.295 -2.742 1.00 . A A . 50 LYS CA 1 1
16 46558 1 1 50 LYS CB C 144.709 -12.793 -2.819 1.00 . A A . 50 LYS CB 1 1
16 46559 1 1 50 LYS CD C 142.968 -13.792 -4.304 1.00 . A A . 50 LYS CD 1 1
16 46560 1 1 50 LYS CE C 142.729 -14.516 -5.630 1.00 . A A . 50 LYS CE 1 1
16 46561 1 1 50 LYS CG C 144.435 -13.365 -4.211 1.00 . A A . 50 LYS CG 1 1
16 46562 1 1 50 LYS H H 145.764 -11.902 -0.663 1.00 . A A . 50 LYS H 1 1
16 46563 1 1 50 LYS HA H 146.832 -13.082 -3.040 1.00 . A A . 50 LYS HA 1 1
16 46564 1 1 50 LYS HB2 H 144.554 -13.562 -2.077 1.00 . A A . 50 LYS HB2 1 1
16 46565 1 1 50 LYS HB3 H 144.035 -11.971 -2.632 1.00 . A A . 50 LYS HB3 1 1
16 46566 1 1 50 LYS HD2 H 142.734 -14.454 -3.484 1.00 . A A . 50 LYS HD2 1 1
16 46567 1 1 50 LYS HD3 H 142.335 -12.918 -4.254 1.00 . A A . 50 LYS HD3 1 1
16 46568 1 1 50 LYS HE2 H 142.807 -13.812 -6.445 1.00 . A A . 50 LYS HE2 1 1
16 46569 1 1 50 LYS HE3 H 143.467 -15.294 -5.754 1.00 . A A . 50 LYS HE3 1 1
16 46570 1 1 50 LYS HG2 H 144.641 -12.611 -4.957 1.00 . A A . 50 LYS HG2 1 1
16 46571 1 1 50 LYS HG3 H 145.069 -14.222 -4.380 1.00 . A A . 50 LYS HG3 1 1
16 46572 1 1 50 LYS HZ1 H 141.222 -15.643 -4.739 1.00 . A A . 50 LYS HZ1 1 1
16 46573 1 1 50 LYS HZ2 H 141.274 -15.770 -6.433 1.00 . A A . 50 LYS HZ2 1 1
16 46574 1 1 50 LYS HZ3 H 140.653 -14.368 -5.702 1.00 . A A . 50 LYS HZ3 1 1
16 46575 1 1 50 LYS N N 146.461 -11.867 -1.352 1.00 . A A . 50 LYS N 1 1
16 46576 1 1 50 LYS NZ N 141.367 -15.120 -5.626 1.00 . A A . 50 LYS NZ 1 1
16 46577 1 1 50 LYS O O 146.858 -11.173 -4.743 1.00 . A A . 50 LYS O 1 1
16 46578 1 1 51 ILE C C 147.524 -8.585 -4.427 1.00 . A A . 51 ILE C 1 1
16 46579 1 1 51 ILE CA C 146.060 -8.690 -3.979 1.00 . A A . 51 ILE CA 1 1
16 46580 1 1 51 ILE CB C 145.637 -7.510 -3.061 1.00 . A A . 51 ILE CB 1 1
16 46581 1 1 51 ILE CD1 C 145.051 -5.830 -4.812 1.00 . A A . 51 ILE CD1 1 1
16 46582 1 1 51 ILE CG1 C 144.497 -6.712 -3.692 1.00 . A A . 51 ILE CG1 1 1
16 46583 1 1 51 ILE CG2 C 146.799 -6.557 -2.745 1.00 . A A . 51 ILE CG2 1 1
16 46584 1 1 51 ILE H H 145.507 -9.898 -2.294 1.00 . A A . 51 ILE H 1 1
16 46585 1 1 51 ILE HA H 145.419 -8.735 -4.848 1.00 . A A . 51 ILE HA 1 1
16 46586 1 1 51 ILE HB H 145.282 -7.925 -2.140 1.00 . A A . 51 ILE HB 1 1
16 46587 1 1 51 ILE HD11 H 145.585 -4.995 -4.382 1.00 . A A . 51 ILE HD11 1 1
16 46588 1 1 51 ILE HD12 H 144.238 -5.464 -5.420 1.00 . A A . 51 ILE HD12 1 1
16 46589 1 1 51 ILE HD13 H 145.727 -6.410 -5.422 1.00 . A A . 51 ILE HD13 1 1
16 46590 1 1 51 ILE HG12 H 143.758 -7.393 -4.090 1.00 . A A . 51 ILE HG12 1 1
16 46591 1 1 51 ILE HG13 H 144.041 -6.090 -2.931 1.00 . A A . 51 ILE HG13 1 1
16 46592 1 1 51 ILE HG21 H 146.418 -5.695 -2.223 1.00 . A A . 51 ILE HG21 1 1
16 46593 1 1 51 ILE HG22 H 147.274 -6.237 -3.659 1.00 . A A . 51 ILE HG22 1 1
16 46594 1 1 51 ILE HG23 H 147.517 -7.060 -2.116 1.00 . A A . 51 ILE HG23 1 1
16 46595 1 1 51 ILE N N 145.911 -9.938 -3.185 1.00 . A A . 51 ILE N 1 1
16 46596 1 1 51 ILE O O 147.828 -8.493 -5.608 1.00 . A A . 51 ILE O 1 1
16 46597 1 1 52 TYR C C 150.216 -9.783 -4.699 1.00 . A A . 52 TYR C 1 1
16 46598 1 1 52 TYR CA C 149.871 -8.549 -3.864 1.00 . A A . 52 TYR CA 1 1
16 46599 1 1 52 TYR CB C 150.734 -8.503 -2.587 1.00 . A A . 52 TYR CB 1 1
16 46600 1 1 52 TYR CD1 C 150.425 -5.984 -2.573 1.00 . A A . 52 TYR CD1 1 1
16 46601 1 1 52 TYR CD2 C 152.563 -6.905 -1.895 1.00 . A A . 52 TYR CD2 1 1
16 46602 1 1 52 TYR CE1 C 150.912 -4.691 -2.348 1.00 . A A . 52 TYR CE1 1 1
16 46603 1 1 52 TYR CE2 C 153.048 -5.612 -1.670 1.00 . A A . 52 TYR CE2 1 1
16 46604 1 1 52 TYR CG C 151.251 -7.095 -2.347 1.00 . A A . 52 TYR CG 1 1
16 46605 1 1 52 TYR CZ C 152.223 -4.505 -1.897 1.00 . A A . 52 TYR CZ 1 1
16 46606 1 1 52 TYR H H 148.170 -8.715 -2.552 1.00 . A A . 52 TYR H 1 1
16 46607 1 1 52 TYR HA H 150.043 -7.662 -4.458 1.00 . A A . 52 TYR HA 1 1
16 46608 1 1 52 TYR HB2 H 150.135 -8.810 -1.743 1.00 . A A . 52 TYR HB2 1 1
16 46609 1 1 52 TYR HB3 H 151.574 -9.175 -2.690 1.00 . A A . 52 TYR HB3 1 1
16 46610 1 1 52 TYR HD1 H 149.414 -6.122 -2.921 1.00 . A A . 52 TYR HD1 1 1
16 46611 1 1 52 TYR HD2 H 153.200 -7.757 -1.718 1.00 . A A . 52 TYR HD2 1 1
16 46612 1 1 52 TYR HE1 H 150.275 -3.837 -2.522 1.00 . A A . 52 TYR HE1 1 1
16 46613 1 1 52 TYR HE2 H 154.061 -5.468 -1.321 1.00 . A A . 52 TYR HE2 1 1
16 46614 1 1 52 TYR HH H 152.149 -2.816 -1.009 1.00 . A A . 52 TYR HH 1 1
16 46615 1 1 52 TYR N N 148.434 -8.623 -3.494 1.00 . A A . 52 TYR N 1 1
16 46616 1 1 52 TYR O O 151.027 -9.728 -5.593 1.00 . A A . 52 TYR O 1 1
16 46617 1 1 52 TYR OH O 152.703 -3.230 -1.675 1.00 . A A . 52 TYR OH 1 1
16 46618 1 1 53 LYS C C 149.526 -11.872 -6.684 1.00 . A A . 53 LYS C 1 1
16 46619 1 1 53 LYS CA C 149.895 -12.121 -5.219 1.00 . A A . 53 LYS CA 1 1
16 46620 1 1 53 LYS CB C 149.073 -13.294 -4.683 1.00 . A A . 53 LYS CB 1 1
16 46621 1 1 53 LYS CD C 148.590 -15.723 -5.022 1.00 . A A . 53 LYS CD 1 1
16 46622 1 1 53 LYS CE C 148.554 -16.042 -3.527 1.00 . A A . 53 LYS CE 1 1
16 46623 1 1 53 LYS CG C 149.597 -14.601 -5.281 1.00 . A A . 53 LYS CG 1 1
16 46624 1 1 53 LYS H H 148.938 -10.928 -3.700 1.00 . A A . 53 LYS H 1 1
16 46625 1 1 53 LYS HA H 150.947 -12.353 -5.146 1.00 . A A . 53 LYS HA 1 1
16 46626 1 1 53 LYS HB2 H 149.154 -13.331 -3.607 1.00 . A A . 53 LYS HB2 1 1
16 46627 1 1 53 LYS HB3 H 148.039 -13.164 -4.964 1.00 . A A . 53 LYS HB3 1 1
16 46628 1 1 53 LYS HD2 H 147.609 -15.408 -5.348 1.00 . A A . 53 LYS HD2 1 1
16 46629 1 1 53 LYS HD3 H 148.885 -16.605 -5.569 1.00 . A A . 53 LYS HD3 1 1
16 46630 1 1 53 LYS HE2 H 149.563 -16.090 -3.144 1.00 . A A . 53 LYS HE2 1 1
16 46631 1 1 53 LYS HE3 H 148.009 -15.268 -3.007 1.00 . A A . 53 LYS HE3 1 1
16 46632 1 1 53 LYS HG2 H 149.735 -14.479 -6.345 1.00 . A A . 53 LYS HG2 1 1
16 46633 1 1 53 LYS HG3 H 150.541 -14.854 -4.822 1.00 . A A . 53 LYS HG3 1 1
16 46634 1 1 53 LYS HZ1 H 147.504 -17.399 -2.348 1.00 . A A . 53 LYS HZ1 1 1
16 46635 1 1 53 LYS HZ2 H 148.565 -18.123 -3.460 1.00 . A A . 53 LYS HZ2 1 1
16 46636 1 1 53 LYS HZ3 H 147.097 -17.454 -3.993 1.00 . A A . 53 LYS HZ3 1 1
16 46637 1 1 53 LYS N N 149.599 -10.897 -4.422 1.00 . A A . 53 LYS N 1 1
16 46638 1 1 53 LYS NZ N 147.879 -17.353 -3.316 1.00 . A A . 53 LYS NZ 1 1
16 46639 1 1 53 LYS O O 150.223 -12.285 -7.590 1.00 . A A . 53 LYS O 1 1
16 46640 1 1 54 GLN C C 149.064 -10.089 -9.039 1.00 . A A . 54 GLN C 1 1
16 46641 1 1 54 GLN CA C 148.007 -10.932 -8.329 1.00 . A A . 54 GLN CA 1 1
16 46642 1 1 54 GLN CB C 146.675 -10.180 -8.329 1.00 . A A . 54 GLN CB 1 1
16 46643 1 1 54 GLN CD C 144.255 -10.315 -7.720 1.00 . A A . 54 GLN CD 1 1
16 46644 1 1 54 GLN CG C 145.574 -11.088 -7.776 1.00 . A A . 54 GLN CG 1 1
16 46645 1 1 54 GLN H H 147.878 -10.882 -6.179 1.00 . A A . 54 GLN H 1 1
16 46646 1 1 54 GLN HA H 147.888 -11.866 -8.854 1.00 . A A . 54 GLN HA 1 1
16 46647 1 1 54 GLN HB2 H 146.760 -9.299 -7.710 1.00 . A A . 54 GLN HB2 1 1
16 46648 1 1 54 GLN HB3 H 146.425 -9.889 -9.338 1.00 . A A . 54 GLN HB3 1 1
16 46649 1 1 54 GLN HE21 H 143.143 -11.947 -7.515 1.00 . A A . 54 GLN HE21 1 1
16 46650 1 1 54 GLN HE22 H 142.284 -10.483 -7.545 1.00 . A A . 54 GLN HE22 1 1
16 46651 1 1 54 GLN HG2 H 145.461 -11.949 -8.419 1.00 . A A . 54 GLN HG2 1 1
16 46652 1 1 54 GLN HG3 H 145.840 -11.413 -6.782 1.00 . A A . 54 GLN HG3 1 1
16 46653 1 1 54 GLN N N 148.427 -11.203 -6.924 1.00 . A A . 54 GLN N 1 1
16 46654 1 1 54 GLN NE2 N 143.134 -10.969 -7.582 1.00 . A A . 54 GLN NE2 1 1
16 46655 1 1 54 GLN O O 149.398 -10.335 -10.181 1.00 . A A . 54 GLN O 1 1
16 46656 1 1 54 GLN OE1 O 144.244 -9.103 -7.804 1.00 . A A . 54 GLN OE1 1 1
16 46657 1 1 55 PHE C C 151.999 -8.942 -8.930 1.00 . A A . 55 PHE C 1 1
16 46658 1 1 55 PHE CA C 150.636 -8.255 -9.048 1.00 . A A . 55 PHE CA 1 1
16 46659 1 1 55 PHE CB C 150.710 -6.897 -8.365 1.00 . A A . 55 PHE CB 1 1
16 46660 1 1 55 PHE CD1 C 148.332 -6.404 -9.055 1.00 . A A . 55 PHE CD1 1 1
16 46661 1 1 55 PHE CD2 C 149.049 -5.864 -6.802 1.00 . A A . 55 PHE CD2 1 1
16 46662 1 1 55 PHE CE1 C 147.054 -5.911 -8.767 1.00 . A A . 55 PHE CE1 1 1
16 46663 1 1 55 PHE CE2 C 147.773 -5.368 -6.514 1.00 . A A . 55 PHE CE2 1 1
16 46664 1 1 55 PHE CG C 149.327 -6.380 -8.070 1.00 . A A . 55 PHE CG 1 1
16 46665 1 1 55 PHE CZ C 146.775 -5.392 -7.497 1.00 . A A . 55 PHE CZ 1 1
16 46666 1 1 55 PHE H H 149.324 -8.907 -7.461 1.00 . A A . 55 PHE H 1 1
16 46667 1 1 55 PHE HA H 150.387 -8.126 -10.090 1.00 . A A . 55 PHE HA 1 1
16 46668 1 1 55 PHE HB2 H 151.249 -6.999 -7.445 1.00 . A A . 55 PHE HB2 1 1
16 46669 1 1 55 PHE HB3 H 151.225 -6.198 -9.008 1.00 . A A . 55 PHE HB3 1 1
16 46670 1 1 55 PHE HD1 H 148.547 -6.806 -10.033 1.00 . A A . 55 PHE HD1 1 1
16 46671 1 1 55 PHE HD2 H 149.823 -5.853 -6.043 1.00 . A A . 55 PHE HD2 1 1
16 46672 1 1 55 PHE HE1 H 146.285 -5.928 -9.525 1.00 . A A . 55 PHE HE1 1 1
16 46673 1 1 55 PHE HE2 H 147.557 -4.968 -5.535 1.00 . A A . 55 PHE HE2 1 1
16 46674 1 1 55 PHE HZ H 145.790 -5.009 -7.275 1.00 . A A . 55 PHE HZ 1 1
16 46675 1 1 55 PHE N N 149.599 -9.097 -8.382 1.00 . A A . 55 PHE N 1 1
16 46676 1 1 55 PHE O O 152.798 -8.928 -9.845 1.00 . A A . 55 PHE O 1 1
16 46677 1 1 56 PHE C C 153.296 -11.687 -7.128 1.00 . A A . 56 PHE C 1 1
16 46678 1 1 56 PHE CA C 153.567 -10.244 -7.590 1.00 . A A . 56 PHE CA 1 1
16 46679 1 1 56 PHE CB C 154.372 -9.509 -6.503 1.00 . A A . 56 PHE CB 1 1
16 46680 1 1 56 PHE CD1 C 154.939 -7.213 -7.388 1.00 . A A . 56 PHE CD1 1 1
16 46681 1 1 56 PHE CD2 C 153.110 -7.422 -5.807 1.00 . A A . 56 PHE CD2 1 1
16 46682 1 1 56 PHE CE1 C 154.729 -5.829 -7.444 1.00 . A A . 56 PHE CE1 1 1
16 46683 1 1 56 PHE CE2 C 152.904 -6.037 -5.862 1.00 . A A . 56 PHE CE2 1 1
16 46684 1 1 56 PHE CG C 154.130 -8.013 -6.572 1.00 . A A . 56 PHE CG 1 1
16 46685 1 1 56 PHE CZ C 153.712 -5.242 -6.681 1.00 . A A . 56 PHE CZ 1 1
16 46686 1 1 56 PHE H H 151.599 -9.538 -7.084 1.00 . A A . 56 PHE H 1 1
16 46687 1 1 56 PHE HA H 154.130 -10.257 -8.512 1.00 . A A . 56 PHE HA 1 1
16 46688 1 1 56 PHE HB2 H 154.073 -9.869 -5.530 1.00 . A A . 56 PHE HB2 1 1
16 46689 1 1 56 PHE HB3 H 155.424 -9.706 -6.646 1.00 . A A . 56 PHE HB3 1 1
16 46690 1 1 56 PHE HD1 H 155.724 -7.664 -7.976 1.00 . A A . 56 PHE HD1 1 1
16 46691 1 1 56 PHE HD2 H 152.479 -8.030 -5.179 1.00 . A A . 56 PHE HD2 1 1
16 46692 1 1 56 PHE HE1 H 155.352 -5.214 -8.076 1.00 . A A . 56 PHE HE1 1 1
16 46693 1 1 56 PHE HE2 H 152.113 -5.585 -5.275 1.00 . A A . 56 PHE HE2 1 1
16 46694 1 1 56 PHE HZ H 153.554 -4.174 -6.723 1.00 . A A . 56 PHE HZ 1 1
16 46695 1 1 56 PHE N N 152.264 -9.544 -7.801 1.00 . A A . 56 PHE N 1 1
16 46696 1 1 56 PHE O O 153.414 -12.000 -5.960 1.00 . A A . 56 PHE O 1 1
16 46697 1 1 57 PRO C C 153.841 -14.892 -7.690 1.00 . A A . 57 PRO C 1 1
16 46698 1 1 57 PRO CA C 152.604 -13.977 -7.710 1.00 . A A . 57 PRO CA 1 1
16 46699 1 1 57 PRO CB C 151.636 -14.402 -8.834 1.00 . A A . 57 PRO CB 1 1
16 46700 1 1 57 PRO CD C 152.738 -12.306 -9.459 1.00 . A A . 57 PRO CD 1 1
16 46701 1 1 57 PRO CG C 151.630 -13.285 -9.847 1.00 . A A . 57 PRO CG 1 1
16 46702 1 1 57 PRO HA H 152.092 -14.034 -6.763 1.00 . A A . 57 PRO HA 1 1
16 46703 1 1 57 PRO HB2 H 151.976 -15.322 -9.294 1.00 . A A . 57 PRO HB2 1 1
16 46704 1 1 57 PRO HB3 H 150.642 -14.539 -8.434 1.00 . A A . 57 PRO HB3 1 1
16 46705 1 1 57 PRO HD2 H 153.644 -12.524 -10.005 1.00 . A A . 57 PRO HD2 1 1
16 46706 1 1 57 PRO HD3 H 152.424 -11.294 -9.625 1.00 . A A . 57 PRO HD3 1 1
16 46707 1 1 57 PRO HG2 H 151.817 -13.682 -10.837 1.00 . A A . 57 PRO HG2 1 1
16 46708 1 1 57 PRO HG3 H 150.678 -12.775 -9.831 1.00 . A A . 57 PRO HG3 1 1
16 46709 1 1 57 PRO N N 152.916 -12.559 -8.032 1.00 . A A . 57 PRO N 1 1
16 46710 1 1 57 PRO O O 153.838 -15.923 -7.046 1.00 . A A . 57 PRO O 1 1
16 46711 1 1 58 PHE C C 156.911 -15.213 -7.123 1.00 . A A . 58 PHE C 1 1
16 46712 1 1 58 PHE CA C 156.088 -15.434 -8.393 1.00 . A A . 58 PHE CA 1 1
16 46713 1 1 58 PHE CB C 156.946 -15.132 -9.623 1.00 . A A . 58 PHE CB 1 1
16 46714 1 1 58 PHE CD1 C 155.358 -14.712 -11.538 1.00 . A A . 58 PHE CD1 1 1
16 46715 1 1 58 PHE CD2 C 156.416 -16.886 -11.353 1.00 . A A . 58 PHE CD2 1 1
16 46716 1 1 58 PHE CE1 C 154.688 -15.136 -12.691 1.00 . A A . 58 PHE CE1 1 1
16 46717 1 1 58 PHE CE2 C 155.746 -17.310 -12.507 1.00 . A A . 58 PHE CE2 1 1
16 46718 1 1 58 PHE CG C 156.222 -15.587 -10.868 1.00 . A A . 58 PHE CG 1 1
16 46719 1 1 58 PHE CZ C 154.883 -16.435 -13.176 1.00 . A A . 58 PHE CZ 1 1
16 46720 1 1 58 PHE H H 154.888 -13.718 -8.919 1.00 . A A . 58 PHE H 1 1
16 46721 1 1 58 PHE HA H 155.766 -16.464 -8.431 1.00 . A A . 58 PHE HA 1 1
16 46722 1 1 58 PHE HB2 H 157.131 -14.069 -9.681 1.00 . A A . 58 PHE HB2 1 1
16 46723 1 1 58 PHE HB3 H 157.886 -15.657 -9.543 1.00 . A A . 58 PHE HB3 1 1
16 46724 1 1 58 PHE HD1 H 155.207 -13.712 -11.164 1.00 . A A . 58 PHE HD1 1 1
16 46725 1 1 58 PHE HD2 H 157.082 -17.561 -10.837 1.00 . A A . 58 PHE HD2 1 1
16 46726 1 1 58 PHE HE1 H 154.022 -14.461 -13.208 1.00 . A A . 58 PHE HE1 1 1
16 46727 1 1 58 PHE HE2 H 155.896 -18.312 -12.881 1.00 . A A . 58 PHE HE2 1 1
16 46728 1 1 58 PHE HZ H 154.366 -16.762 -14.067 1.00 . A A . 58 PHE HZ 1 1
16 46729 1 1 58 PHE N N 154.889 -14.547 -8.390 1.00 . A A . 58 PHE N 1 1
16 46730 1 1 58 PHE O O 157.885 -15.896 -6.881 1.00 . A A . 58 PHE O 1 1
16 46731 1 1 59 GLY C C 157.008 -15.099 -4.025 1.00 . A A . 59 GLY C 1 1
16 46732 1 1 59 GLY CA C 157.303 -14.011 -5.060 1.00 . A A . 59 GLY CA 1 1
16 46733 1 1 59 GLY H H 155.741 -13.730 -6.520 1.00 . A A . 59 GLY H 1 1
16 46734 1 1 59 GLY HA2 H 158.360 -14.008 -5.287 1.00 . A A . 59 GLY HA2 1 1
16 46735 1 1 59 GLY HA3 H 157.021 -13.050 -4.656 1.00 . A A . 59 GLY HA3 1 1
16 46736 1 1 59 GLY N N 156.531 -14.270 -6.309 1.00 . A A . 59 GLY N 1 1
16 46737 1 1 59 GLY O O 156.260 -16.024 -4.274 1.00 . A A . 59 GLY O 1 1
16 46738 1 1 60 ASP C C 155.855 -16.140 -1.538 1.00 . A A . 60 ASP C 1 1
16 46739 1 1 60 ASP CA C 157.360 -16.012 -1.801 1.00 . A A . 60 ASP CA 1 1
16 46740 1 1 60 ASP CB C 158.074 -15.568 -0.516 1.00 . A A . 60 ASP CB 1 1
16 46741 1 1 60 ASP CG C 159.482 -16.166 -0.471 1.00 . A A . 60 ASP CG 1 1
16 46742 1 1 60 ASP H H 158.193 -14.236 -2.689 1.00 . A A . 60 ASP H 1 1
16 46743 1 1 60 ASP HA H 157.752 -16.964 -2.125 1.00 . A A . 60 ASP HA 1 1
16 46744 1 1 60 ASP HB2 H 158.143 -14.490 -0.500 1.00 . A A . 60 ASP HB2 1 1
16 46745 1 1 60 ASP HB3 H 157.516 -15.903 0.346 1.00 . A A . 60 ASP HB3 1 1
16 46746 1 1 60 ASP N N 157.594 -14.991 -2.864 1.00 . A A . 60 ASP N 1 1
16 46747 1 1 60 ASP O O 155.090 -15.238 -1.813 1.00 . A A . 60 ASP O 1 1
16 46748 1 1 60 ASP OD1 O 160.097 -16.264 -1.521 1.00 . A A . 60 ASP OD1 1 1
16 46749 1 1 60 ASP OD2 O 159.921 -16.517 0.612 1.00 . A A . 60 ASP OD2 1 1
16 46750 1 1 61 PRO C C 153.284 -16.264 -0.188 1.00 . A A . 61 PRO C 1 1
16 46751 1 1 61 PRO CA C 154.006 -17.515 -0.701 1.00 . A A . 61 PRO CA 1 1
16 46752 1 1 61 PRO CB C 154.072 -18.586 0.384 1.00 . A A . 61 PRO CB 1 1
16 46753 1 1 61 PRO CD C 156.279 -18.409 -0.643 1.00 . A A . 61 PRO CD 1 1
16 46754 1 1 61 PRO CG C 155.327 -19.353 0.105 1.00 . A A . 61 PRO CG 1 1
16 46755 1 1 61 PRO HA H 153.501 -17.911 -1.567 1.00 . A A . 61 PRO HA 1 1
16 46756 1 1 61 PRO HB2 H 154.120 -18.125 1.361 1.00 . A A . 61 PRO HB2 1 1
16 46757 1 1 61 PRO HB3 H 153.216 -19.241 0.319 1.00 . A A . 61 PRO HB3 1 1
16 46758 1 1 61 PRO HD2 H 157.088 -18.102 0.004 1.00 . A A . 61 PRO HD2 1 1
16 46759 1 1 61 PRO HD3 H 156.663 -18.885 -1.532 1.00 . A A . 61 PRO HD3 1 1
16 46760 1 1 61 PRO HG2 H 155.775 -19.674 1.035 1.00 . A A . 61 PRO HG2 1 1
16 46761 1 1 61 PRO HG3 H 155.107 -20.210 -0.514 1.00 . A A . 61 PRO HG3 1 1
16 46762 1 1 61 PRO N N 155.436 -17.259 -1.009 1.00 . A A . 61 PRO N 1 1
16 46763 1 1 61 PRO O O 152.394 -15.746 -0.833 1.00 . A A . 61 PRO O 1 1
16 46764 1 1 62 THR C C 153.794 -13.933 2.629 1.00 . A A . 62 THR C 1 1
16 46765 1 1 62 THR CA C 152.969 -14.562 1.500 1.00 . A A . 62 THR CA 1 1
16 46766 1 1 62 THR CB C 151.596 -14.962 2.038 1.00 . A A . 62 THR CB 1 1
16 46767 1 1 62 THR CG2 C 151.767 -15.845 3.276 1.00 . A A . 62 THR CG2 1 1
16 46768 1 1 62 THR H H 154.366 -16.202 1.479 1.00 . A A . 62 THR H 1 1
16 46769 1 1 62 THR HA H 152.844 -13.842 0.705 1.00 . A A . 62 THR HA 1 1
16 46770 1 1 62 THR HB H 151.063 -15.514 1.281 1.00 . A A . 62 THR HB 1 1
16 46771 1 1 62 THR HG1 H 151.315 -13.367 3.115 1.00 . A A . 62 THR HG1 1 1
16 46772 1 1 62 THR HG21 H 152.436 -16.661 3.046 1.00 . A A . 62 THR HG21 1 1
16 46773 1 1 62 THR HG22 H 150.806 -16.240 3.571 1.00 . A A . 62 THR HG22 1 1
16 46774 1 1 62 THR HG23 H 152.178 -15.258 4.084 1.00 . A A . 62 THR HG23 1 1
16 46775 1 1 62 THR N N 153.652 -15.774 0.967 1.00 . A A . 62 THR N 1 1
16 46776 1 1 62 THR O O 153.272 -13.211 3.454 1.00 . A A . 62 THR O 1 1
16 46777 1 1 62 THR OG1 O 150.864 -13.794 2.383 1.00 . A A . 62 THR OG1 1 1
16 46778 1 1 63 LYS C C 155.898 -12.072 3.635 1.00 . A A . 63 LYS C 1 1
16 46779 1 1 63 LYS CA C 155.897 -13.594 3.774 1.00 . A A . 63 LYS CA 1 1
16 46780 1 1 63 LYS CB C 157.333 -14.100 3.668 1.00 . A A . 63 LYS CB 1 1
16 46781 1 1 63 LYS CD C 159.580 -14.106 4.764 1.00 . A A . 63 LYS CD 1 1
16 46782 1 1 63 LYS CE C 160.327 -13.835 6.072 1.00 . A A . 63 LYS CE 1 1
16 46783 1 1 63 LYS CG C 158.122 -13.663 4.905 1.00 . A A . 63 LYS CG 1 1
16 46784 1 1 63 LYS H H 155.485 -14.780 2.016 1.00 . A A . 63 LYS H 1 1
16 46785 1 1 63 LYS HA H 155.487 -13.869 4.734 1.00 . A A . 63 LYS HA 1 1
16 46786 1 1 63 LYS HB2 H 157.331 -15.177 3.600 1.00 . A A . 63 LYS HB2 1 1
16 46787 1 1 63 LYS HB3 H 157.791 -13.681 2.787 1.00 . A A . 63 LYS HB3 1 1
16 46788 1 1 63 LYS HD2 H 159.614 -15.163 4.542 1.00 . A A . 63 LYS HD2 1 1
16 46789 1 1 63 LYS HD3 H 160.048 -13.554 3.964 1.00 . A A . 63 LYS HD3 1 1
16 46790 1 1 63 LYS HE2 H 161.380 -13.710 5.865 1.00 . A A . 63 LYS HE2 1 1
16 46791 1 1 63 LYS HE3 H 159.941 -12.935 6.529 1.00 . A A . 63 LYS HE3 1 1
16 46792 1 1 63 LYS HG2 H 158.078 -12.588 4.998 1.00 . A A . 63 LYS HG2 1 1
16 46793 1 1 63 LYS HG3 H 157.693 -14.118 5.785 1.00 . A A . 63 LYS HG3 1 1
16 46794 1 1 63 LYS HZ1 H 159.250 -14.861 7.528 1.00 . A A . 63 LYS HZ1 1 1
16 46795 1 1 63 LYS HZ2 H 160.935 -15.028 7.666 1.00 . A A . 63 LYS HZ2 1 1
16 46796 1 1 63 LYS HZ3 H 160.091 -15.868 6.454 1.00 . A A . 63 LYS HZ3 1 1
16 46797 1 1 63 LYS N N 155.071 -14.195 2.684 1.00 . A A . 63 LYS N 1 1
16 46798 1 1 63 LYS NZ N 160.137 -14.985 7.000 1.00 . A A . 63 LYS NZ 1 1
16 46799 1 1 63 LYS O O 155.658 -11.352 4.583 1.00 . A A . 63 LYS O 1 1
16 46800 1 1 64 PHE C C 154.743 -9.593 2.171 1.00 . A A . 64 PHE C 1 1
16 46801 1 1 64 PHE CA C 156.180 -10.100 2.259 1.00 . A A . 64 PHE CA 1 1
16 46802 1 1 64 PHE CB C 156.919 -9.757 0.965 1.00 . A A . 64 PHE CB 1 1
16 46803 1 1 64 PHE CD1 C 155.193 -9.739 -0.872 1.00 . A A . 64 PHE CD1 1 1
16 46804 1 1 64 PHE CD2 C 156.602 -11.694 -0.612 1.00 . A A . 64 PHE CD2 1 1
16 46805 1 1 64 PHE CE1 C 154.547 -10.349 -1.954 1.00 . A A . 64 PHE CE1 1 1
16 46806 1 1 64 PHE CE2 C 155.957 -12.302 -1.694 1.00 . A A . 64 PHE CE2 1 1
16 46807 1 1 64 PHE CG C 156.220 -10.413 -0.201 1.00 . A A . 64 PHE CG 1 1
16 46808 1 1 64 PHE CZ C 154.930 -11.630 -2.365 1.00 . A A . 64 PHE CZ 1 1
16 46809 1 1 64 PHE H H 156.356 -12.174 1.704 1.00 . A A . 64 PHE H 1 1
16 46810 1 1 64 PHE HA H 156.678 -9.630 3.093 1.00 . A A . 64 PHE HA 1 1
16 46811 1 1 64 PHE HB2 H 156.925 -8.686 0.826 1.00 . A A . 64 PHE HB2 1 1
16 46812 1 1 64 PHE HB3 H 157.935 -10.118 1.024 1.00 . A A . 64 PHE HB3 1 1
16 46813 1 1 64 PHE HD1 H 154.898 -8.750 -0.554 1.00 . A A . 64 PHE HD1 1 1
16 46814 1 1 64 PHE HD2 H 157.395 -12.213 -0.095 1.00 . A A . 64 PHE HD2 1 1
16 46815 1 1 64 PHE HE1 H 153.755 -9.831 -2.473 1.00 . A A . 64 PHE HE1 1 1
16 46816 1 1 64 PHE HE2 H 156.252 -13.288 -2.011 1.00 . A A . 64 PHE HE2 1 1
16 46817 1 1 64 PHE HZ H 154.432 -12.101 -3.200 1.00 . A A . 64 PHE HZ 1 1
16 46818 1 1 64 PHE N N 156.166 -11.576 2.457 1.00 . A A . 64 PHE N 1 1
16 46819 1 1 64 PHE O O 154.396 -8.581 2.744 1.00 . A A . 64 PHE O 1 1
16 46820 1 1 65 ALA C C 151.868 -9.809 2.747 1.00 . A A . 65 ALA C 1 1
16 46821 1 1 65 ALA CA C 152.486 -9.844 1.350 1.00 . A A . 65 ALA CA 1 1
16 46822 1 1 65 ALA CB C 151.712 -10.821 0.458 1.00 . A A . 65 ALA CB 1 1
16 46823 1 1 65 ALA H H 154.194 -11.109 1.010 1.00 . A A . 65 ALA H 1 1
16 46824 1 1 65 ALA HA H 152.453 -8.856 0.916 1.00 . A A . 65 ALA HA 1 1
16 46825 1 1 65 ALA HB1 H 151.264 -11.593 1.067 1.00 . A A . 65 ALA HB1 1 1
16 46826 1 1 65 ALA HB2 H 152.389 -11.273 -0.251 1.00 . A A . 65 ALA HB2 1 1
16 46827 1 1 65 ALA HB3 H 150.939 -10.287 -0.074 1.00 . A A . 65 ALA HB3 1 1
16 46828 1 1 65 ALA N N 153.899 -10.292 1.463 1.00 . A A . 65 ALA N 1 1
16 46829 1 1 65 ALA O O 151.182 -8.875 3.113 1.00 . A A . 65 ALA O 1 1
16 46830 1 1 66 THR C C 152.217 -9.726 5.737 1.00 . A A . 66 THR C 1 1
16 46831 1 1 66 THR CA C 151.561 -10.836 4.917 1.00 . A A . 66 THR CA 1 1
16 46832 1 1 66 THR CB C 151.845 -12.187 5.571 1.00 . A A . 66 THR CB 1 1
16 46833 1 1 66 THR CG2 C 151.182 -12.239 6.948 1.00 . A A . 66 THR CG2 1 1
16 46834 1 1 66 THR H H 152.683 -11.554 3.227 1.00 . A A . 66 THR H 1 1
16 46835 1 1 66 THR HA H 150.496 -10.671 4.876 1.00 . A A . 66 THR HA 1 1
16 46836 1 1 66 THR HB H 152.908 -12.311 5.684 1.00 . A A . 66 THR HB 1 1
16 46837 1 1 66 THR HG1 H 151.347 -14.042 5.260 1.00 . A A . 66 THR HG1 1 1
16 46838 1 1 66 THR HG21 H 151.589 -11.459 7.573 1.00 . A A . 66 THR HG21 1 1
16 46839 1 1 66 THR HG22 H 151.372 -13.200 7.403 1.00 . A A . 66 THR HG22 1 1
16 46840 1 1 66 THR HG23 H 150.117 -12.096 6.841 1.00 . A A . 66 THR HG23 1 1
16 46841 1 1 66 THR N N 152.119 -10.817 3.538 1.00 . A A . 66 THR N 1 1
16 46842 1 1 66 THR O O 151.563 -9.033 6.488 1.00 . A A . 66 THR O 1 1
16 46843 1 1 66 THR OG1 O 151.329 -13.227 4.752 1.00 . A A . 66 THR OG1 1 1
16 46844 1 1 67 PHE C C 153.467 -7.142 6.090 1.00 . A A . 67 PHE C 1 1
16 46845 1 1 67 PHE CA C 154.179 -8.464 6.376 1.00 . A A . 67 PHE CA 1 1
16 46846 1 1 67 PHE CB C 155.646 -8.357 5.945 1.00 . A A . 67 PHE CB 1 1
16 46847 1 1 67 PHE CD1 C 156.005 -10.594 7.068 1.00 . A A . 67 PHE CD1 1 1
16 46848 1 1 67 PHE CD2 C 157.770 -8.934 7.171 1.00 . A A . 67 PHE CD2 1 1
16 46849 1 1 67 PHE CE1 C 156.795 -11.479 7.811 1.00 . A A . 67 PHE CE1 1 1
16 46850 1 1 67 PHE CE2 C 158.560 -9.820 7.914 1.00 . A A . 67 PHE CE2 1 1
16 46851 1 1 67 PHE CG C 156.492 -9.320 6.748 1.00 . A A . 67 PHE CG 1 1
16 46852 1 1 67 PHE CZ C 158.072 -11.092 8.234 1.00 . A A . 67 PHE CZ 1 1
16 46853 1 1 67 PHE H H 154.025 -10.113 4.984 1.00 . A A . 67 PHE H 1 1
16 46854 1 1 67 PHE HA H 154.125 -8.684 7.431 1.00 . A A . 67 PHE HA 1 1
16 46855 1 1 67 PHE HB2 H 155.729 -8.597 4.896 1.00 . A A . 67 PHE HB2 1 1
16 46856 1 1 67 PHE HB3 H 155.997 -7.349 6.111 1.00 . A A . 67 PHE HB3 1 1
16 46857 1 1 67 PHE HD1 H 155.021 -10.894 6.744 1.00 . A A . 67 PHE HD1 1 1
16 46858 1 1 67 PHE HD2 H 158.147 -7.953 6.924 1.00 . A A . 67 PHE HD2 1 1
16 46859 1 1 67 PHE HE1 H 156.419 -12.461 8.058 1.00 . A A . 67 PHE HE1 1 1
16 46860 1 1 67 PHE HE2 H 159.545 -9.521 8.240 1.00 . A A . 67 PHE HE2 1 1
16 46861 1 1 67 PHE HZ H 158.682 -11.775 8.807 1.00 . A A . 67 PHE HZ 1 1
16 46862 1 1 67 PHE N N 153.505 -9.544 5.599 1.00 . A A . 67 PHE N 1 1
16 46863 1 1 67 PHE O O 153.152 -6.376 6.988 1.00 . A A . 67 PHE O 1 1
16 46864 1 1 68 VAL C C 151.129 -5.624 5.190 1.00 . A A . 68 VAL C 1 1
16 46865 1 1 68 VAL CA C 152.494 -5.614 4.500 1.00 . A A . 68 VAL CA 1 1
16 46866 1 1 68 VAL CB C 152.318 -5.534 2.977 1.00 . A A . 68 VAL CB 1 1
16 46867 1 1 68 VAL CG1 C 151.689 -4.195 2.591 1.00 . A A . 68 VAL CG1 1 1
16 46868 1 1 68 VAL CG2 C 153.684 -5.666 2.291 1.00 . A A . 68 VAL CG2 1 1
16 46869 1 1 68 VAL H H 153.447 -7.507 4.138 1.00 . A A . 68 VAL H 1 1
16 46870 1 1 68 VAL HA H 153.072 -4.769 4.846 1.00 . A A . 68 VAL HA 1 1
16 46871 1 1 68 VAL HB H 151.671 -6.334 2.650 1.00 . A A . 68 VAL HB 1 1
16 46872 1 1 68 VAL HG11 H 152.159 -3.401 3.152 1.00 . A A . 68 VAL HG11 1 1
16 46873 1 1 68 VAL HG12 H 150.634 -4.217 2.806 1.00 . A A . 68 VAL HG12 1 1
16 46874 1 1 68 VAL HG13 H 151.836 -4.021 1.535 1.00 . A A . 68 VAL HG13 1 1
16 46875 1 1 68 VAL HG21 H 153.554 -6.097 1.310 1.00 . A A . 68 VAL HG21 1 1
16 46876 1 1 68 VAL HG22 H 154.326 -6.302 2.881 1.00 . A A . 68 VAL HG22 1 1
16 46877 1 1 68 VAL HG23 H 154.138 -4.689 2.196 1.00 . A A . 68 VAL HG23 1 1
16 46878 1 1 68 VAL N N 153.196 -6.874 4.844 1.00 . A A . 68 VAL N 1 1
16 46879 1 1 68 VAL O O 150.808 -4.747 5.953 1.00 . A A . 68 VAL O 1 1
16 46880 1 1 69 PHE C C 149.165 -6.563 7.141 1.00 . A A . 69 PHE C 1 1
16 46881 1 1 69 PHE CA C 148.998 -6.693 5.617 1.00 . A A . 69 PHE CA 1 1
16 46882 1 1 69 PHE CB C 148.318 -8.023 5.240 1.00 . A A . 69 PHE CB 1 1
16 46883 1 1 69 PHE CD1 C 146.142 -8.174 6.514 1.00 . A A . 69 PHE CD1 1 1
16 46884 1 1 69 PHE CD2 C 148.058 -9.433 7.310 1.00 . A A . 69 PHE CD2 1 1
16 46885 1 1 69 PHE CE1 C 145.376 -8.677 7.571 1.00 . A A . 69 PHE CE1 1 1
16 46886 1 1 69 PHE CE2 C 147.291 -9.936 8.365 1.00 . A A . 69 PHE CE2 1 1
16 46887 1 1 69 PHE CG C 147.484 -8.553 6.384 1.00 . A A . 69 PHE CG 1 1
16 46888 1 1 69 PHE CZ C 145.951 -9.559 8.496 1.00 . A A . 69 PHE CZ 1 1
16 46889 1 1 69 PHE H H 150.617 -7.348 4.351 1.00 . A A . 69 PHE H 1 1
16 46890 1 1 69 PHE HA H 148.388 -5.877 5.262 1.00 . A A . 69 PHE HA 1 1
16 46891 1 1 69 PHE HB2 H 147.672 -7.858 4.387 1.00 . A A . 69 PHE HB2 1 1
16 46892 1 1 69 PHE HB3 H 149.075 -8.751 4.981 1.00 . A A . 69 PHE HB3 1 1
16 46893 1 1 69 PHE HD1 H 145.697 -7.492 5.801 1.00 . A A . 69 PHE HD1 1 1
16 46894 1 1 69 PHE HD2 H 149.092 -9.724 7.208 1.00 . A A . 69 PHE HD2 1 1
16 46895 1 1 69 PHE HE1 H 144.341 -8.387 7.673 1.00 . A A . 69 PHE HE1 1 1
16 46896 1 1 69 PHE HE2 H 147.733 -10.615 9.079 1.00 . A A . 69 PHE HE2 1 1
16 46897 1 1 69 PHE HZ H 145.360 -9.951 9.307 1.00 . A A . 69 PHE HZ 1 1
16 46898 1 1 69 PHE N N 150.333 -6.628 4.954 1.00 . A A . 69 PHE N 1 1
16 46899 1 1 69 PHE O O 148.315 -6.020 7.818 1.00 . A A . 69 PHE O 1 1
16 46900 1 1 70 ASN C C 150.507 -5.503 9.609 1.00 . A A . 70 ASN C 1 1
16 46901 1 1 70 ASN CA C 150.432 -6.971 9.167 1.00 . A A . 70 ASN CA 1 1
16 46902 1 1 70 ASN CB C 151.725 -7.688 9.558 1.00 . A A . 70 ASN CB 1 1
16 46903 1 1 70 ASN CG C 151.599 -9.179 9.236 1.00 . A A . 70 ASN CG 1 1
16 46904 1 1 70 ASN H H 150.913 -7.508 7.132 1.00 . A A . 70 ASN H 1 1
16 46905 1 1 70 ASN HA H 149.599 -7.448 9.663 1.00 . A A . 70 ASN HA 1 1
16 46906 1 1 70 ASN HB2 H 152.552 -7.268 9.006 1.00 . A A . 70 ASN HB2 1 1
16 46907 1 1 70 ASN HB3 H 151.899 -7.565 10.617 1.00 . A A . 70 ASN HB3 1 1
16 46908 1 1 70 ASN HD21 H 153.560 -9.495 9.262 1.00 . A A . 70 ASN HD21 1 1
16 46909 1 1 70 ASN HD22 H 152.609 -10.861 8.927 1.00 . A A . 70 ASN HD22 1 1
16 46910 1 1 70 ASN N N 150.239 -7.065 7.688 1.00 . A A . 70 ASN N 1 1
16 46911 1 1 70 ASN ND2 N 152.679 -9.905 9.133 1.00 . A A . 70 ASN ND2 1 1
16 46912 1 1 70 ASN O O 149.883 -5.110 10.575 1.00 . A A . 70 ASN O 1 1
16 46913 1 1 70 ASN OD1 O 150.508 -9.688 9.076 1.00 . A A . 70 ASN OD1 1 1
16 46914 1 1 71 VAL C C 150.422 -2.399 8.451 1.00 . A A . 71 VAL C 1 1
16 46915 1 1 71 VAL CA C 151.357 -3.242 9.325 1.00 . A A . 71 VAL CA 1 1
16 46916 1 1 71 VAL CB C 152.797 -2.758 9.144 1.00 . A A . 71 VAL CB 1 1
16 46917 1 1 71 VAL CG1 C 153.112 -2.629 7.653 1.00 . A A . 71 VAL CG1 1 1
16 46918 1 1 71 VAL CG2 C 152.962 -1.394 9.818 1.00 . A A . 71 VAL CG2 1 1
16 46919 1 1 71 VAL H H 151.763 -5.015 8.139 1.00 . A A . 71 VAL H 1 1
16 46920 1 1 71 VAL HA H 151.070 -3.140 10.361 1.00 . A A . 71 VAL HA 1 1
16 46921 1 1 71 VAL HB H 153.474 -3.469 9.595 1.00 . A A . 71 VAL HB 1 1
16 46922 1 1 71 VAL HG11 H 154.174 -2.484 7.521 1.00 . A A . 71 VAL HG11 1 1
16 46923 1 1 71 VAL HG12 H 152.579 -1.783 7.244 1.00 . A A . 71 VAL HG12 1 1
16 46924 1 1 71 VAL HG13 H 152.805 -3.529 7.141 1.00 . A A . 71 VAL HG13 1 1
16 46925 1 1 71 VAL HG21 H 152.302 -0.678 9.351 1.00 . A A . 71 VAL HG21 1 1
16 46926 1 1 71 VAL HG22 H 153.985 -1.062 9.714 1.00 . A A . 71 VAL HG22 1 1
16 46927 1 1 71 VAL HG23 H 152.717 -1.478 10.867 1.00 . A A . 71 VAL HG23 1 1
16 46928 1 1 71 VAL N N 151.261 -4.684 8.918 1.00 . A A . 71 VAL N 1 1
16 46929 1 1 71 VAL O O 149.744 -1.504 8.915 1.00 . A A . 71 VAL O 1 1
16 46930 1 1 72 PHE C C 148.116 -1.815 6.799 1.00 . A A . 72 PHE C 1 1
16 46931 1 1 72 PHE CA C 149.529 -1.957 6.226 1.00 . A A . 72 PHE CA 1 1
16 46932 1 1 72 PHE CB C 149.508 -2.770 4.935 1.00 . A A . 72 PHE CB 1 1
16 46933 1 1 72 PHE CD1 C 149.409 -0.943 3.202 1.00 . A A . 72 PHE CD1 1 1
16 46934 1 1 72 PHE CD2 C 147.578 -2.526 3.355 1.00 . A A . 72 PHE CD2 1 1
16 46935 1 1 72 PHE CE1 C 148.774 -0.317 2.125 1.00 . A A . 72 PHE CE1 1 1
16 46936 1 1 72 PHE CE2 C 146.940 -1.895 2.285 1.00 . A A . 72 PHE CE2 1 1
16 46937 1 1 72 PHE CG C 148.808 -2.048 3.816 1.00 . A A . 72 PHE CG 1 1
16 46938 1 1 72 PHE CZ C 147.538 -0.794 1.669 1.00 . A A . 72 PHE CZ 1 1
16 46939 1 1 72 PHE H H 150.959 -3.421 6.863 1.00 . A A . 72 PHE H 1 1
16 46940 1 1 72 PHE HA H 149.945 -0.981 6.033 1.00 . A A . 72 PHE HA 1 1
16 46941 1 1 72 PHE HB2 H 150.521 -2.962 4.638 1.00 . A A . 72 PHE HB2 1 1
16 46942 1 1 72 PHE HB3 H 149.004 -3.706 5.116 1.00 . A A . 72 PHE HB3 1 1
16 46943 1 1 72 PHE HD1 H 150.361 -0.575 3.560 1.00 . A A . 72 PHE HD1 1 1
16 46944 1 1 72 PHE HD2 H 147.119 -3.379 3.831 1.00 . A A . 72 PHE HD2 1 1
16 46945 1 1 72 PHE HE1 H 149.233 0.537 1.648 1.00 . A A . 72 PHE HE1 1 1
16 46946 1 1 72 PHE HE2 H 145.988 -2.260 1.932 1.00 . A A . 72 PHE HE2 1 1
16 46947 1 1 72 PHE HZ H 147.052 -0.320 0.835 1.00 . A A . 72 PHE HZ 1 1
16 46948 1 1 72 PHE N N 150.395 -2.696 7.189 1.00 . A A . 72 PHE N 1 1
16 46949 1 1 72 PHE O O 147.442 -0.830 6.568 1.00 . A A . 72 PHE O 1 1
16 46950 1 1 73 ASP C C 146.319 -1.589 9.228 1.00 . A A . 73 ASP C 1 1
16 46951 1 1 73 ASP CA C 146.297 -2.671 8.144 1.00 . A A . 73 ASP CA 1 1
16 46952 1 1 73 ASP CB C 145.899 -4.013 8.763 1.00 . A A . 73 ASP CB 1 1
16 46953 1 1 73 ASP CG C 144.454 -3.936 9.258 1.00 . A A . 73 ASP CG 1 1
16 46954 1 1 73 ASP H H 148.219 -3.563 7.741 1.00 . A A . 73 ASP H 1 1
16 46955 1 1 73 ASP HA H 145.588 -2.400 7.374 1.00 . A A . 73 ASP HA 1 1
16 46956 1 1 73 ASP HB2 H 145.985 -4.792 8.019 1.00 . A A . 73 ASP HB2 1 1
16 46957 1 1 73 ASP HB3 H 146.551 -4.234 9.594 1.00 . A A . 73 ASP HB3 1 1
16 46958 1 1 73 ASP N N 147.662 -2.778 7.555 1.00 . A A . 73 ASP N 1 1
16 46959 1 1 73 ASP O O 146.904 -1.758 10.278 1.00 . A A . 73 ASP O 1 1
16 46960 1 1 73 ASP OD1 O 143.851 -2.888 9.101 1.00 . A A . 73 ASP OD1 1 1
16 46961 1 1 73 ASP OD2 O 143.977 -4.927 9.787 1.00 . A A . 73 ASP OD2 1 1
16 46962 1 1 74 GLU C C 144.924 0.265 11.222 1.00 . A A . 74 GLU C 1 1
16 46963 1 1 74 GLU CA C 145.706 0.644 9.959 1.00 . A A . 74 GLU CA 1 1
16 46964 1 1 74 GLU CB C 145.066 1.881 9.326 1.00 . A A . 74 GLU CB 1 1
16 46965 1 1 74 GLU CD C 144.450 4.274 9.698 1.00 . A A . 74 GLU CD 1 1
16 46966 1 1 74 GLU CG C 145.178 3.065 10.289 1.00 . A A . 74 GLU CG 1 1
16 46967 1 1 74 GLU H H 145.255 -0.352 8.101 1.00 . A A . 74 GLU H 1 1
16 46968 1 1 74 GLU HA H 146.725 0.876 10.230 1.00 . A A . 74 GLU HA 1 1
16 46969 1 1 74 GLU HB2 H 145.575 2.117 8.403 1.00 . A A . 74 GLU HB2 1 1
16 46970 1 1 74 GLU HB3 H 144.024 1.683 9.123 1.00 . A A . 74 GLU HB3 1 1
16 46971 1 1 74 GLU HG2 H 144.731 2.803 11.237 1.00 . A A . 74 GLU HG2 1 1
16 46972 1 1 74 GLU HG3 H 146.219 3.312 10.437 1.00 . A A . 74 GLU HG3 1 1
16 46973 1 1 74 GLU N N 145.704 -0.469 8.965 1.00 . A A . 74 GLU N 1 1
16 46974 1 1 74 GLU O O 145.303 0.621 12.320 1.00 . A A . 74 GLU O 1 1
16 46975 1 1 74 GLU OE1 O 143.894 4.137 8.621 1.00 . A A . 74 GLU OE1 1 1
16 46976 1 1 74 GLU OE2 O 144.460 5.315 10.333 1.00 . A A . 74 GLU OE2 1 1
16 46977 1 1 75 ASN C C 143.543 -2.087 12.907 1.00 . A A . 75 ASN C 1 1
16 46978 1 1 75 ASN CA C 143.029 -0.785 12.296 1.00 . A A . 75 ASN CA 1 1
16 46979 1 1 75 ASN CB C 141.566 -0.971 11.899 1.00 . A A . 75 ASN CB 1 1
16 46980 1 1 75 ASN CG C 141.136 0.178 10.989 1.00 . A A . 75 ASN CG 1 1
16 46981 1 1 75 ASN H H 143.518 -0.694 10.194 1.00 . A A . 75 ASN H 1 1
16 46982 1 1 75 ASN HA H 143.105 0.008 13.023 1.00 . A A . 75 ASN HA 1 1
16 46983 1 1 75 ASN HB2 H 141.450 -1.909 11.378 1.00 . A A . 75 ASN HB2 1 1
16 46984 1 1 75 ASN HB3 H 140.950 -0.974 12.786 1.00 . A A . 75 ASN HB3 1 1
16 46985 1 1 75 ASN HD21 H 141.320 1.559 12.403 1.00 . A A . 75 ASN HD21 1 1
16 46986 1 1 75 ASN HD22 H 140.808 2.133 10.890 1.00 . A A . 75 ASN HD22 1 1
16 46987 1 1 75 ASN N N 143.827 -0.428 11.086 1.00 . A A . 75 ASN N 1 1
16 46988 1 1 75 ASN ND2 N 141.084 1.391 11.466 1.00 . A A . 75 ASN ND2 1 1
16 46989 1 1 75 ASN O O 143.078 -2.517 13.944 1.00 . A A . 75 ASN O 1 1
16 46990 1 1 75 ASN OD1 O 140.843 -0.033 9.830 1.00 . A A . 75 ASN OD1 1 1
16 46991 1 1 76 LYS C C 143.810 -4.896 13.189 1.00 . A A . 76 LYS C 1 1
16 46992 1 1 76 LYS CA C 145.002 -4.000 12.844 1.00 . A A . 76 LYS CA 1 1
16 46993 1 1 76 LYS CB C 145.803 -3.713 14.119 1.00 . A A . 76 LYS CB 1 1
16 46994 1 1 76 LYS CD C 147.928 -3.217 12.884 1.00 . A A . 76 LYS CD 1 1
16 46995 1 1 76 LYS CE C 149.153 -2.299 12.875 1.00 . A A . 76 LYS CE 1 1
16 46996 1 1 76 LYS CG C 146.874 -2.654 13.841 1.00 . A A . 76 LYS CG 1 1
16 46997 1 1 76 LYS H H 144.850 -2.370 11.442 1.00 . A A . 76 LYS H 1 1
16 46998 1 1 76 LYS HA H 145.630 -4.495 12.119 1.00 . A A . 76 LYS HA 1 1
16 46999 1 1 76 LYS HB2 H 145.134 -3.353 14.887 1.00 . A A . 76 LYS HB2 1 1
16 47000 1 1 76 LYS HB3 H 146.278 -4.622 14.455 1.00 . A A . 76 LYS HB3 1 1
16 47001 1 1 76 LYS HD2 H 148.220 -4.205 13.210 1.00 . A A . 76 LYS HD2 1 1
16 47002 1 1 76 LYS HD3 H 147.519 -3.273 11.887 1.00 . A A . 76 LYS HD3 1 1
16 47003 1 1 76 LYS HE2 H 149.893 -2.680 13.563 1.00 . A A . 76 LYS HE2 1 1
16 47004 1 1 76 LYS HE3 H 149.571 -2.265 11.880 1.00 . A A . 76 LYS HE3 1 1
16 47005 1 1 76 LYS HG2 H 146.412 -1.785 13.395 1.00 . A A . 76 LYS HG2 1 1
16 47006 1 1 76 LYS HG3 H 147.349 -2.371 14.768 1.00 . A A . 76 LYS HG3 1 1
16 47007 1 1 76 LYS HZ1 H 148.654 -0.889 14.325 1.00 . A A . 76 LYS HZ1 1 1
16 47008 1 1 76 LYS HZ2 H 147.838 -0.683 12.849 1.00 . A A . 76 LYS HZ2 1 1
16 47009 1 1 76 LYS HZ3 H 149.474 -0.244 12.988 1.00 . A A . 76 LYS HZ3 1 1
16 47010 1 1 76 LYS N N 144.487 -2.724 12.280 1.00 . A A . 76 LYS N 1 1
16 47011 1 1 76 LYS NZ N 148.749 -0.925 13.291 1.00 . A A . 76 LYS NZ 1 1
16 47012 1 1 76 LYS O O 143.839 -5.641 14.147 1.00 . A A . 76 LYS O 1 1
16 47013 1 1 77 ASP C C 141.728 -7.044 12.085 1.00 . A A . 77 ASP C 1 1
16 47014 1 1 77 ASP CA C 141.560 -5.661 12.717 1.00 . A A . 77 ASP CA 1 1
16 47015 1 1 77 ASP CB C 140.305 -4.982 12.163 1.00 . A A . 77 ASP CB 1 1
16 47016 1 1 77 ASP CG C 140.413 -4.858 10.643 1.00 . A A . 77 ASP CG 1 1
16 47017 1 1 77 ASP H H 142.747 -4.207 11.656 1.00 . A A . 77 ASP H 1 1
16 47018 1 1 77 ASP HA H 141.462 -5.770 13.787 1.00 . A A . 77 ASP HA 1 1
16 47019 1 1 77 ASP HB2 H 139.436 -5.573 12.415 1.00 . A A . 77 ASP HB2 1 1
16 47020 1 1 77 ASP HB3 H 140.208 -3.998 12.596 1.00 . A A . 77 ASP HB3 1 1
16 47021 1 1 77 ASP N N 142.755 -4.821 12.420 1.00 . A A . 77 ASP N 1 1
16 47022 1 1 77 ASP O O 140.875 -7.901 12.210 1.00 . A A . 77 ASP O 1 1
16 47023 1 1 77 ASP OD1 O 141.348 -5.409 10.087 1.00 . A A . 77 ASP OD1 1 1
16 47024 1 1 77 ASP OD2 O 139.553 -4.218 10.060 1.00 . A A . 77 ASP OD2 1 1
16 47025 1 1 78 GLY C C 142.500 -8.678 9.392 1.00 . A A . 78 GLY C 1 1
16 47026 1 1 78 GLY CA C 143.063 -8.618 10.818 1.00 . A A . 78 GLY CA 1 1
16 47027 1 1 78 GLY H H 143.515 -6.581 11.356 1.00 . A A . 78 GLY H 1 1
16 47028 1 1 78 GLY HA2 H 144.123 -8.812 10.793 1.00 . A A . 78 GLY HA2 1 1
16 47029 1 1 78 GLY HA3 H 142.579 -9.372 11.421 1.00 . A A . 78 GLY HA3 1 1
16 47030 1 1 78 GLY N N 142.830 -7.279 11.430 1.00 . A A . 78 GLY N 1 1
16 47031 1 1 78 GLY O O 142.453 -9.730 8.787 1.00 . A A . 78 GLY O 1 1
16 47032 1 1 79 ARG C C 141.564 -6.210 6.832 1.00 . A A . 79 ARG C 1 1
16 47033 1 1 79 ARG CA C 141.514 -7.607 7.459 1.00 . A A . 79 ARG CA 1 1
16 47034 1 1 79 ARG CB C 140.063 -8.090 7.515 1.00 . A A . 79 ARG CB 1 1
16 47035 1 1 79 ARG CD C 137.853 -7.689 8.605 1.00 . A A . 79 ARG CD 1 1
16 47036 1 1 79 ARG CG C 139.217 -7.076 8.285 1.00 . A A . 79 ARG CG 1 1
16 47037 1 1 79 ARG CZ C 135.923 -7.017 9.906 1.00 . A A . 79 ARG CZ 1 1
16 47038 1 1 79 ARG H H 142.109 -6.729 9.341 1.00 . A A . 79 ARG H 1 1
16 47039 1 1 79 ARG HA H 142.089 -8.293 6.851 1.00 . A A . 79 ARG HA 1 1
16 47040 1 1 79 ARG HB2 H 139.679 -8.191 6.510 1.00 . A A . 79 ARG HB2 1 1
16 47041 1 1 79 ARG HB3 H 140.020 -9.046 8.014 1.00 . A A . 79 ARG HB3 1 1
16 47042 1 1 79 ARG HD2 H 137.397 -8.045 7.695 1.00 . A A . 79 ARG HD2 1 1
16 47043 1 1 79 ARG HD3 H 137.982 -8.514 9.290 1.00 . A A . 79 ARG HD3 1 1
16 47044 1 1 79 ARG HE H 137.198 -5.705 9.134 1.00 . A A . 79 ARG HE 1 1
16 47045 1 1 79 ARG HG2 H 139.719 -6.817 9.204 1.00 . A A . 79 ARG HG2 1 1
16 47046 1 1 79 ARG HG3 H 139.080 -6.190 7.685 1.00 . A A . 79 ARG HG3 1 1
16 47047 1 1 79 ARG HH11 H 136.219 -8.976 9.618 1.00 . A A . 79 ARG HH11 1 1
16 47048 1 1 79 ARG HH12 H 134.822 -8.559 10.554 1.00 . A A . 79 ARG HH12 1 1
16 47049 1 1 79 ARG HH21 H 135.380 -5.142 10.353 1.00 . A A . 79 ARG HH21 1 1
16 47050 1 1 79 ARG HH22 H 134.347 -6.388 10.970 1.00 . A A . 79 ARG HH22 1 1
16 47051 1 1 79 ARG N N 142.070 -7.573 8.845 1.00 . A A . 79 ARG N 1 1
16 47052 1 1 79 ARG NE N 136.979 -6.656 9.230 1.00 . A A . 79 ARG NE 1 1
16 47053 1 1 79 ARG NH1 N 135.632 -8.283 10.037 1.00 . A A . 79 ARG NH1 1 1
16 47054 1 1 79 ARG NH2 N 135.157 -6.112 10.453 1.00 . A A . 79 ARG NH2 1 1
16 47055 1 1 79 ARG O O 141.578 -5.205 7.519 1.00 . A A . 79 ARG O 1 1
16 47056 1 1 80 ILE C C 140.160 -4.538 4.336 1.00 . A A . 80 ILE C 1 1
16 47057 1 1 80 ILE CA C 141.593 -4.829 4.830 1.00 . A A . 80 ILE CA 1 1
16 47058 1 1 80 ILE CB C 142.597 -4.896 3.644 1.00 . A A . 80 ILE CB 1 1
16 47059 1 1 80 ILE CD1 C 143.664 -2.650 4.051 1.00 . A A . 80 ILE CD1 1 1
16 47060 1 1 80 ILE CG1 C 143.900 -4.164 4.008 1.00 . A A . 80 ILE CG1 1 1
16 47061 1 1 80 ILE CG2 C 142.007 -4.241 2.392 1.00 . A A . 80 ILE CG2 1 1
16 47062 1 1 80 ILE H H 141.542 -6.972 5.000 1.00 . A A . 80 ILE H 1 1
16 47063 1 1 80 ILE HA H 141.898 -4.062 5.528 1.00 . A A . 80 ILE HA 1 1
16 47064 1 1 80 ILE HB H 142.825 -5.933 3.430 1.00 . A A . 80 ILE HB 1 1
16 47065 1 1 80 ILE HD11 H 142.606 -2.440 4.112 1.00 . A A . 80 ILE HD11 1 1
16 47066 1 1 80 ILE HD12 H 144.066 -2.201 3.157 1.00 . A A . 80 ILE HD12 1 1
16 47067 1 1 80 ILE HD13 H 144.162 -2.236 4.915 1.00 . A A . 80 ILE HD13 1 1
16 47068 1 1 80 ILE HG12 H 144.245 -4.501 4.974 1.00 . A A . 80 ILE HG12 1 1
16 47069 1 1 80 ILE HG13 H 144.653 -4.381 3.259 1.00 . A A . 80 ILE HG13 1 1
16 47070 1 1 80 ILE HG21 H 141.592 -3.279 2.653 1.00 . A A . 80 ILE HG21 1 1
16 47071 1 1 80 ILE HG22 H 141.230 -4.872 1.987 1.00 . A A . 80 ILE HG22 1 1
16 47072 1 1 80 ILE HG23 H 142.785 -4.110 1.657 1.00 . A A . 80 ILE HG23 1 1
16 47073 1 1 80 ILE N N 141.569 -6.146 5.526 1.00 . A A . 80 ILE N 1 1
16 47074 1 1 80 ILE O O 139.523 -5.379 3.735 1.00 . A A . 80 ILE O 1 1
16 47075 1 1 81 GLU C C 138.281 -2.197 2.887 1.00 . A A . 81 GLU C 1 1
16 47076 1 1 81 GLU CA C 138.249 -3.038 4.167 1.00 . A A . 81 GLU CA 1 1
16 47077 1 1 81 GLU CB C 137.546 -2.244 5.274 1.00 . A A . 81 GLU CB 1 1
16 47078 1 1 81 GLU CD C 135.399 -3.525 5.208 1.00 . A A . 81 GLU CD 1 1
16 47079 1 1 81 GLU CG C 136.044 -2.157 4.984 1.00 . A A . 81 GLU CG 1 1
16 47080 1 1 81 GLU H H 140.166 -2.705 5.101 1.00 . A A . 81 GLU H 1 1
16 47081 1 1 81 GLU HA H 137.706 -3.953 3.983 1.00 . A A . 81 GLU HA 1 1
16 47082 1 1 81 GLU HB2 H 137.701 -2.735 6.223 1.00 . A A . 81 GLU HB2 1 1
16 47083 1 1 81 GLU HB3 H 137.956 -1.249 5.313 1.00 . A A . 81 GLU HB3 1 1
16 47084 1 1 81 GLU HG2 H 135.593 -1.434 5.648 1.00 . A A . 81 GLU HG2 1 1
16 47085 1 1 81 GLU HG3 H 135.889 -1.850 3.963 1.00 . A A . 81 GLU HG3 1 1
16 47086 1 1 81 GLU N N 139.644 -3.365 4.603 1.00 . A A . 81 GLU N 1 1
16 47087 1 1 81 GLU O O 139.244 -1.513 2.606 1.00 . A A . 81 GLU O 1 1
16 47088 1 1 81 GLU OE1 O 135.925 -4.281 6.005 1.00 . A A . 81 GLU OE1 1 1
16 47089 1 1 81 GLU OE2 O 134.389 -3.792 4.578 1.00 . A A . 81 GLU OE2 1 1
16 47090 1 1 82 PHE C C 137.672 -0.017 1.140 1.00 . A A . 82 PHE C 1 1
16 47091 1 1 82 PHE CA C 137.192 -1.445 0.850 1.00 . A A . 82 PHE CA 1 1
16 47092 1 1 82 PHE CB C 135.743 -1.438 0.302 1.00 . A A . 82 PHE CB 1 1
16 47093 1 1 82 PHE CD1 C 135.887 0.723 -1.007 1.00 . A A . 82 PHE CD1 1 1
16 47094 1 1 82 PHE CD2 C 134.234 0.541 0.756 1.00 . A A . 82 PHE CD2 1 1
16 47095 1 1 82 PHE CE1 C 135.462 2.029 -1.274 1.00 . A A . 82 PHE CE1 1 1
16 47096 1 1 82 PHE CE2 C 133.810 1.849 0.492 1.00 . A A . 82 PHE CE2 1 1
16 47097 1 1 82 PHE CG C 135.273 -0.023 0.007 1.00 . A A . 82 PHE CG 1 1
16 47098 1 1 82 PHE CZ C 134.423 2.593 -0.523 1.00 . A A . 82 PHE CZ 1 1
16 47099 1 1 82 PHE H H 136.463 -2.799 2.358 1.00 . A A . 82 PHE H 1 1
16 47100 1 1 82 PHE HA H 137.849 -1.900 0.122 1.00 . A A . 82 PHE HA 1 1
16 47101 1 1 82 PHE HB2 H 135.703 -2.019 -0.608 1.00 . A A . 82 PHE HB2 1 1
16 47102 1 1 82 PHE HB3 H 135.086 -1.884 1.035 1.00 . A A . 82 PHE HB3 1 1
16 47103 1 1 82 PHE HD1 H 136.685 0.291 -1.586 1.00 . A A . 82 PHE HD1 1 1
16 47104 1 1 82 PHE HD2 H 133.759 -0.033 1.537 1.00 . A A . 82 PHE HD2 1 1
16 47105 1 1 82 PHE HE1 H 135.938 2.602 -2.059 1.00 . A A . 82 PHE HE1 1 1
16 47106 1 1 82 PHE HE2 H 133.008 2.283 1.071 1.00 . A A . 82 PHE HE2 1 1
16 47107 1 1 82 PHE HZ H 134.096 3.602 -0.724 1.00 . A A . 82 PHE HZ 1 1
16 47108 1 1 82 PHE N N 137.230 -2.242 2.110 1.00 . A A . 82 PHE N 1 1
16 47109 1 1 82 PHE O O 138.545 0.498 0.475 1.00 . A A . 82 PHE O 1 1
16 47110 1 1 83 SER C C 139.034 2.015 2.742 1.00 . A A . 83 SER C 1 1
16 47111 1 1 83 SER CA C 137.539 2.018 2.431 1.00 . A A . 83 SER CA 1 1
16 47112 1 1 83 SER CB C 136.764 2.535 3.644 1.00 . A A . 83 SER CB 1 1
16 47113 1 1 83 SER H H 136.399 0.202 2.649 1.00 . A A . 83 SER H 1 1
16 47114 1 1 83 SER HA H 137.347 2.655 1.580 1.00 . A A . 83 SER HA 1 1
16 47115 1 1 83 SER HB2 H 135.707 2.406 3.481 1.00 . A A . 83 SER HB2 1 1
16 47116 1 1 83 SER HB3 H 137.061 1.978 4.523 1.00 . A A . 83 SER HB3 1 1
16 47117 1 1 83 SER HG H 136.611 4.402 3.119 1.00 . A A . 83 SER HG 1 1
16 47118 1 1 83 SER N N 137.106 0.628 2.121 1.00 . A A . 83 SER N 1 1
16 47119 1 1 83 SER O O 139.768 2.893 2.336 1.00 . A A . 83 SER O 1 1
16 47120 1 1 83 SER OG O 137.044 3.917 3.825 1.00 . A A . 83 SER OG 1 1
16 47121 1 1 84 GLU C C 141.749 0.678 2.532 1.00 . A A . 84 GLU C 1 1
16 47122 1 1 84 GLU CA C 140.937 0.958 3.795 1.00 . A A . 84 GLU CA 1 1
16 47123 1 1 84 GLU CB C 141.152 -0.180 4.789 1.00 . A A . 84 GLU CB 1 1
16 47124 1 1 84 GLU CD C 140.501 -1.071 7.020 1.00 . A A . 84 GLU CD 1 1
16 47125 1 1 84 GLU CG C 140.431 0.143 6.096 1.00 . A A . 84 GLU CG 1 1
16 47126 1 1 84 GLU H H 138.880 0.329 3.771 1.00 . A A . 84 GLU H 1 1
16 47127 1 1 84 GLU HA H 141.255 1.890 4.236 1.00 . A A . 84 GLU HA 1 1
16 47128 1 1 84 GLU HB2 H 140.758 -1.098 4.375 1.00 . A A . 84 GLU HB2 1 1
16 47129 1 1 84 GLU HB3 H 142.208 -0.296 4.981 1.00 . A A . 84 GLU HB3 1 1
16 47130 1 1 84 GLU HG2 H 140.911 0.986 6.571 1.00 . A A . 84 GLU HG2 1 1
16 47131 1 1 84 GLU HG3 H 139.400 0.383 5.893 1.00 . A A . 84 GLU HG3 1 1
16 47132 1 1 84 GLU N N 139.490 1.028 3.457 1.00 . A A . 84 GLU N 1 1
16 47133 1 1 84 GLU O O 142.799 1.252 2.317 1.00 . A A . 84 GLU O 1 1
16 47134 1 1 84 GLU OE1 O 141.207 -2.007 6.680 1.00 . A A . 84 GLU OE1 1 1
16 47135 1 1 84 GLU OE2 O 139.847 -1.047 8.048 1.00 . A A . 84 GLU OE2 1 1
16 47136 1 1 85 PHE C C 141.955 0.616 -0.538 1.00 . A A . 85 PHE C 1 1
16 47137 1 1 85 PHE CA C 142.040 -0.530 0.461 1.00 . A A . 85 PHE CA 1 1
16 47138 1 1 85 PHE CB C 141.478 -1.782 -0.202 1.00 . A A . 85 PHE CB 1 1
16 47139 1 1 85 PHE CD1 C 142.063 -1.421 -2.622 1.00 . A A . 85 PHE CD1 1 1
16 47140 1 1 85 PHE CD2 C 143.333 -3.041 -1.348 1.00 . A A . 85 PHE CD2 1 1
16 47141 1 1 85 PHE CE1 C 142.831 -1.706 -3.751 1.00 . A A . 85 PHE CE1 1 1
16 47142 1 1 85 PHE CE2 C 144.104 -3.324 -2.478 1.00 . A A . 85 PHE CE2 1 1
16 47143 1 1 85 PHE CG C 142.313 -2.088 -1.419 1.00 . A A . 85 PHE CG 1 1
16 47144 1 1 85 PHE CZ C 143.853 -2.658 -3.681 1.00 . A A . 85 PHE CZ 1 1
16 47145 1 1 85 PHE H H 140.437 -0.669 1.891 1.00 . A A . 85 PHE H 1 1
16 47146 1 1 85 PHE HA H 143.075 -0.702 0.717 1.00 . A A . 85 PHE HA 1 1
16 47147 1 1 85 PHE HB2 H 141.521 -2.611 0.486 1.00 . A A . 85 PHE HB2 1 1
16 47148 1 1 85 PHE HB3 H 140.456 -1.608 -0.501 1.00 . A A . 85 PHE HB3 1 1
16 47149 1 1 85 PHE HD1 H 141.283 -0.679 -2.677 1.00 . A A . 85 PHE HD1 1 1
16 47150 1 1 85 PHE HD2 H 143.528 -3.553 -0.421 1.00 . A A . 85 PHE HD2 1 1
16 47151 1 1 85 PHE HE1 H 142.636 -1.191 -4.675 1.00 . A A . 85 PHE HE1 1 1
16 47152 1 1 85 PHE HE2 H 144.892 -4.054 -2.422 1.00 . A A . 85 PHE HE2 1 1
16 47153 1 1 85 PHE HZ H 144.447 -2.879 -4.556 1.00 . A A . 85 PHE HZ 1 1
16 47154 1 1 85 PHE N N 141.280 -0.210 1.698 1.00 . A A . 85 PHE N 1 1
16 47155 1 1 85 PHE O O 142.953 1.088 -1.016 1.00 . A A . 85 PHE O 1 1
16 47156 1 1 86 ILE C C 141.425 3.381 -1.385 1.00 . A A . 86 ILE C 1 1
16 47157 1 1 86 ILE CA C 140.664 2.143 -1.887 1.00 . A A . 86 ILE CA 1 1
16 47158 1 1 86 ILE CB C 139.165 2.453 -2.145 1.00 . A A . 86 ILE CB 1 1
16 47159 1 1 86 ILE CD1 C 139.653 3.754 -4.241 1.00 . A A . 86 ILE CD1 1 1
16 47160 1 1 86 ILE CG1 C 138.902 2.557 -3.656 1.00 . A A . 86 ILE CG1 1 1
16 47161 1 1 86 ILE CG2 C 138.737 3.764 -1.464 1.00 . A A . 86 ILE CG2 1 1
16 47162 1 1 86 ILE H H 139.971 0.639 -0.508 1.00 . A A . 86 ILE H 1 1
16 47163 1 1 86 ILE HA H 141.122 1.808 -2.807 1.00 . A A . 86 ILE HA 1 1
16 47164 1 1 86 ILE HB H 138.570 1.643 -1.746 1.00 . A A . 86 ILE HB 1 1
16 47165 1 1 86 ILE HD11 H 139.454 3.818 -5.300 1.00 . A A . 86 ILE HD11 1 1
16 47166 1 1 86 ILE HD12 H 140.716 3.632 -4.083 1.00 . A A . 86 ILE HD12 1 1
16 47167 1 1 86 ILE HD13 H 139.317 4.659 -3.758 1.00 . A A . 86 ILE HD13 1 1
16 47168 1 1 86 ILE HG12 H 139.238 1.652 -4.140 1.00 . A A . 86 ILE HG12 1 1
16 47169 1 1 86 ILE HG13 H 137.844 2.683 -3.827 1.00 . A A . 86 ILE HG13 1 1
16 47170 1 1 86 ILE HG21 H 138.920 3.693 -0.404 1.00 . A A . 86 ILE HG21 1 1
16 47171 1 1 86 ILE HG22 H 137.687 3.934 -1.634 1.00 . A A . 86 ILE HG22 1 1
16 47172 1 1 86 ILE HG23 H 139.300 4.589 -1.873 1.00 . A A . 86 ILE HG23 1 1
16 47173 1 1 86 ILE N N 140.776 1.048 -0.885 1.00 . A A . 86 ILE N 1 1
16 47174 1 1 86 ILE O O 142.181 3.988 -2.117 1.00 . A A . 86 ILE O 1 1
16 47175 1 1 87 GLN C C 143.471 4.696 0.304 1.00 . A A . 87 GLN C 1 1
16 47176 1 1 87 GLN CA C 141.966 4.955 0.372 1.00 . A A . 87 GLN CA 1 1
16 47177 1 1 87 GLN CB C 141.558 5.221 1.823 1.00 . A A . 87 GLN CB 1 1
16 47178 1 1 87 GLN CD C 139.668 5.850 3.332 1.00 . A A . 87 GLN CD 1 1
16 47179 1 1 87 GLN CG C 140.099 5.684 1.874 1.00 . A A . 87 GLN CG 1 1
16 47180 1 1 87 GLN H H 140.628 3.262 0.436 1.00 . A A . 87 GLN H 1 1
16 47181 1 1 87 GLN HA H 141.722 5.815 -0.235 1.00 . A A . 87 GLN HA 1 1
16 47182 1 1 87 GLN HB2 H 141.668 4.314 2.400 1.00 . A A . 87 GLN HB2 1 1
16 47183 1 1 87 GLN HB3 H 142.191 5.991 2.239 1.00 . A A . 87 GLN HB3 1 1
16 47184 1 1 87 GLN HE21 H 138.050 6.910 2.882 1.00 . A A . 87 GLN HE21 1 1
16 47185 1 1 87 GLN HE22 H 138.297 6.630 4.538 1.00 . A A . 87 GLN HE22 1 1
16 47186 1 1 87 GLN HG2 H 140.005 6.630 1.360 1.00 . A A . 87 GLN HG2 1 1
16 47187 1 1 87 GLN HG3 H 139.470 4.951 1.397 1.00 . A A . 87 GLN HG3 1 1
16 47188 1 1 87 GLN N N 141.239 3.760 -0.147 1.00 . A A . 87 GLN N 1 1
16 47189 1 1 87 GLN NE2 N 138.582 6.519 3.607 1.00 . A A . 87 GLN NE2 1 1
16 47190 1 1 87 GLN O O 144.242 5.553 -0.080 1.00 . A A . 87 GLN O 1 1
16 47191 1 1 87 GLN OE1 O 140.325 5.364 4.231 1.00 . A A . 87 GLN OE1 1 1
16 47192 1 1 88 ALA C C 145.776 3.090 -0.861 1.00 . A A . 88 ALA C 1 1
16 47193 1 1 88 ALA CA C 145.347 3.197 0.605 1.00 . A A . 88 ALA CA 1 1
16 47194 1 1 88 ALA CB C 145.597 1.867 1.318 1.00 . A A . 88 ALA CB 1 1
16 47195 1 1 88 ALA H H 143.254 2.834 0.961 1.00 . A A . 88 ALA H 1 1
16 47196 1 1 88 ALA HA H 145.909 3.981 1.091 1.00 . A A . 88 ALA HA 1 1
16 47197 1 1 88 ALA HB1 H 146.650 1.772 1.542 1.00 . A A . 88 ALA HB1 1 1
16 47198 1 1 88 ALA HB2 H 145.285 1.053 0.680 1.00 . A A . 88 ALA HB2 1 1
16 47199 1 1 88 ALA HB3 H 145.031 1.839 2.237 1.00 . A A . 88 ALA HB3 1 1
16 47200 1 1 88 ALA N N 143.894 3.515 0.662 1.00 . A A . 88 ALA N 1 1
16 47201 1 1 88 ALA O O 146.852 3.506 -1.242 1.00 . A A . 88 ALA O 1 1
16 47202 1 1 89 LEU C C 145.357 3.816 -3.720 1.00 . A A . 89 LEU C 1 1
16 47203 1 1 89 LEU CA C 145.243 2.407 -3.131 1.00 . A A . 89 LEU CA 1 1
16 47204 1 1 89 LEU CB C 144.106 1.643 -3.825 1.00 . A A . 89 LEU CB 1 1
16 47205 1 1 89 LEU CD1 C 145.370 1.915 -5.970 1.00 . A A . 89 LEU CD1 1 1
16 47206 1 1 89 LEU CD2 C 145.580 -0.216 -4.662 1.00 . A A . 89 LEU CD2 1 1
16 47207 1 1 89 LEU CG C 144.630 0.923 -5.074 1.00 . A A . 89 LEU CG 1 1
16 47208 1 1 89 LEU H H 144.064 2.231 -1.349 1.00 . A A . 89 LEU H 1 1
16 47209 1 1 89 LEU HA H 146.166 1.871 -3.252 1.00 . A A . 89 LEU HA 1 1
16 47210 1 1 89 LEU HB2 H 143.694 0.917 -3.143 1.00 . A A . 89 LEU HB2 1 1
16 47211 1 1 89 LEU HB3 H 143.331 2.338 -4.115 1.00 . A A . 89 LEU HB3 1 1
16 47212 1 1 89 LEU HD11 H 144.826 2.850 -5.995 1.00 . A A . 89 LEU HD11 1 1
16 47213 1 1 89 LEU HD12 H 145.439 1.513 -6.969 1.00 . A A . 89 LEU HD12 1 1
16 47214 1 1 89 LEU HD13 H 146.362 2.082 -5.580 1.00 . A A . 89 LEU HD13 1 1
16 47215 1 1 89 LEU HD21 H 146.598 0.143 -4.650 1.00 . A A . 89 LEU HD21 1 1
16 47216 1 1 89 LEU HD22 H 145.497 -1.026 -5.371 1.00 . A A . 89 LEU HD22 1 1
16 47217 1 1 89 LEU HD23 H 145.315 -0.577 -3.676 1.00 . A A . 89 LEU HD23 1 1
16 47218 1 1 89 LEU HG H 143.795 0.512 -5.622 1.00 . A A . 89 LEU HG 1 1
16 47219 1 1 89 LEU N N 144.925 2.543 -1.685 1.00 . A A . 89 LEU N 1 1
16 47220 1 1 89 LEU O O 146.184 4.108 -4.562 1.00 . A A . 89 LEU O 1 1
16 47221 1 1 90 SER C C 145.860 6.742 -3.323 1.00 . A A . 90 SER C 1 1
16 47222 1 1 90 SER CA C 144.553 6.091 -3.766 1.00 . A A . 90 SER CA 1 1
16 47223 1 1 90 SER CB C 143.366 6.865 -3.198 1.00 . A A . 90 SER CB 1 1
16 47224 1 1 90 SER H H 143.880 4.433 -2.583 1.00 . A A . 90 SER H 1 1
16 47225 1 1 90 SER HA H 144.500 6.087 -4.845 1.00 . A A . 90 SER HA 1 1
16 47226 1 1 90 SER HB2 H 143.148 7.703 -3.834 1.00 . A A . 90 SER HB2 1 1
16 47227 1 1 90 SER HB3 H 142.502 6.214 -3.157 1.00 . A A . 90 SER HB3 1 1
16 47228 1 1 90 SER HG H 144.347 8.020 -1.978 1.00 . A A . 90 SER HG 1 1
16 47229 1 1 90 SER N N 144.521 4.695 -3.263 1.00 . A A . 90 SER N 1 1
16 47230 1 1 90 SER O O 146.519 7.413 -4.090 1.00 . A A . 90 SER O 1 1
16 47231 1 1 90 SER OG O 143.686 7.329 -1.893 1.00 . A A . 90 SER OG 1 1
16 47232 1 1 91 VAL C C 148.629 6.557 -2.586 1.00 . A A . 91 VAL C 1 1
16 47233 1 1 91 VAL CA C 147.560 7.097 -1.651 1.00 . A A . 91 VAL CA 1 1
16 47234 1 1 91 VAL CB C 147.865 6.666 -0.214 1.00 . A A . 91 VAL CB 1 1
16 47235 1 1 91 VAL CG1 C 149.308 7.047 0.144 1.00 . A A . 91 VAL CG1 1 1
16 47236 1 1 91 VAL CG2 C 146.896 7.368 0.742 1.00 . A A . 91 VAL CG2 1 1
16 47237 1 1 91 VAL H H 145.745 5.947 -1.501 1.00 . A A . 91 VAL H 1 1
16 47238 1 1 91 VAL HA H 147.524 8.174 -1.717 1.00 . A A . 91 VAL HA 1 1
16 47239 1 1 91 VAL HB H 147.745 5.595 -0.128 1.00 . A A . 91 VAL HB 1 1
16 47240 1 1 91 VAL HG11 H 149.969 6.228 -0.104 1.00 . A A . 91 VAL HG11 1 1
16 47241 1 1 91 VAL HG12 H 149.378 7.256 1.200 1.00 . A A . 91 VAL HG12 1 1
16 47242 1 1 91 VAL HG13 H 149.601 7.925 -0.414 1.00 . A A . 91 VAL HG13 1 1
16 47243 1 1 91 VAL HG21 H 145.887 7.044 0.534 1.00 . A A . 91 VAL HG21 1 1
16 47244 1 1 91 VAL HG22 H 146.967 8.437 0.605 1.00 . A A . 91 VAL HG22 1 1
16 47245 1 1 91 VAL HG23 H 147.151 7.118 1.761 1.00 . A A . 91 VAL HG23 1 1
16 47246 1 1 91 VAL N N 146.269 6.517 -2.102 1.00 . A A . 91 VAL N 1 1
16 47247 1 1 91 VAL O O 149.565 7.235 -2.958 1.00 . A A . 91 VAL O 1 1
16 47248 1 1 92 THR C C 149.505 5.554 -5.176 1.00 . A A . 92 THR C 1 1
16 47249 1 1 92 THR CA C 149.423 4.696 -3.913 1.00 . A A . 92 THR CA 1 1
16 47250 1 1 92 THR CB C 148.903 3.303 -4.264 1.00 . A A . 92 THR CB 1 1
16 47251 1 1 92 THR CG2 C 150.059 2.398 -4.650 1.00 . A A . 92 THR CG2 1 1
16 47252 1 1 92 THR H H 147.685 4.820 -2.670 1.00 . A A . 92 THR H 1 1
16 47253 1 1 92 THR HA H 150.396 4.622 -3.451 1.00 . A A . 92 THR HA 1 1
16 47254 1 1 92 THR HB H 148.215 3.367 -5.090 1.00 . A A . 92 THR HB 1 1
16 47255 1 1 92 THR HG1 H 148.573 3.212 -2.351 1.00 . A A . 92 THR HG1 1 1
16 47256 1 1 92 THR HG21 H 150.782 2.382 -3.851 1.00 . A A . 92 THR HG21 1 1
16 47257 1 1 92 THR HG22 H 150.520 2.770 -5.551 1.00 . A A . 92 THR HG22 1 1
16 47258 1 1 92 THR HG23 H 149.684 1.401 -4.818 1.00 . A A . 92 THR HG23 1 1
16 47259 1 1 92 THR N N 148.464 5.328 -2.981 1.00 . A A . 92 THR N 1 1
16 47260 1 1 92 THR O O 150.565 5.762 -5.733 1.00 . A A . 92 THR O 1 1
16 47261 1 1 92 THR OG1 O 148.250 2.753 -3.130 1.00 . A A . 92 THR OG1 1 1
16 47262 1 1 93 SER C C 149.419 8.036 -6.689 1.00 . A A . 93 SER C 1 1
16 47263 1 1 93 SER CA C 148.397 6.910 -6.858 1.00 . A A . 93 SER CA 1 1
16 47264 1 1 93 SER CB C 147.012 7.528 -7.073 1.00 . A A . 93 SER CB 1 1
16 47265 1 1 93 SER H H 147.538 5.876 -5.164 1.00 . A A . 93 SER H 1 1
16 47266 1 1 93 SER HA H 148.661 6.307 -7.714 1.00 . A A . 93 SER HA 1 1
16 47267 1 1 93 SER HB2 H 146.273 6.749 -7.144 1.00 . A A . 93 SER HB2 1 1
16 47268 1 1 93 SER HB3 H 146.771 8.175 -6.238 1.00 . A A . 93 SER HB3 1 1
16 47269 1 1 93 SER HG H 146.398 9.003 -8.181 1.00 . A A . 93 SER HG 1 1
16 47270 1 1 93 SER N N 148.385 6.059 -5.631 1.00 . A A . 93 SER N 1 1
16 47271 1 1 93 SER O O 150.220 8.296 -7.564 1.00 . A A . 93 SER O 1 1
16 47272 1 1 93 SER OG O 147.019 8.279 -8.279 1.00 . A A . 93 SER OG 1 1
16 47273 1 1 94 ARG C C 150.551 10.019 -3.840 1.00 . A A . 94 ARG C 1 1
16 47274 1 1 94 ARG CA C 150.370 9.813 -5.343 1.00 . A A . 94 ARG CA 1 1
16 47275 1 1 94 ARG CB C 149.840 11.109 -5.966 1.00 . A A . 94 ARG CB 1 1
16 47276 1 1 94 ARG CD C 149.439 12.317 -8.117 1.00 . A A . 94 ARG CD 1 1
16 47277 1 1 94 ARG CG C 149.730 10.954 -7.485 1.00 . A A . 94 ARG CG 1 1
16 47278 1 1 94 ARG CZ C 151.609 13.071 -8.885 1.00 . A A . 94 ARG CZ 1 1
16 47279 1 1 94 ARG H H 148.745 8.480 -4.875 1.00 . A A . 94 ARG H 1 1
16 47280 1 1 94 ARG HA H 151.320 9.558 -5.791 1.00 . A A . 94 ARG HA 1 1
16 47281 1 1 94 ARG HB2 H 148.865 11.331 -5.557 1.00 . A A . 94 ARG HB2 1 1
16 47282 1 1 94 ARG HB3 H 150.516 11.919 -5.738 1.00 . A A . 94 ARG HB3 1 1
16 47283 1 1 94 ARG HD2 H 149.182 12.185 -9.157 1.00 . A A . 94 ARG HD2 1 1
16 47284 1 1 94 ARG HD3 H 148.614 12.785 -7.599 1.00 . A A . 94 ARG HD3 1 1
16 47285 1 1 94 ARG HE H 150.722 13.832 -7.280 1.00 . A A . 94 ARG HE 1 1
16 47286 1 1 94 ARG HG2 H 150.658 10.565 -7.877 1.00 . A A . 94 ARG HG2 1 1
16 47287 1 1 94 ARG HG3 H 148.925 10.276 -7.722 1.00 . A A . 94 ARG HG3 1 1
16 47288 1 1 94 ARG HH11 H 150.695 11.630 -9.932 1.00 . A A . 94 ARG HH11 1 1
16 47289 1 1 94 ARG HH12 H 152.245 12.122 -10.529 1.00 . A A . 94 ARG HH12 1 1
16 47290 1 1 94 ARG HH21 H 152.745 14.489 -8.044 1.00 . A A . 94 ARG HH21 1 1
16 47291 1 1 94 ARG HH22 H 153.406 13.740 -9.460 1.00 . A A . 94 ARG HH22 1 1
16 47292 1 1 94 ARG N N 149.399 8.705 -5.569 1.00 . A A . 94 ARG N 1 1
16 47293 1 1 94 ARG NE N 150.648 13.182 -8.009 1.00 . A A . 94 ARG NE 1 1
16 47294 1 1 94 ARG NH1 N 151.509 12.207 -9.858 1.00 . A A . 94 ARG NH1 1 1
16 47295 1 1 94 ARG NH2 N 152.669 13.826 -8.789 1.00 . A A . 94 ARG NH2 1 1
16 47296 1 1 94 ARG O O 151.549 9.633 -3.264 1.00 . A A . 94 ARG O 1 1
16 47297 1 1 95 GLY C C 150.596 12.064 -1.469 1.00 . A A . 95 GLY C 1 1
16 47298 1 1 95 GLY CA C 149.700 10.854 -1.731 1.00 . A A . 95 GLY CA 1 1
16 47299 1 1 95 GLY H H 148.791 10.924 -3.683 1.00 . A A . 95 GLY H 1 1
16 47300 1 1 95 GLY HA2 H 148.717 11.037 -1.320 1.00 . A A . 95 GLY HA2 1 1
16 47301 1 1 95 GLY HA3 H 150.130 9.984 -1.262 1.00 . A A . 95 GLY HA3 1 1
16 47302 1 1 95 GLY N N 149.589 10.624 -3.199 1.00 . A A . 95 GLY N 1 1
16 47303 1 1 95 GLY O O 150.883 12.842 -2.357 1.00 . A A . 95 GLY O 1 1
16 47304 1 1 96 THR C C 153.262 12.838 0.605 1.00 . A A . 96 THR C 1 1
16 47305 1 1 96 THR CA C 151.933 13.372 0.084 1.00 . A A . 96 THR CA 1 1
16 47306 1 1 96 THR CB C 151.287 14.218 1.184 1.00 . A A . 96 THR CB 1 1
16 47307 1 1 96 THR CG2 C 149.869 14.610 0.775 1.00 . A A . 96 THR CG2 1 1
16 47308 1 1 96 THR H H 150.801 11.575 0.443 1.00 . A A . 96 THR H 1 1
16 47309 1 1 96 THR HA H 152.101 13.981 -0.792 1.00 . A A . 96 THR HA 1 1
16 47310 1 1 96 THR HB H 151.874 15.110 1.342 1.00 . A A . 96 THR HB 1 1
16 47311 1 1 96 THR HG1 H 151.664 12.619 2.224 1.00 . A A . 96 THR HG1 1 1
16 47312 1 1 96 THR HG21 H 149.263 13.722 0.680 1.00 . A A . 96 THR HG21 1 1
16 47313 1 1 96 THR HG22 H 149.897 15.131 -0.170 1.00 . A A . 96 THR HG22 1 1
16 47314 1 1 96 THR HG23 H 149.445 15.256 1.530 1.00 . A A . 96 THR HG23 1 1
16 47315 1 1 96 THR N N 151.045 12.221 -0.253 1.00 . A A . 96 THR N 1 1
16 47316 1 1 96 THR O O 153.360 11.704 1.027 1.00 . A A . 96 THR O 1 1
16 47317 1 1 96 THR OG1 O 151.244 13.467 2.388 1.00 . A A . 96 THR OG1 1 1
16 47318 1 1 97 LEU C C 155.337 12.662 2.555 1.00 . A A . 97 LEU C 1 1
16 47319 1 1 97 LEU CA C 155.582 13.171 1.136 1.00 . A A . 97 LEU CA 1 1
16 47320 1 1 97 LEU CB C 156.595 14.325 1.159 1.00 . A A . 97 LEU CB 1 1
16 47321 1 1 97 LEU CD1 C 156.743 16.707 1.916 1.00 . A A . 97 LEU CD1 1 1
16 47322 1 1 97 LEU CD2 C 155.499 16.139 -0.180 1.00 . A A . 97 LEU CD2 1 1
16 47323 1 1 97 LEU CG C 155.852 15.664 1.236 1.00 . A A . 97 LEU CG 1 1
16 47324 1 1 97 LEU H H 154.184 14.568 0.283 1.00 . A A . 97 LEU H 1 1
16 47325 1 1 97 LEU HA H 155.955 12.366 0.518 1.00 . A A . 97 LEU HA 1 1
16 47326 1 1 97 LEU HB2 H 157.243 14.221 2.019 1.00 . A A . 97 LEU HB2 1 1
16 47327 1 1 97 LEU HB3 H 157.190 14.297 0.258 1.00 . A A . 97 LEU HB3 1 1
16 47328 1 1 97 LEU HD11 H 156.203 17.638 2.006 1.00 . A A . 97 LEU HD11 1 1
16 47329 1 1 97 LEU HD12 H 157.632 16.863 1.323 1.00 . A A . 97 LEU HD12 1 1
16 47330 1 1 97 LEU HD13 H 157.023 16.357 2.899 1.00 . A A . 97 LEU HD13 1 1
16 47331 1 1 97 LEU HD21 H 154.603 16.741 -0.144 1.00 . A A . 97 LEU HD21 1 1
16 47332 1 1 97 LEU HD22 H 155.332 15.284 -0.819 1.00 . A A . 97 LEU HD22 1 1
16 47333 1 1 97 LEU HD23 H 156.312 16.729 -0.577 1.00 . A A . 97 LEU HD23 1 1
16 47334 1 1 97 LEU HG H 154.946 15.540 1.812 1.00 . A A . 97 LEU HG 1 1
16 47335 1 1 97 LEU N N 154.281 13.648 0.607 1.00 . A A . 97 LEU N 1 1
16 47336 1 1 97 LEU O O 155.939 11.706 3.002 1.00 . A A . 97 LEU O 1 1
16 47337 1 1 98 ASP C C 153.490 11.469 4.616 1.00 . A A . 98 ASP C 1 1
16 47338 1 1 98 ASP CA C 154.128 12.860 4.647 1.00 . A A . 98 ASP CA 1 1
16 47339 1 1 98 ASP CB C 153.146 13.853 5.274 1.00 . A A . 98 ASP CB 1 1
16 47340 1 1 98 ASP CG C 153.840 15.203 5.466 1.00 . A A . 98 ASP CG 1 1
16 47341 1 1 98 ASP H H 153.961 14.061 2.868 1.00 . A A . 98 ASP H 1 1
16 47342 1 1 98 ASP HA H 155.035 12.830 5.232 1.00 . A A . 98 ASP HA 1 1
16 47343 1 1 98 ASP HB2 H 152.292 13.976 4.620 1.00 . A A . 98 ASP HB2 1 1
16 47344 1 1 98 ASP HB3 H 152.817 13.480 6.232 1.00 . A A . 98 ASP HB3 1 1
16 47345 1 1 98 ASP N N 154.439 13.297 3.260 1.00 . A A . 98 ASP N 1 1
16 47346 1 1 98 ASP O O 153.882 10.576 5.342 1.00 . A A . 98 ASP O 1 1
16 47347 1 1 98 ASP OD1 O 155.053 15.247 5.340 1.00 . A A . 98 ASP OD1 1 1
16 47348 1 1 98 ASP OD2 O 153.147 16.170 5.735 1.00 . A A . 98 ASP OD2 1 1
16 47349 1 1 99 GLU C C 152.835 8.922 3.135 1.00 . A A . 99 GLU C 1 1
16 47350 1 1 99 GLU CA C 151.850 9.941 3.703 1.00 . A A . 99 GLU CA 1 1
16 47351 1 1 99 GLU CB C 150.623 10.028 2.793 1.00 . A A . 99 GLU CB 1 1
16 47352 1 1 99 GLU CD C 149.116 10.389 4.757 1.00 . A A . 99 GLU CD 1 1
16 47353 1 1 99 GLU CG C 149.586 10.964 3.419 1.00 . A A . 99 GLU CG 1 1
16 47354 1 1 99 GLU H H 152.205 12.005 3.196 1.00 . A A . 99 GLU H 1 1
16 47355 1 1 99 GLU HA H 151.545 9.635 4.692 1.00 . A A . 99 GLU HA 1 1
16 47356 1 1 99 GLU HB2 H 150.919 10.410 1.827 1.00 . A A . 99 GLU HB2 1 1
16 47357 1 1 99 GLU HB3 H 150.193 9.044 2.675 1.00 . A A . 99 GLU HB3 1 1
16 47358 1 1 99 GLU HG2 H 150.030 11.935 3.582 1.00 . A A . 99 GLU HG2 1 1
16 47359 1 1 99 GLU HG3 H 148.741 11.060 2.755 1.00 . A A . 99 GLU HG3 1 1
16 47360 1 1 99 GLU N N 152.508 11.275 3.776 1.00 . A A . 99 GLU N 1 1
16 47361 1 1 99 GLU O O 152.959 7.821 3.633 1.00 . A A . 99 GLU O 1 1
16 47362 1 1 99 GLU OE1 O 149.306 9.203 4.970 1.00 . A A . 99 GLU OE1 1 1
16 47363 1 1 99 GLU OE2 O 148.573 11.146 5.545 1.00 . A A . 99 GLU OE2 1 1
16 47364 1 1 100 LYS C C 155.571 7.984 2.584 1.00 . A A . 100 LYS C 1 1
16 47365 1 1 100 LYS CA C 154.534 8.335 1.520 1.00 . A A . 100 LYS CA 1 1
16 47366 1 1 100 LYS CB C 155.228 8.990 0.323 1.00 . A A . 100 LYS CB 1 1
16 47367 1 1 100 LYS CD C 154.880 9.952 -1.964 1.00 . A A . 100 LYS CD 1 1
16 47368 1 1 100 LYS CE C 155.660 8.942 -2.813 1.00 . A A . 100 LYS CE 1 1
16 47369 1 1 100 LYS CG C 154.204 9.238 -0.788 1.00 . A A . 100 LYS CG 1 1
16 47370 1 1 100 LYS H H 153.444 10.180 1.724 1.00 . A A . 100 LYS H 1 1
16 47371 1 1 100 LYS HA H 154.025 7.438 1.199 1.00 . A A . 100 LYS HA 1 1
16 47372 1 1 100 LYS HB2 H 155.663 9.930 0.631 1.00 . A A . 100 LYS HB2 1 1
16 47373 1 1 100 LYS HB3 H 156.004 8.336 -0.042 1.00 . A A . 100 LYS HB3 1 1
16 47374 1 1 100 LYS HD2 H 154.127 10.428 -2.575 1.00 . A A . 100 LYS HD2 1 1
16 47375 1 1 100 LYS HD3 H 155.560 10.700 -1.586 1.00 . A A . 100 LYS HD3 1 1
16 47376 1 1 100 LYS HE2 H 156.026 9.430 -3.704 1.00 . A A . 100 LYS HE2 1 1
16 47377 1 1 100 LYS HE3 H 156.495 8.560 -2.245 1.00 . A A . 100 LYS HE3 1 1
16 47378 1 1 100 LYS HG2 H 153.800 8.294 -1.121 1.00 . A A . 100 LYS HG2 1 1
16 47379 1 1 100 LYS HG3 H 153.405 9.857 -0.408 1.00 . A A . 100 LYS HG3 1 1
16 47380 1 1 100 LYS HZ1 H 154.638 7.178 -2.388 1.00 . A A . 100 LYS HZ1 1 1
16 47381 1 1 100 LYS HZ2 H 155.190 7.290 -3.991 1.00 . A A . 100 LYS HZ2 1 1
16 47382 1 1 100 LYS HZ3 H 153.839 8.191 -3.489 1.00 . A A . 100 LYS HZ3 1 1
16 47383 1 1 100 LYS N N 153.550 9.284 2.105 1.00 . A A . 100 LYS N 1 1
16 47384 1 1 100 LYS NZ N 154.764 7.815 -3.199 1.00 . A A . 100 LYS NZ 1 1
16 47385 1 1 100 LYS O O 156.016 6.858 2.688 1.00 . A A . 100 LYS O 1 1
16 47386 1 1 101 LEU C C 156.386 7.648 5.428 1.00 . A A . 101 LEU C 1 1
16 47387 1 1 101 LEU CA C 156.955 8.673 4.447 1.00 . A A . 101 LEU CA 1 1
16 47388 1 1 101 LEU CB C 157.263 9.975 5.192 1.00 . A A . 101 LEU CB 1 1
16 47389 1 1 101 LEU CD1 C 159.721 9.566 5.494 1.00 . A A . 101 LEU CD1 1 1
16 47390 1 1 101 LEU CD2 C 158.464 10.941 7.158 1.00 . A A . 101 LEU CD2 1 1
16 47391 1 1 101 LEU CG C 158.381 9.739 6.214 1.00 . A A . 101 LEU CG 1 1
16 47392 1 1 101 LEU H H 155.576 9.842 3.281 1.00 . A A . 101 LEU H 1 1
16 47393 1 1 101 LEU HA H 157.860 8.286 4.003 1.00 . A A . 101 LEU HA 1 1
16 47394 1 1 101 LEU HB2 H 157.573 10.729 4.483 1.00 . A A . 101 LEU HB2 1 1
16 47395 1 1 101 LEU HB3 H 156.376 10.311 5.706 1.00 . A A . 101 LEU HB3 1 1
16 47396 1 1 101 LEU HD11 H 160.527 9.784 6.179 1.00 . A A . 101 LEU HD11 1 1
16 47397 1 1 101 LEU HD12 H 159.773 10.242 4.655 1.00 . A A . 101 LEU HD12 1 1
16 47398 1 1 101 LEU HD13 H 159.814 8.549 5.144 1.00 . A A . 101 LEU HD13 1 1
16 47399 1 1 101 LEU HD21 H 158.878 11.787 6.629 1.00 . A A . 101 LEU HD21 1 1
16 47400 1 1 101 LEU HD22 H 159.097 10.696 7.998 1.00 . A A . 101 LEU HD22 1 1
16 47401 1 1 101 LEU HD23 H 157.475 11.189 7.514 1.00 . A A . 101 LEU HD23 1 1
16 47402 1 1 101 LEU HG H 158.163 8.848 6.785 1.00 . A A . 101 LEU HG 1 1
16 47403 1 1 101 LEU N N 155.953 8.943 3.382 1.00 . A A . 101 LEU N 1 1
16 47404 1 1 101 LEU O O 157.076 6.758 5.880 1.00 . A A . 101 LEU O 1 1
16 47405 1 1 102 ARG C C 154.462 5.404 6.095 1.00 . A A . 102 ARG C 1 1
16 47406 1 1 102 ARG CA C 154.526 6.800 6.726 1.00 . A A . 102 ARG CA 1 1
16 47407 1 1 102 ARG CB C 153.109 7.259 7.087 1.00 . A A . 102 ARG CB 1 1
16 47408 1 1 102 ARG CD C 153.636 8.485 9.215 1.00 . A A . 102 ARG CD 1 1
16 47409 1 1 102 ARG CG C 153.157 8.632 7.767 1.00 . A A . 102 ARG CG 1 1
16 47410 1 1 102 ARG CZ C 152.247 10.009 10.488 1.00 . A A . 102 ARG CZ 1 1
16 47411 1 1 102 ARG H H 154.589 8.501 5.398 1.00 . A A . 102 ARG H 1 1
16 47412 1 1 102 ARG HA H 155.128 6.757 7.619 1.00 . A A . 102 ARG HA 1 1
16 47413 1 1 102 ARG HB2 H 152.515 7.326 6.186 1.00 . A A . 102 ARG HB2 1 1
16 47414 1 1 102 ARG HB3 H 152.661 6.543 7.759 1.00 . A A . 102 ARG HB3 1 1
16 47415 1 1 102 ARG HD2 H 153.086 7.692 9.698 1.00 . A A . 102 ARG HD2 1 1
16 47416 1 1 102 ARG HD3 H 154.689 8.252 9.227 1.00 . A A . 102 ARG HD3 1 1
16 47417 1 1 102 ARG HE H 154.129 10.425 10.011 1.00 . A A . 102 ARG HE 1 1
16 47418 1 1 102 ARG HG2 H 153.838 9.274 7.229 1.00 . A A . 102 ARG HG2 1 1
16 47419 1 1 102 ARG HG3 H 152.170 9.070 7.760 1.00 . A A . 102 ARG HG3 1 1
16 47420 1 1 102 ARG HH11 H 151.435 8.272 9.908 1.00 . A A . 102 ARG HH11 1 1
16 47421 1 1 102 ARG HH12 H 150.396 9.319 10.814 1.00 . A A . 102 ARG HH12 1 1
16 47422 1 1 102 ARG HH21 H 152.785 11.803 11.194 1.00 . A A . 102 ARG HH21 1 1
16 47423 1 1 102 ARG HH22 H 151.159 11.317 11.542 1.00 . A A . 102 ARG HH22 1 1
16 47424 1 1 102 ARG N N 155.131 7.769 5.768 1.00 . A A . 102 ARG N 1 1
16 47425 1 1 102 ARG NE N 153.407 9.765 9.942 1.00 . A A . 102 ARG NE 1 1
16 47426 1 1 102 ARG NH1 N 151.284 9.132 10.396 1.00 . A A . 102 ARG NH1 1 1
16 47427 1 1 102 ARG NH2 N 152.048 11.130 11.124 1.00 . A A . 102 ARG NH2 1 1
16 47428 1 1 102 ARG O O 154.767 4.415 6.730 1.00 . A A . 102 ARG O 1 1
16 47429 1 1 103 TRP C C 155.388 3.372 4.066 1.00 . A A . 103 TRP C 1 1
16 47430 1 1 103 TRP CA C 153.982 3.966 4.208 1.00 . A A . 103 TRP CA 1 1
16 47431 1 1 103 TRP CB C 153.330 4.105 2.828 1.00 . A A . 103 TRP CB 1 1
16 47432 1 1 103 TRP CD1 C 151.377 5.693 2.595 1.00 . A A . 103 TRP CD1 1 1
16 47433 1 1 103 TRP CD2 C 150.805 3.764 3.603 1.00 . A A . 103 TRP CD2 1 1
16 47434 1 1 103 TRP CE2 C 149.633 4.553 3.541 1.00 . A A . 103 TRP CE2 1 1
16 47435 1 1 103 TRP CE3 C 150.716 2.492 4.195 1.00 . A A . 103 TRP CE3 1 1
16 47436 1 1 103 TRP CG C 151.900 4.511 2.995 1.00 . A A . 103 TRP CG 1 1
16 47437 1 1 103 TRP CH2 C 148.344 2.831 4.633 1.00 . A A . 103 TRP CH2 1 1
16 47438 1 1 103 TRP CZ2 C 148.415 4.097 4.048 1.00 . A A . 103 TRP CZ2 1 1
16 47439 1 1 103 TRP CZ3 C 149.492 2.030 4.707 1.00 . A A . 103 TRP CZ3 1 1
16 47440 1 1 103 TRP H H 153.817 6.113 4.354 1.00 . A A . 103 TRP H 1 1
16 47441 1 1 103 TRP HA H 153.379 3.311 4.822 1.00 . A A . 103 TRP HA 1 1
16 47442 1 1 103 TRP HB2 H 153.852 4.857 2.255 1.00 . A A . 103 TRP HB2 1 1
16 47443 1 1 103 TRP HB3 H 153.377 3.159 2.309 1.00 . A A . 103 TRP HB3 1 1
16 47444 1 1 103 TRP HD1 H 151.919 6.485 2.103 1.00 . A A . 103 TRP HD1 1 1
16 47445 1 1 103 TRP HE1 H 149.421 6.463 2.740 1.00 . A A . 103 TRP HE1 1 1
16 47446 1 1 103 TRP HE3 H 151.594 1.866 4.258 1.00 . A A . 103 TRP HE3 1 1
16 47447 1 1 103 TRP HH2 H 147.407 2.470 5.029 1.00 . A A . 103 TRP HH2 1 1
16 47448 1 1 103 TRP HZ2 H 147.534 4.719 3.988 1.00 . A A . 103 TRP HZ2 1 1
16 47449 1 1 103 TRP HZ3 H 149.435 1.053 5.159 1.00 . A A . 103 TRP HZ3 1 1
16 47450 1 1 103 TRP N N 154.065 5.308 4.856 1.00 . A A . 103 TRP N 1 1
16 47451 1 1 103 TRP NE1 N 150.032 5.719 2.920 1.00 . A A . 103 TRP NE1 1 1
16 47452 1 1 103 TRP O O 155.626 2.227 4.402 1.00 . A A . 103 TRP O 1 1
16 47453 1 1 104 ALA C C 158.353 3.402 4.787 1.00 . A A . 104 ALA C 1 1
16 47454 1 1 104 ALA CA C 157.714 3.622 3.413 1.00 . A A . 104 ALA CA 1 1
16 47455 1 1 104 ALA CB C 158.545 4.641 2.630 1.00 . A A . 104 ALA CB 1 1
16 47456 1 1 104 ALA H H 156.112 5.062 3.314 1.00 . A A . 104 ALA H 1 1
16 47457 1 1 104 ALA HA H 157.694 2.686 2.871 1.00 . A A . 104 ALA HA 1 1
16 47458 1 1 104 ALA HB1 H 157.925 5.115 1.884 1.00 . A A . 104 ALA HB1 1 1
16 47459 1 1 104 ALA HB2 H 159.369 4.137 2.146 1.00 . A A . 104 ALA HB2 1 1
16 47460 1 1 104 ALA HB3 H 158.930 5.390 3.307 1.00 . A A . 104 ALA HB3 1 1
16 47461 1 1 104 ALA N N 156.323 4.141 3.575 1.00 . A A . 104 ALA N 1 1
16 47462 1 1 104 ALA O O 158.991 2.399 5.029 1.00 . A A . 104 ALA O 1 1
16 47463 1 1 105 PHE C C 158.173 3.053 7.816 1.00 . A A . 105 PHE C 1 1
16 47464 1 1 105 PHE CA C 158.817 4.203 7.035 1.00 . A A . 105 PHE CA 1 1
16 47465 1 1 105 PHE CB C 158.628 5.504 7.816 1.00 . A A . 105 PHE CB 1 1
16 47466 1 1 105 PHE CD1 C 160.667 5.651 9.293 1.00 . A A . 105 PHE CD1 1 1
16 47467 1 1 105 PHE CD2 C 158.555 4.985 10.281 1.00 . A A . 105 PHE CD2 1 1
16 47468 1 1 105 PHE CE1 C 161.289 5.530 10.542 1.00 . A A . 105 PHE CE1 1 1
16 47469 1 1 105 PHE CE2 C 159.177 4.865 11.530 1.00 . A A . 105 PHE CE2 1 1
16 47470 1 1 105 PHE CG C 159.300 5.379 9.163 1.00 . A A . 105 PHE CG 1 1
16 47471 1 1 105 PHE CZ C 160.544 5.137 11.660 1.00 . A A . 105 PHE CZ 1 1
16 47472 1 1 105 PHE H H 157.693 5.149 5.459 1.00 . A A . 105 PHE H 1 1
16 47473 1 1 105 PHE HA H 159.873 4.009 6.926 1.00 . A A . 105 PHE HA 1 1
16 47474 1 1 105 PHE HB2 H 159.069 6.322 7.266 1.00 . A A . 105 PHE HB2 1 1
16 47475 1 1 105 PHE HB3 H 157.574 5.691 7.956 1.00 . A A . 105 PHE HB3 1 1
16 47476 1 1 105 PHE HD1 H 161.242 5.954 8.431 1.00 . A A . 105 PHE HD1 1 1
16 47477 1 1 105 PHE HD2 H 157.500 4.776 10.181 1.00 . A A . 105 PHE HD2 1 1
16 47478 1 1 105 PHE HE1 H 162.343 5.740 10.643 1.00 . A A . 105 PHE HE1 1 1
16 47479 1 1 105 PHE HE2 H 158.602 4.562 12.392 1.00 . A A . 105 PHE HE2 1 1
16 47480 1 1 105 PHE HZ H 161.024 5.044 12.623 1.00 . A A . 105 PHE HZ 1 1
16 47481 1 1 105 PHE N N 158.201 4.343 5.682 1.00 . A A . 105 PHE N 1 1
16 47482 1 1 105 PHE O O 158.853 2.178 8.316 1.00 . A A . 105 PHE O 1 1
16 47483 1 1 106 LYS C C 156.551 0.601 8.092 1.00 . A A . 106 LYS C 1 1
16 47484 1 1 106 LYS CA C 156.213 1.956 8.714 1.00 . A A . 106 LYS CA 1 1
16 47485 1 1 106 LYS CB C 154.694 2.160 8.696 1.00 . A A . 106 LYS CB 1 1
16 47486 1 1 106 LYS CD C 154.545 3.365 10.895 1.00 . A A . 106 LYS CD 1 1
16 47487 1 1 106 LYS CE C 153.781 4.484 11.607 1.00 . A A . 106 LYS CE 1 1
16 47488 1 1 106 LYS CG C 154.330 3.483 9.383 1.00 . A A . 106 LYS CG 1 1
16 47489 1 1 106 LYS H H 156.338 3.767 7.547 1.00 . A A . 106 LYS H 1 1
16 47490 1 1 106 LYS HA H 156.565 1.973 9.733 1.00 . A A . 106 LYS HA 1 1
16 47491 1 1 106 LYS HB2 H 154.349 2.181 7.673 1.00 . A A . 106 LYS HB2 1 1
16 47492 1 1 106 LYS HB3 H 154.217 1.344 9.218 1.00 . A A . 106 LYS HB3 1 1
16 47493 1 1 106 LYS HD2 H 154.184 2.407 11.239 1.00 . A A . 106 LYS HD2 1 1
16 47494 1 1 106 LYS HD3 H 155.597 3.456 11.120 1.00 . A A . 106 LYS HD3 1 1
16 47495 1 1 106 LYS HE2 H 153.918 4.391 12.674 1.00 . A A . 106 LYS HE2 1 1
16 47496 1 1 106 LYS HE3 H 154.157 5.442 11.278 1.00 . A A . 106 LYS HE3 1 1
16 47497 1 1 106 LYS HG2 H 154.955 4.273 8.995 1.00 . A A . 106 LYS HG2 1 1
16 47498 1 1 106 LYS HG3 H 153.294 3.715 9.187 1.00 . A A . 106 LYS HG3 1 1
16 47499 1 1 106 LYS HZ1 H 151.768 4.583 12.131 1.00 . A A . 106 LYS HZ1 1 1
16 47500 1 1 106 LYS HZ2 H 152.119 3.418 10.945 1.00 . A A . 106 LYS HZ2 1 1
16 47501 1 1 106 LYS HZ3 H 152.092 5.067 10.538 1.00 . A A . 106 LYS HZ3 1 1
16 47502 1 1 106 LYS N N 156.874 3.049 7.944 1.00 . A A . 106 LYS N 1 1
16 47503 1 1 106 LYS NZ N 152.331 4.380 11.280 1.00 . A A . 106 LYS NZ 1 1
16 47504 1 1 106 LYS O O 156.843 -0.352 8.787 1.00 . A A . 106 LYS O 1 1
16 47505 1 1 107 LEU C C 158.338 -1.081 6.296 1.00 . A A . 107 LEU C 1 1
16 47506 1 1 107 LEU CA C 156.839 -0.802 6.149 1.00 . A A . 107 LEU CA 1 1
16 47507 1 1 107 LEU CB C 156.467 -0.751 4.663 1.00 . A A . 107 LEU CB 1 1
16 47508 1 1 107 LEU CD1 C 155.580 -2.080 2.739 1.00 . A A . 107 LEU CD1 1 1
16 47509 1 1 107 LEU CD2 C 157.403 -3.037 4.174 1.00 . A A . 107 LEU CD2 1 1
16 47510 1 1 107 LEU CG C 156.139 -2.163 4.162 1.00 . A A . 107 LEU CG 1 1
16 47511 1 1 107 LEU H H 156.278 1.277 6.243 1.00 . A A . 107 LEU H 1 1
16 47512 1 1 107 LEU HA H 156.280 -1.588 6.635 1.00 . A A . 107 LEU HA 1 1
16 47513 1 1 107 LEU HB2 H 155.605 -0.113 4.532 1.00 . A A . 107 LEU HB2 1 1
16 47514 1 1 107 LEU HB3 H 157.296 -0.353 4.097 1.00 . A A . 107 LEU HB3 1 1
16 47515 1 1 107 LEU HD11 H 155.740 -3.022 2.235 1.00 . A A . 107 LEU HD11 1 1
16 47516 1 1 107 LEU HD12 H 156.085 -1.293 2.199 1.00 . A A . 107 LEU HD12 1 1
16 47517 1 1 107 LEU HD13 H 154.522 -1.868 2.780 1.00 . A A . 107 LEU HD13 1 1
16 47518 1 1 107 LEU HD21 H 158.281 -2.412 4.100 1.00 . A A . 107 LEU HD21 1 1
16 47519 1 1 107 LEU HD22 H 157.380 -3.723 3.338 1.00 . A A . 107 LEU HD22 1 1
16 47520 1 1 107 LEU HD23 H 157.439 -3.601 5.095 1.00 . A A . 107 LEU HD23 1 1
16 47521 1 1 107 LEU HG H 155.394 -2.602 4.808 1.00 . A A . 107 LEU HG 1 1
16 47522 1 1 107 LEU N N 156.516 0.500 6.794 1.00 . A A . 107 LEU N 1 1
16 47523 1 1 107 LEU O O 158.769 -2.216 6.333 1.00 . A A . 107 LEU O 1 1
16 47524 1 1 108 TYR C C 160.915 -1.213 7.631 1.00 . A A . 108 TYR C 1 1
16 47525 1 1 108 TYR CA C 160.610 -0.258 6.477 1.00 . A A . 108 TYR CA 1 1
16 47526 1 1 108 TYR CB C 161.316 1.095 6.726 1.00 . A A . 108 TYR CB 1 1
16 47527 1 1 108 TYR CD1 C 163.361 0.104 5.657 1.00 . A A . 108 TYR CD1 1 1
16 47528 1 1 108 TYR CD2 C 162.777 2.398 5.142 1.00 . A A . 108 TYR CD2 1 1
16 47529 1 1 108 TYR CE1 C 164.465 0.190 4.807 1.00 . A A . 108 TYR CE1 1 1
16 47530 1 1 108 TYR CE2 C 163.881 2.486 4.286 1.00 . A A . 108 TYR CE2 1 1
16 47531 1 1 108 TYR CG C 162.520 1.207 5.825 1.00 . A A . 108 TYR CG 1 1
16 47532 1 1 108 TYR CZ C 164.725 1.382 4.117 1.00 . A A . 108 TYR CZ 1 1
16 47533 1 1 108 TYR H H 158.771 0.855 6.313 1.00 . A A . 108 TYR H 1 1
16 47534 1 1 108 TYR HA H 160.971 -0.694 5.558 1.00 . A A . 108 TYR HA 1 1
16 47535 1 1 108 TYR HB2 H 160.634 1.900 6.513 1.00 . A A . 108 TYR HB2 1 1
16 47536 1 1 108 TYR HB3 H 161.636 1.163 7.758 1.00 . A A . 108 TYR HB3 1 1
16 47537 1 1 108 TYR HD1 H 163.162 -0.810 6.196 1.00 . A A . 108 TYR HD1 1 1
16 47538 1 1 108 TYR HD2 H 162.126 3.248 5.276 1.00 . A A . 108 TYR HD2 1 1
16 47539 1 1 108 TYR HE1 H 165.111 -0.667 4.676 1.00 . A A . 108 TYR HE1 1 1
16 47540 1 1 108 TYR HE2 H 164.082 3.406 3.757 1.00 . A A . 108 TYR HE2 1 1
16 47541 1 1 108 TYR HH H 165.950 0.605 2.876 1.00 . A A . 108 TYR HH 1 1
16 47542 1 1 108 TYR N N 159.138 -0.051 6.360 1.00 . A A . 108 TYR N 1 1
16 47543 1 1 108 TYR O O 161.776 -2.062 7.530 1.00 . A A . 108 TYR O 1 1
16 47544 1 1 108 TYR OH O 165.811 1.469 3.271 1.00 . A A . 108 TYR OH 1 1
16 47545 1 1 109 ASP C C 159.299 -2.907 10.086 1.00 . A A . 109 ASP C 1 1
16 47546 1 1 109 ASP CA C 160.486 -1.963 9.895 1.00 . A A . 109 ASP CA 1 1
16 47547 1 1 109 ASP CB C 160.657 -1.099 11.143 1.00 . A A . 109 ASP CB 1 1
16 47548 1 1 109 ASP CG C 161.676 -1.737 12.093 1.00 . A A . 109 ASP CG 1 1
16 47549 1 1 109 ASP H H 159.546 -0.371 8.791 1.00 . A A . 109 ASP H 1 1
16 47550 1 1 109 ASP HA H 161.385 -2.539 9.726 1.00 . A A . 109 ASP HA 1 1
16 47551 1 1 109 ASP HB2 H 160.997 -0.120 10.849 1.00 . A A . 109 ASP HB2 1 1
16 47552 1 1 109 ASP HB3 H 159.710 -1.010 11.645 1.00 . A A . 109 ASP HB3 1 1
16 47553 1 1 109 ASP N N 160.228 -1.071 8.729 1.00 . A A . 109 ASP N 1 1
16 47554 1 1 109 ASP O O 158.160 -2.532 9.891 1.00 . A A . 109 ASP O 1 1
16 47555 1 1 109 ASP OD1 O 162.667 -2.255 11.606 1.00 . A A . 109 ASP OD1 1 1
16 47556 1 1 109 ASP OD2 O 161.447 -1.695 13.291 1.00 . A A . 109 ASP OD2 1 1
16 47557 1 1 110 LEU C C 157.552 -4.596 11.846 1.00 . A A . 110 LEU C 1 1
16 47558 1 1 110 LEU CA C 158.426 -5.073 10.682 1.00 . A A . 110 LEU CA 1 1
16 47559 1 1 110 LEU CB C 158.977 -6.466 10.992 1.00 . A A . 110 LEU CB 1 1
16 47560 1 1 110 LEU CD1 C 156.899 -7.453 10.008 1.00 . A A . 110 LEU CD1 1 1
16 47561 1 1 110 LEU CD2 C 158.369 -8.836 11.483 1.00 . A A . 110 LEU CD2 1 1
16 47562 1 1 110 LEU CG C 157.815 -7.431 11.235 1.00 . A A . 110 LEU CG 1 1
16 47563 1 1 110 LEU H H 160.476 -4.405 10.633 1.00 . A A . 110 LEU H 1 1
16 47564 1 1 110 LEU HA H 157.830 -5.115 9.783 1.00 . A A . 110 LEU HA 1 1
16 47565 1 1 110 LEU HB2 H 159.567 -6.813 10.156 1.00 . A A . 110 LEU HB2 1 1
16 47566 1 1 110 LEU HB3 H 159.595 -6.420 11.876 1.00 . A A . 110 LEU HB3 1 1
16 47567 1 1 110 LEU HD11 H 157.489 -7.315 9.114 1.00 . A A . 110 LEU HD11 1 1
16 47568 1 1 110 LEU HD12 H 156.174 -6.654 10.087 1.00 . A A . 110 LEU HD12 1 1
16 47569 1 1 110 LEU HD13 H 156.384 -8.401 9.957 1.00 . A A . 110 LEU HD13 1 1
16 47570 1 1 110 LEU HD21 H 157.636 -9.423 12.017 1.00 . A A . 110 LEU HD21 1 1
16 47571 1 1 110 LEU HD22 H 159.273 -8.767 12.070 1.00 . A A . 110 LEU HD22 1 1
16 47572 1 1 110 LEU HD23 H 158.589 -9.308 10.537 1.00 . A A . 110 LEU HD23 1 1
16 47573 1 1 110 LEU HG H 157.252 -7.107 12.098 1.00 . A A . 110 LEU HG 1 1
16 47574 1 1 110 LEU N N 159.551 -4.122 10.474 1.00 . A A . 110 LEU N 1 1
16 47575 1 1 110 LEU O O 156.340 -4.671 11.792 1.00 . A A . 110 LEU O 1 1
16 47576 1 1 111 ASP C C 157.316 -2.098 14.082 1.00 . A A . 111 ASP C 1 1
16 47577 1 1 111 ASP CA C 157.350 -3.629 14.066 1.00 . A A . 111 ASP CA 1 1
16 47578 1 1 111 ASP CB C 157.976 -4.149 15.364 1.00 . A A . 111 ASP CB 1 1
16 47579 1 1 111 ASP CG C 159.425 -3.670 15.470 1.00 . A A . 111 ASP CG 1 1
16 47580 1 1 111 ASP H H 159.132 -4.056 12.927 1.00 . A A . 111 ASP H 1 1
16 47581 1 1 111 ASP HA H 156.340 -4.004 13.985 1.00 . A A . 111 ASP HA 1 1
16 47582 1 1 111 ASP HB2 H 157.412 -3.777 16.208 1.00 . A A . 111 ASP HB2 1 1
16 47583 1 1 111 ASP HB3 H 157.955 -5.228 15.366 1.00 . A A . 111 ASP HB3 1 1
16 47584 1 1 111 ASP N N 158.154 -4.107 12.901 1.00 . A A . 111 ASP N 1 1
16 47585 1 1 111 ASP O O 156.386 -1.496 14.579 1.00 . A A . 111 ASP O 1 1
16 47586 1 1 111 ASP OD1 O 159.818 -2.848 14.661 1.00 . A A . 111 ASP OD1 1 1
16 47587 1 1 111 ASP OD2 O 160.117 -4.135 16.360 1.00 . A A . 111 ASP OD2 1 1
16 47588 1 1 112 ASN C C 157.834 0.590 14.829 1.00 . A A . 112 ASN C 1 1
16 47589 1 1 112 ASN CA C 158.333 0.026 13.497 1.00 . A A . 112 ASN CA 1 1
16 47590 1 1 112 ASN CB C 157.458 0.515 12.339 1.00 . A A . 112 ASN CB 1 1
16 47591 1 1 112 ASN CG C 155.980 0.454 12.735 1.00 . A A . 112 ASN CG 1 1
16 47592 1 1 112 ASN H H 159.050 -1.971 13.126 1.00 . A A . 112 ASN H 1 1
16 47593 1 1 112 ASN HA H 159.346 0.366 13.341 1.00 . A A . 112 ASN HA 1 1
16 47594 1 1 112 ASN HB2 H 157.726 1.531 12.091 1.00 . A A . 112 ASN HB2 1 1
16 47595 1 1 112 ASN HB3 H 157.622 -0.120 11.478 1.00 . A A . 112 ASN HB3 1 1
16 47596 1 1 112 ASN HD21 H 155.855 2.401 13.108 1.00 . A A . 112 ASN HD21 1 1
16 47597 1 1 112 ASN HD22 H 154.423 1.522 13.348 1.00 . A A . 112 ASN HD22 1 1
16 47598 1 1 112 ASN N N 158.315 -1.465 13.530 1.00 . A A . 112 ASN N 1 1
16 47599 1 1 112 ASN ND2 N 155.369 1.550 13.093 1.00 . A A . 112 ASN ND2 1 1
16 47600 1 1 112 ASN O O 156.956 1.430 14.874 1.00 . A A . 112 ASN O 1 1
16 47601 1 1 112 ASN OD1 O 155.377 -0.600 12.718 1.00 . A A . 112 ASN OD1 1 1
16 47602 1 1 113 ASP C C 158.538 2.077 17.400 1.00 . A A . 113 ASP C 1 1
16 47603 1 1 113 ASP CA C 157.984 0.662 17.244 1.00 . A A . 113 ASP CA 1 1
16 47604 1 1 113 ASP CB C 158.567 -0.232 18.341 1.00 . A A . 113 ASP CB 1 1
16 47605 1 1 113 ASP CG C 158.376 -1.700 17.958 1.00 . A A . 113 ASP CG 1 1
16 47606 1 1 113 ASP H H 159.119 -0.520 15.851 1.00 . A A . 113 ASP H 1 1
16 47607 1 1 113 ASP HA H 156.907 0.677 17.313 1.00 . A A . 113 ASP HA 1 1
16 47608 1 1 113 ASP HB2 H 159.621 -0.023 18.454 1.00 . A A . 113 ASP HB2 1 1
16 47609 1 1 113 ASP HB3 H 158.059 -0.036 19.273 1.00 . A A . 113 ASP HB3 1 1
16 47610 1 1 113 ASP N N 158.404 0.145 15.914 1.00 . A A . 113 ASP N 1 1
16 47611 1 1 113 ASP O O 158.598 2.624 18.483 1.00 . A A . 113 ASP O 1 1
16 47612 1 1 113 ASP OD1 O 157.243 -2.154 17.972 1.00 . A A . 113 ASP OD1 1 1
16 47613 1 1 113 ASP OD2 O 159.367 -2.346 17.656 1.00 . A A . 113 ASP OD2 1 1
16 47614 1 1 114 GLY C C 161.067 3.908 16.287 1.00 . A A . 114 GLY C 1 1
16 47615 1 1 114 GLY CA C 159.547 4.031 16.367 1.00 . A A . 114 GLY CA 1 1
16 47616 1 1 114 GLY H H 158.919 2.185 15.458 1.00 . A A . 114 GLY H 1 1
16 47617 1 1 114 GLY HA2 H 159.181 4.614 15.533 1.00 . A A . 114 GLY HA2 1 1
16 47618 1 1 114 GLY HA3 H 159.273 4.509 17.295 1.00 . A A . 114 GLY HA3 1 1
16 47619 1 1 114 GLY N N 158.965 2.660 16.314 1.00 . A A . 114 GLY N 1 1
16 47620 1 1 114 GLY O O 161.782 4.884 16.179 1.00 . A A . 114 GLY O 1 1
16 47621 1 1 115 TYR C C 163.322 1.409 15.189 1.00 . A A . 115 TYR C 1 1
16 47622 1 1 115 TYR CA C 163.027 2.467 16.257 1.00 . A A . 115 TYR CA 1 1
16 47623 1 1 115 TYR CB C 163.532 1.956 17.607 1.00 . A A . 115 TYR CB 1 1
16 47624 1 1 115 TYR CD1 C 165.169 3.660 18.467 1.00 . A A . 115 TYR CD1 1 1
16 47625 1 1 115 TYR CD2 C 162.941 3.605 19.421 1.00 . A A . 115 TYR CD2 1 1
16 47626 1 1 115 TYR CE1 C 165.513 4.705 19.326 1.00 . A A . 115 TYR CE1 1 1
16 47627 1 1 115 TYR CE2 C 163.283 4.658 20.278 1.00 . A A . 115 TYR CE2 1 1
16 47628 1 1 115 TYR CG C 163.883 3.110 18.513 1.00 . A A . 115 TYR CG 1 1
16 47629 1 1 115 TYR CZ C 164.571 5.207 20.232 1.00 . A A . 115 TYR CZ 1 1
16 47630 1 1 115 TYR H H 160.951 1.933 16.417 1.00 . A A . 115 TYR H 1 1
16 47631 1 1 115 TYR HA H 163.532 3.388 16.005 1.00 . A A . 115 TYR HA 1 1
16 47632 1 1 115 TYR HB2 H 162.762 1.360 18.074 1.00 . A A . 115 TYR HB2 1 1
16 47633 1 1 115 TYR HB3 H 164.409 1.349 17.455 1.00 . A A . 115 TYR HB3 1 1
16 47634 1 1 115 TYR HD1 H 165.893 3.284 17.758 1.00 . A A . 115 TYR HD1 1 1
16 47635 1 1 115 TYR HD2 H 161.948 3.180 19.456 1.00 . A A . 115 TYR HD2 1 1
16 47636 1 1 115 TYR HE1 H 166.509 5.120 19.295 1.00 . A A . 115 TYR HE1 1 1
16 47637 1 1 115 TYR HE2 H 162.555 5.044 20.976 1.00 . A A . 115 TYR HE2 1 1
16 47638 1 1 115 TYR HH H 165.577 5.915 21.691 1.00 . A A . 115 TYR HH 1 1
16 47639 1 1 115 TYR N N 161.558 2.699 16.335 1.00 . A A . 115 TYR N 1 1
16 47640 1 1 115 TYR O O 162.626 0.418 15.078 1.00 . A A . 115 TYR O 1 1
16 47641 1 1 115 TYR OH O 164.911 6.240 21.081 1.00 . A A . 115 TYR OH 1 1
16 47642 1 1 116 ILE C C 166.118 0.039 13.671 1.00 . A A . 116 ILE C 1 1
16 47643 1 1 116 ILE CA C 164.724 0.596 13.373 1.00 . A A . 116 ILE CA 1 1
16 47644 1 1 116 ILE CB C 164.703 1.256 11.986 1.00 . A A . 116 ILE CB 1 1
16 47645 1 1 116 ILE CD1 C 163.083 1.876 10.155 1.00 . A A . 116 ILE CD1 1 1
16 47646 1 1 116 ILE CG1 C 163.263 1.684 11.663 1.00 . A A . 116 ILE CG1 1 1
16 47647 1 1 116 ILE CG2 C 165.217 0.277 10.922 1.00 . A A . 116 ILE CG2 1 1
16 47648 1 1 116 ILE H H 164.917 2.401 14.541 1.00 . A A . 116 ILE H 1 1
16 47649 1 1 116 ILE HA H 164.009 -0.218 13.388 1.00 . A A . 116 ILE HA 1 1
16 47650 1 1 116 ILE HB H 165.336 2.122 11.999 1.00 . A A . 116 ILE HB 1 1
16 47651 1 1 116 ILE HD11 H 164.011 2.217 9.722 1.00 . A A . 116 ILE HD11 1 1
16 47652 1 1 116 ILE HD12 H 162.310 2.607 9.975 1.00 . A A . 116 ILE HD12 1 1
16 47653 1 1 116 ILE HD13 H 162.800 0.934 9.707 1.00 . A A . 116 ILE HD13 1 1
16 47654 1 1 116 ILE HG12 H 162.585 0.923 12.007 1.00 . A A . 116 ILE HG12 1 1
16 47655 1 1 116 ILE HG13 H 163.045 2.612 12.167 1.00 . A A . 116 ILE HG13 1 1
16 47656 1 1 116 ILE HG21 H 164.509 -0.531 10.807 1.00 . A A . 116 ILE HG21 1 1
16 47657 1 1 116 ILE HG22 H 166.177 -0.119 11.221 1.00 . A A . 116 ILE HG22 1 1
16 47658 1 1 116 ILE HG23 H 165.329 0.795 9.983 1.00 . A A . 116 ILE HG23 1 1
16 47659 1 1 116 ILE N N 164.361 1.600 14.419 1.00 . A A . 116 ILE N 1 1
16 47660 1 1 116 ILE O O 167.019 0.760 14.051 1.00 . A A . 116 ILE O 1 1
16 47661 1 1 117 THR C C 168.130 -2.463 12.419 1.00 . A A . 117 THR C 1 1
16 47662 1 1 117 THR CA C 167.632 -1.865 13.735 1.00 . A A . 117 THR CA 1 1
16 47663 1 1 117 THR CB C 167.502 -2.988 14.773 1.00 . A A . 117 THR CB 1 1
16 47664 1 1 117 THR CG2 C 166.736 -2.497 16.006 1.00 . A A . 117 THR CG2 1 1
16 47665 1 1 117 THR H H 165.559 -1.796 13.166 1.00 . A A . 117 THR H 1 1
16 47666 1 1 117 THR HA H 168.330 -1.118 14.090 1.00 . A A . 117 THR HA 1 1
16 47667 1 1 117 THR HB H 168.487 -3.311 15.074 1.00 . A A . 117 THR HB 1 1
16 47668 1 1 117 THR HG1 H 166.201 -4.430 14.848 1.00 . A A . 117 THR HG1 1 1
16 47669 1 1 117 THR HG21 H 166.094 -1.673 15.736 1.00 . A A . 117 THR HG21 1 1
16 47670 1 1 117 THR HG22 H 167.438 -2.174 16.760 1.00 . A A . 117 THR HG22 1 1
16 47671 1 1 117 THR HG23 H 166.136 -3.304 16.400 1.00 . A A . 117 THR HG23 1 1
16 47672 1 1 117 THR N N 166.300 -1.242 13.484 1.00 . A A . 117 THR N 1 1
16 47673 1 1 117 THR O O 167.357 -2.713 11.515 1.00 . A A . 117 THR O 1 1
16 47674 1 1 117 THR OG1 O 166.809 -4.082 14.192 1.00 . A A . 117 THR OG1 1 1
16 47675 1 1 118 ARG C C 169.316 -4.678 10.831 1.00 . A A . 118 ARG C 1 1
16 47676 1 1 118 ARG CA C 169.916 -3.281 11.020 1.00 . A A . 118 ARG CA 1 1
16 47677 1 1 118 ARG CB C 171.457 -3.367 11.046 1.00 . A A . 118 ARG CB 1 1
16 47678 1 1 118 ARG CD C 171.613 -1.090 12.118 1.00 . A A . 118 ARG CD 1 1
16 47679 1 1 118 ARG CG C 172.013 -2.568 12.231 1.00 . A A . 118 ARG CG 1 1
16 47680 1 1 118 ARG CZ C 173.775 -0.053 12.439 1.00 . A A . 118 ARG CZ 1 1
16 47681 1 1 118 ARG H H 170.014 -2.490 13.026 1.00 . A A . 118 ARG H 1 1
16 47682 1 1 118 ARG HA H 169.607 -2.652 10.196 1.00 . A A . 118 ARG HA 1 1
16 47683 1 1 118 ARG HB2 H 171.766 -4.399 11.138 1.00 . A A . 118 ARG HB2 1 1
16 47684 1 1 118 ARG HB3 H 171.855 -2.957 10.125 1.00 . A A . 118 ARG HB3 1 1
16 47685 1 1 118 ARG HD2 H 170.792 -0.978 11.425 1.00 . A A . 118 ARG HD2 1 1
16 47686 1 1 118 ARG HD3 H 171.314 -0.722 13.089 1.00 . A A . 118 ARG HD3 1 1
16 47687 1 1 118 ARG HE H 172.810 0.008 10.706 1.00 . A A . 118 ARG HE 1 1
16 47688 1 1 118 ARG HG2 H 171.633 -2.979 13.153 1.00 . A A . 118 ARG HG2 1 1
16 47689 1 1 118 ARG HG3 H 173.090 -2.642 12.230 1.00 . A A . 118 ARG HG3 1 1
16 47690 1 1 118 ARG HH11 H 172.952 -1.009 13.994 1.00 . A A . 118 ARG HH11 1 1
16 47691 1 1 118 ARG HH12 H 174.499 -0.288 14.290 1.00 . A A . 118 ARG HH12 1 1
16 47692 1 1 118 ARG HH21 H 174.831 0.956 11.070 1.00 . A A . 118 ARG HH21 1 1
16 47693 1 1 118 ARG HH22 H 175.563 0.824 12.634 1.00 . A A . 118 ARG HH22 1 1
16 47694 1 1 118 ARG N N 169.404 -2.697 12.293 1.00 . A A . 118 ARG N 1 1
16 47695 1 1 118 ARG NE N 172.783 -0.309 11.632 1.00 . A A . 118 ARG NE 1 1
16 47696 1 1 118 ARG NH1 N 173.739 -0.484 13.670 1.00 . A A . 118 ARG NH1 1 1
16 47697 1 1 118 ARG NH2 N 174.803 0.629 12.015 1.00 . A A . 118 ARG NH2 1 1
16 47698 1 1 118 ARG O O 168.902 -5.040 9.752 1.00 . A A . 118 ARG O 1 1
16 47699 1 1 119 ASN C C 167.243 -6.725 11.223 1.00 . A A . 119 ASN C 1 1
16 47700 1 1 119 ASN CA C 168.686 -6.833 11.721 1.00 . A A . 119 ASN CA 1 1
16 47701 1 1 119 ASN CB C 168.711 -7.550 13.072 1.00 . A A . 119 ASN CB 1 1
16 47702 1 1 119 ASN CG C 170.160 -7.718 13.534 1.00 . A A . 119 ASN CG 1 1
16 47703 1 1 119 ASN H H 169.599 -5.164 12.738 1.00 . A A . 119 ASN H 1 1
16 47704 1 1 119 ASN HA H 169.271 -7.392 11.004 1.00 . A A . 119 ASN HA 1 1
16 47705 1 1 119 ASN HB2 H 168.166 -6.965 13.800 1.00 . A A . 119 ASN HB2 1 1
16 47706 1 1 119 ASN HB3 H 168.251 -8.521 12.973 1.00 . A A . 119 ASN HB3 1 1
16 47707 1 1 119 ASN HD21 H 170.803 -8.330 11.758 1.00 . A A . 119 ASN HD21 1 1
16 47708 1 1 119 ASN HD22 H 171.989 -8.243 12.969 1.00 . A A . 119 ASN HD22 1 1
16 47709 1 1 119 ASN N N 169.263 -5.467 11.869 1.00 . A A . 119 ASN N 1 1
16 47710 1 1 119 ASN ND2 N 171.059 -8.131 12.683 1.00 . A A . 119 ASN ND2 1 1
16 47711 1 1 119 ASN O O 166.829 -7.446 10.338 1.00 . A A . 119 ASN O 1 1
16 47712 1 1 119 ASN OD1 O 170.477 -7.473 14.681 1.00 . A A . 119 ASN OD1 1 1
16 47713 1 1 120 GLU C C 165.078 -5.121 9.877 1.00 . A A . 120 GLU C 1 1
16 47714 1 1 120 GLU CA C 165.072 -5.664 11.306 1.00 . A A . 120 GLU CA 1 1
16 47715 1 1 120 GLU CB C 164.330 -4.684 12.221 1.00 . A A . 120 GLU CB 1 1
16 47716 1 1 120 GLU CD C 163.371 -4.338 14.504 1.00 . A A . 120 GLU CD 1 1
16 47717 1 1 120 GLU CG C 164.119 -5.320 13.598 1.00 . A A . 120 GLU CG 1 1
16 47718 1 1 120 GLU H H 166.831 -5.237 12.475 1.00 . A A . 120 GLU H 1 1
16 47719 1 1 120 GLU HA H 164.576 -6.623 11.326 1.00 . A A . 120 GLU HA 1 1
16 47720 1 1 120 GLU HB2 H 164.914 -3.781 12.328 1.00 . A A . 120 GLU HB2 1 1
16 47721 1 1 120 GLU HB3 H 163.371 -4.443 11.788 1.00 . A A . 120 GLU HB3 1 1
16 47722 1 1 120 GLU HG2 H 163.538 -6.225 13.489 1.00 . A A . 120 GLU HG2 1 1
16 47723 1 1 120 GLU HG3 H 165.075 -5.557 14.038 1.00 . A A . 120 GLU HG3 1 1
16 47724 1 1 120 GLU N N 166.478 -5.820 11.770 1.00 . A A . 120 GLU N 1 1
16 47725 1 1 120 GLU O O 164.261 -5.489 9.055 1.00 . A A . 120 GLU O 1 1
16 47726 1 1 120 GLU OE1 O 163.992 -3.393 14.961 1.00 . A A . 120 GLU OE1 1 1
16 47727 1 1 120 GLU OE2 O 162.189 -4.547 14.724 1.00 . A A . 120 GLU OE2 1 1
16 47728 1 1 121 MET C C 166.433 -4.775 7.207 1.00 . A A . 121 MET C 1 1
16 47729 1 1 121 MET CA C 166.066 -3.672 8.203 1.00 . A A . 121 MET CA 1 1
16 47730 1 1 121 MET CB C 167.134 -2.577 8.169 1.00 . A A . 121 MET CB 1 1
16 47731 1 1 121 MET CE C 166.313 1.013 6.743 1.00 . A A . 121 MET CE 1 1
16 47732 1 1 121 MET CG C 166.876 -1.644 6.986 1.00 . A A . 121 MET CG 1 1
16 47733 1 1 121 MET H H 166.646 -3.964 10.256 1.00 . A A . 121 MET H 1 1
16 47734 1 1 121 MET HA H 165.107 -3.250 7.940 1.00 . A A . 121 MET HA 1 1
16 47735 1 1 121 MET HB2 H 167.099 -2.011 9.089 1.00 . A A . 121 MET HB2 1 1
16 47736 1 1 121 MET HB3 H 168.109 -3.029 8.062 1.00 . A A . 121 MET HB3 1 1
16 47737 1 1 121 MET HE1 H 166.992 1.432 7.471 1.00 . A A . 121 MET HE1 1 1
16 47738 1 1 121 MET HE2 H 165.545 1.735 6.517 1.00 . A A . 121 MET HE2 1 1
16 47739 1 1 121 MET HE3 H 166.851 0.768 5.838 1.00 . A A . 121 MET HE3 1 1
16 47740 1 1 121 MET HG2 H 167.778 -1.095 6.758 1.00 . A A . 121 MET HG2 1 1
16 47741 1 1 121 MET HG3 H 166.580 -2.225 6.126 1.00 . A A . 121 MET HG3 1 1
16 47742 1 1 121 MET N N 165.998 -4.245 9.576 1.00 . A A . 121 MET N 1 1
16 47743 1 1 121 MET O O 165.823 -4.911 6.165 1.00 . A A . 121 MET O 1 1
16 47744 1 1 121 MET SD S 165.553 -0.485 7.419 1.00 . A A . 121 MET SD 1 1
16 47745 1 1 122 LEU C C 166.677 -7.649 6.439 1.00 . A A . 122 LEU C 1 1
16 47746 1 1 122 LEU CA C 167.832 -6.661 6.597 1.00 . A A . 122 LEU CA 1 1
16 47747 1 1 122 LEU CB C 169.057 -7.385 7.173 1.00 . A A . 122 LEU CB 1 1
16 47748 1 1 122 LEU CD1 C 170.571 -7.125 5.175 1.00 . A A . 122 LEU CD1 1 1
16 47749 1 1 122 LEU CD2 C 170.271 -5.220 6.771 1.00 . A A . 122 LEU CD2 1 1
16 47750 1 1 122 LEU CG C 170.351 -6.746 6.646 1.00 . A A . 122 LEU CG 1 1
16 47751 1 1 122 LEU H H 167.899 -5.439 8.369 1.00 . A A . 122 LEU H 1 1
16 47752 1 1 122 LEU HA H 168.078 -6.244 5.633 1.00 . A A . 122 LEU HA 1 1
16 47753 1 1 122 LEU HB2 H 169.037 -7.309 8.251 1.00 . A A . 122 LEU HB2 1 1
16 47754 1 1 122 LEU HB3 H 169.030 -8.427 6.891 1.00 . A A . 122 LEU HB3 1 1
16 47755 1 1 122 LEU HD11 H 170.181 -8.115 4.990 1.00 . A A . 122 LEU HD11 1 1
16 47756 1 1 122 LEU HD12 H 171.628 -7.111 4.955 1.00 . A A . 122 LEU HD12 1 1
16 47757 1 1 122 LEU HD13 H 170.064 -6.415 4.538 1.00 . A A . 122 LEU HD13 1 1
16 47758 1 1 122 LEU HD21 H 169.679 -4.959 7.631 1.00 . A A . 122 LEU HD21 1 1
16 47759 1 1 122 LEU HD22 H 169.818 -4.806 5.883 1.00 . A A . 122 LEU HD22 1 1
16 47760 1 1 122 LEU HD23 H 171.267 -4.817 6.886 1.00 . A A . 122 LEU HD23 1 1
16 47761 1 1 122 LEU HG H 171.183 -7.108 7.232 1.00 . A A . 122 LEU HG 1 1
16 47762 1 1 122 LEU N N 167.424 -5.565 7.522 1.00 . A A . 122 LEU N 1 1
16 47763 1 1 122 LEU O O 166.378 -8.098 5.350 1.00 . A A . 122 LEU O 1 1
16 47764 1 1 123 ASP C C 163.855 -8.371 6.431 1.00 . A A . 123 ASP C 1 1
16 47765 1 1 123 ASP CA C 164.884 -8.946 7.403 1.00 . A A . 123 ASP CA 1 1
16 47766 1 1 123 ASP CB C 164.242 -9.141 8.778 1.00 . A A . 123 ASP CB 1 1
16 47767 1 1 123 ASP CG C 163.240 -10.295 8.714 1.00 . A A . 123 ASP CG 1 1
16 47768 1 1 123 ASP H H 166.273 -7.618 8.383 1.00 . A A . 123 ASP H 1 1
16 47769 1 1 123 ASP HA H 165.243 -9.895 7.031 1.00 . A A . 123 ASP HA 1 1
16 47770 1 1 123 ASP HB2 H 165.009 -9.368 9.505 1.00 . A A . 123 ASP HB2 1 1
16 47771 1 1 123 ASP HB3 H 163.728 -8.237 9.067 1.00 . A A . 123 ASP HB3 1 1
16 47772 1 1 123 ASP N N 166.020 -7.991 7.512 1.00 . A A . 123 ASP N 1 1
16 47773 1 1 123 ASP O O 163.348 -9.057 5.565 1.00 . A A . 123 ASP O 1 1
16 47774 1 1 123 ASP OD1 O 163.154 -10.921 7.670 1.00 . A A . 123 ASP OD1 1 1
16 47775 1 1 123 ASP OD2 O 162.577 -10.534 9.710 1.00 . A A . 123 ASP OD2 1 1
16 47776 1 1 124 ILE C C 163.187 -6.390 4.234 1.00 . A A . 124 ILE C 1 1
16 47777 1 1 124 ILE CA C 162.580 -6.473 5.633 1.00 . A A . 124 ILE CA 1 1
16 47778 1 1 124 ILE CB C 162.228 -5.073 6.149 1.00 . A A . 124 ILE CB 1 1
16 47779 1 1 124 ILE CD1 C 160.100 -5.999 7.152 1.00 . A A . 124 ILE CD1 1 1
16 47780 1 1 124 ILE CG1 C 161.377 -5.193 7.428 1.00 . A A . 124 ILE CG1 1 1
16 47781 1 1 124 ILE CG2 C 161.469 -4.283 5.075 1.00 . A A . 124 ILE CG2 1 1
16 47782 1 1 124 ILE H H 163.992 -6.570 7.255 1.00 . A A . 124 ILE H 1 1
16 47783 1 1 124 ILE HA H 161.692 -7.080 5.588 1.00 . A A . 124 ILE HA 1 1
16 47784 1 1 124 ILE HB H 163.144 -4.549 6.384 1.00 . A A . 124 ILE HB 1 1
16 47785 1 1 124 ILE HD11 H 160.277 -7.042 7.373 1.00 . A A . 124 ILE HD11 1 1
16 47786 1 1 124 ILE HD12 H 159.820 -5.895 6.114 1.00 . A A . 124 ILE HD12 1 1
16 47787 1 1 124 ILE HD13 H 159.301 -5.631 7.778 1.00 . A A . 124 ILE HD13 1 1
16 47788 1 1 124 ILE HG12 H 161.954 -5.691 8.194 1.00 . A A . 124 ILE HG12 1 1
16 47789 1 1 124 ILE HG13 H 161.106 -4.209 7.772 1.00 . A A . 124 ILE HG13 1 1
16 47790 1 1 124 ILE HG21 H 160.954 -4.967 4.416 1.00 . A A . 124 ILE HG21 1 1
16 47791 1 1 124 ILE HG22 H 162.172 -3.690 4.503 1.00 . A A . 124 ILE HG22 1 1
16 47792 1 1 124 ILE HG23 H 160.751 -3.627 5.547 1.00 . A A . 124 ILE HG23 1 1
16 47793 1 1 124 ILE N N 163.559 -7.107 6.558 1.00 . A A . 124 ILE N 1 1
16 47794 1 1 124 ILE O O 162.506 -6.572 3.244 1.00 . A A . 124 ILE O 1 1
16 47795 1 1 125 VAL C C 164.914 -7.438 2.123 1.00 . A A . 125 VAL C 1 1
16 47796 1 1 125 VAL CA C 165.091 -6.079 2.790 1.00 . A A . 125 VAL CA 1 1
16 47797 1 1 125 VAL CB C 166.583 -5.770 2.927 1.00 . A A . 125 VAL CB 1 1
16 47798 1 1 125 VAL CG1 C 167.250 -5.920 1.556 1.00 . A A . 125 VAL CG1 1 1
16 47799 1 1 125 VAL CG2 C 166.782 -4.334 3.460 1.00 . A A . 125 VAL CG2 1 1
16 47800 1 1 125 VAL H H 165.006 -6.013 4.942 1.00 . A A . 125 VAL H 1 1
16 47801 1 1 125 VAL HA H 164.612 -5.316 2.194 1.00 . A A . 125 VAL HA 1 1
16 47802 1 1 125 VAL HB H 167.026 -6.476 3.615 1.00 . A A . 125 VAL HB 1 1
16 47803 1 1 125 VAL HG11 H 167.452 -6.964 1.366 1.00 . A A . 125 VAL HG11 1 1
16 47804 1 1 125 VAL HG12 H 168.177 -5.367 1.545 1.00 . A A . 125 VAL HG12 1 1
16 47805 1 1 125 VAL HG13 H 166.592 -5.535 0.792 1.00 . A A . 125 VAL HG13 1 1
16 47806 1 1 125 VAL HG21 H 167.227 -4.375 4.444 1.00 . A A . 125 VAL HG21 1 1
16 47807 1 1 125 VAL HG22 H 165.830 -3.826 3.520 1.00 . A A . 125 VAL HG22 1 1
16 47808 1 1 125 VAL HG23 H 167.435 -3.785 2.799 1.00 . A A . 125 VAL HG23 1 1
16 47809 1 1 125 VAL N N 164.463 -6.141 4.136 1.00 . A A . 125 VAL N 1 1
16 47810 1 1 125 VAL O O 164.543 -7.534 0.972 1.00 . A A . 125 VAL O 1 1
16 47811 1 1 126 ASP C C 163.524 -10.038 1.875 1.00 . A A . 126 ASP C 1 1
16 47812 1 1 126 ASP CA C 164.988 -9.851 2.272 1.00 . A A . 126 ASP CA 1 1
16 47813 1 1 126 ASP CB C 165.377 -10.903 3.313 1.00 . A A . 126 ASP CB 1 1
16 47814 1 1 126 ASP CG C 165.400 -12.285 2.659 1.00 . A A . 126 ASP CG 1 1
16 47815 1 1 126 ASP H H 165.444 -8.390 3.783 1.00 . A A . 126 ASP H 1 1
16 47816 1 1 126 ASP HA H 165.616 -9.954 1.400 1.00 . A A . 126 ASP HA 1 1
16 47817 1 1 126 ASP HB2 H 166.356 -10.674 3.707 1.00 . A A . 126 ASP HB2 1 1
16 47818 1 1 126 ASP HB3 H 164.655 -10.899 4.116 1.00 . A A . 126 ASP HB3 1 1
16 47819 1 1 126 ASP N N 165.159 -8.493 2.851 1.00 . A A . 126 ASP N 1 1
16 47820 1 1 126 ASP O O 163.217 -10.622 0.857 1.00 . A A . 126 ASP O 1 1
16 47821 1 1 126 ASP OD1 O 166.414 -12.625 2.073 1.00 . A A . 126 ASP OD1 1 1
16 47822 1 1 126 ASP OD2 O 164.403 -12.982 2.757 1.00 . A A . 126 ASP OD2 1 1
16 47823 1 1 127 ALA C C 160.895 -8.984 1.003 1.00 . A A . 127 ALA C 1 1
16 47824 1 1 127 ALA CA C 161.173 -9.688 2.333 1.00 . A A . 127 ALA CA 1 1
16 47825 1 1 127 ALA CB C 160.321 -9.054 3.434 1.00 . A A . 127 ALA CB 1 1
16 47826 1 1 127 ALA H H 162.883 -9.067 3.489 1.00 . A A . 127 ALA H 1 1
16 47827 1 1 127 ALA HA H 160.929 -10.734 2.247 1.00 . A A . 127 ALA HA 1 1
16 47828 1 1 127 ALA HB1 H 159.334 -9.495 3.424 1.00 . A A . 127 ALA HB1 1 1
16 47829 1 1 127 ALA HB2 H 160.242 -7.991 3.262 1.00 . A A . 127 ALA HB2 1 1
16 47830 1 1 127 ALA HB3 H 160.783 -9.230 4.394 1.00 . A A . 127 ALA HB3 1 1
16 47831 1 1 127 ALA N N 162.616 -9.539 2.672 1.00 . A A . 127 ALA N 1 1
16 47832 1 1 127 ALA O O 160.309 -9.548 0.099 1.00 . A A . 127 ALA O 1 1
16 47833 1 1 128 ILE C C 161.876 -7.700 -1.527 1.00 . A A . 128 ILE C 1 1
16 47834 1 1 128 ILE CA C 161.094 -7.021 -0.401 1.00 . A A . 128 ILE CA 1 1
16 47835 1 1 128 ILE CB C 161.578 -5.576 -0.256 1.00 . A A . 128 ILE CB 1 1
16 47836 1 1 128 ILE CD1 C 161.418 -3.498 1.123 1.00 . A A . 128 ILE CD1 1 1
16 47837 1 1 128 ILE CG1 C 160.825 -4.890 0.886 1.00 . A A . 128 ILE CG1 1 1
16 47838 1 1 128 ILE CG2 C 161.320 -4.820 -1.560 1.00 . A A . 128 ILE CG2 1 1
16 47839 1 1 128 ILE H H 161.801 -7.324 1.610 1.00 . A A . 128 ILE H 1 1
16 47840 1 1 128 ILE HA H 160.040 -7.027 -0.638 1.00 . A A . 128 ILE HA 1 1
16 47841 1 1 128 ILE HB H 162.638 -5.573 -0.044 1.00 . A A . 128 ILE HB 1 1
16 47842 1 1 128 ILE HD11 H 160.955 -3.053 1.991 1.00 . A A . 128 ILE HD11 1 1
16 47843 1 1 128 ILE HD12 H 161.236 -2.875 0.259 1.00 . A A . 128 ILE HD12 1 1
16 47844 1 1 128 ILE HD13 H 162.483 -3.585 1.288 1.00 . A A . 128 ILE HD13 1 1
16 47845 1 1 128 ILE HG12 H 159.781 -4.797 0.623 1.00 . A A . 128 ILE HG12 1 1
16 47846 1 1 128 ILE HG13 H 160.920 -5.478 1.786 1.00 . A A . 128 ILE HG13 1 1
16 47847 1 1 128 ILE HG21 H 161.637 -3.793 -1.450 1.00 . A A . 128 ILE HG21 1 1
16 47848 1 1 128 ILE HG22 H 160.265 -4.848 -1.789 1.00 . A A . 128 ILE HG22 1 1
16 47849 1 1 128 ILE HG23 H 161.875 -5.284 -2.362 1.00 . A A . 128 ILE HG23 1 1
16 47850 1 1 128 ILE N N 161.323 -7.757 0.873 1.00 . A A . 128 ILE N 1 1
16 47851 1 1 128 ILE O O 161.395 -7.841 -2.634 1.00 . A A . 128 ILE O 1 1
16 47852 1 1 129 TYR C C 163.183 -10.012 -2.819 1.00 . A A . 129 TYR C 1 1
16 47853 1 1 129 TYR CA C 163.908 -8.765 -2.308 1.00 . A A . 129 TYR CA 1 1
16 47854 1 1 129 TYR CB C 165.271 -9.158 -1.717 1.00 . A A . 129 TYR CB 1 1
16 47855 1 1 129 TYR CD1 C 166.352 -9.661 -3.947 1.00 . A A . 129 TYR CD1 1 1
16 47856 1 1 129 TYR CD2 C 167.388 -8.031 -2.478 1.00 . A A . 129 TYR CD2 1 1
16 47857 1 1 129 TYR CE1 C 167.369 -9.458 -4.887 1.00 . A A . 129 TYR CE1 1 1
16 47858 1 1 129 TYR CE2 C 168.405 -7.829 -3.419 1.00 . A A . 129 TYR CE2 1 1
16 47859 1 1 129 TYR CG C 166.363 -8.946 -2.741 1.00 . A A . 129 TYR CG 1 1
16 47860 1 1 129 TYR CZ C 168.396 -8.543 -4.623 1.00 . A A . 129 TYR CZ 1 1
16 47861 1 1 129 TYR H H 163.455 -7.978 -0.356 1.00 . A A . 129 TYR H 1 1
16 47862 1 1 129 TYR HA H 164.050 -8.074 -3.128 1.00 . A A . 129 TYR HA 1 1
16 47863 1 1 129 TYR HB2 H 165.473 -8.546 -0.853 1.00 . A A . 129 TYR HB2 1 1
16 47864 1 1 129 TYR HB3 H 165.255 -10.197 -1.421 1.00 . A A . 129 TYR HB3 1 1
16 47865 1 1 129 TYR HD1 H 165.560 -10.366 -4.153 1.00 . A A . 129 TYR HD1 1 1
16 47866 1 1 129 TYR HD2 H 167.394 -7.479 -1.548 1.00 . A A . 129 TYR HD2 1 1
16 47867 1 1 129 TYR HE1 H 167.363 -10.009 -5.816 1.00 . A A . 129 TYR HE1 1 1
16 47868 1 1 129 TYR HE2 H 169.196 -7.123 -3.216 1.00 . A A . 129 TYR HE2 1 1
16 47869 1 1 129 TYR HH H 169.833 -7.514 -5.343 1.00 . A A . 129 TYR HH 1 1
16 47870 1 1 129 TYR N N 163.085 -8.110 -1.253 1.00 . A A . 129 TYR N 1 1
16 47871 1 1 129 TYR O O 163.051 -10.215 -4.006 1.00 . A A . 129 TYR O 1 1
16 47872 1 1 129 TYR OH O 169.398 -8.345 -5.550 1.00 . A A . 129 TYR OH 1 1
16 47873 1 1 130 GLN C C 160.747 -11.647 -3.183 1.00 . A A . 130 GLN C 1 1
16 47874 1 1 130 GLN CA C 161.984 -12.066 -2.391 1.00 . A A . 130 GLN CA 1 1
16 47875 1 1 130 GLN CB C 161.562 -12.904 -1.182 1.00 . A A . 130 GLN CB 1 1
16 47876 1 1 130 GLN CD C 162.379 -14.394 0.650 1.00 . A A . 130 GLN CD 1 1
16 47877 1 1 130 GLN CG C 162.805 -13.481 -0.500 1.00 . A A . 130 GLN CG 1 1
16 47878 1 1 130 GLN H H 162.814 -10.666 -0.978 1.00 . A A . 130 GLN H 1 1
16 47879 1 1 130 GLN HA H 162.634 -12.651 -3.025 1.00 . A A . 130 GLN HA 1 1
16 47880 1 1 130 GLN HB2 H 161.024 -12.280 -0.483 1.00 . A A . 130 GLN HB2 1 1
16 47881 1 1 130 GLN HB3 H 160.925 -13.712 -1.508 1.00 . A A . 130 GLN HB3 1 1
16 47882 1 1 130 GLN HE21 H 162.747 -13.038 2.052 1.00 . A A . 130 GLN HE21 1 1
16 47883 1 1 130 GLN HE22 H 162.164 -14.528 2.619 1.00 . A A . 130 GLN HE22 1 1
16 47884 1 1 130 GLN HG2 H 163.377 -14.050 -1.219 1.00 . A A . 130 GLN HG2 1 1
16 47885 1 1 130 GLN HG3 H 163.411 -12.677 -0.114 1.00 . A A . 130 GLN HG3 1 1
16 47886 1 1 130 GLN N N 162.705 -10.846 -1.935 1.00 . A A . 130 GLN N 1 1
16 47887 1 1 130 GLN NE2 N 162.434 -13.950 1.876 1.00 . A A . 130 GLN NE2 1 1
16 47888 1 1 130 GLN O O 160.383 -12.267 -4.163 1.00 . A A . 130 GLN O 1 1
16 47889 1 1 130 GLN OE1 O 161.992 -15.524 0.431 1.00 . A A . 130 GLN OE1 1 1
16 47890 1 1 131 MET C C 159.274 -9.768 -4.940 1.00 . A A . 131 MET C 1 1
16 47891 1 1 131 MET CA C 158.890 -10.126 -3.504 1.00 . A A . 131 MET CA 1 1
16 47892 1 1 131 MET CB C 158.313 -8.891 -2.809 1.00 . A A . 131 MET CB 1 1
16 47893 1 1 131 MET CE C 157.550 -5.796 -3.491 1.00 . A A . 131 MET CE 1 1
16 47894 1 1 131 MET CG C 157.025 -8.464 -3.518 1.00 . A A . 131 MET CG 1 1
16 47895 1 1 131 MET H H 160.412 -10.101 -1.979 1.00 . A A . 131 MET H 1 1
16 47896 1 1 131 MET HA H 158.150 -10.913 -3.514 1.00 . A A . 131 MET HA 1 1
16 47897 1 1 131 MET HB2 H 158.097 -9.126 -1.777 1.00 . A A . 131 MET HB2 1 1
16 47898 1 1 131 MET HB3 H 159.030 -8.085 -2.853 1.00 . A A . 131 MET HB3 1 1
16 47899 1 1 131 MET HE1 H 157.163 -4.790 -3.401 1.00 . A A . 131 MET HE1 1 1
16 47900 1 1 131 MET HE2 H 157.685 -6.034 -4.534 1.00 . A A . 131 MET HE2 1 1
16 47901 1 1 131 MET HE3 H 158.501 -5.868 -2.981 1.00 . A A . 131 MET HE3 1 1
16 47902 1 1 131 MET HG2 H 157.235 -8.274 -4.560 1.00 . A A . 131 MET HG2 1 1
16 47903 1 1 131 MET HG3 H 156.293 -9.253 -3.437 1.00 . A A . 131 MET HG3 1 1
16 47904 1 1 131 MET N N 160.099 -10.591 -2.770 1.00 . A A . 131 MET N 1 1
16 47905 1 1 131 MET O O 158.526 -10.000 -5.868 1.00 . A A . 131 MET O 1 1
16 47906 1 1 131 MET SD S 156.379 -6.958 -2.748 1.00 . A A . 131 MET SD 1 1
16 47907 1 1 132 VAL C C 161.987 -9.763 -6.973 1.00 . A A . 132 VAL C 1 1
16 47908 1 1 132 VAL CA C 160.875 -8.822 -6.503 1.00 . A A . 132 VAL CA 1 1
16 47909 1 1 132 VAL CB C 161.390 -7.376 -6.493 1.00 . A A . 132 VAL CB 1 1
16 47910 1 1 132 VAL CG1 C 160.247 -6.435 -6.102 1.00 . A A . 132 VAL CG1 1 1
16 47911 1 1 132 VAL CG2 C 162.543 -7.227 -5.483 1.00 . A A . 132 VAL CG2 1 1
16 47912 1 1 132 VAL H H 161.023 -9.022 -4.362 1.00 . A A . 132 VAL H 1 1
16 47913 1 1 132 VAL HA H 160.038 -8.895 -7.182 1.00 . A A . 132 VAL HA 1 1
16 47914 1 1 132 VAL HB H 161.740 -7.118 -7.480 1.00 . A A . 132 VAL HB 1 1
16 47915 1 1 132 VAL HG11 H 160.648 -5.459 -5.872 1.00 . A A . 132 VAL HG11 1 1
16 47916 1 1 132 VAL HG12 H 159.737 -6.828 -5.235 1.00 . A A . 132 VAL HG12 1 1
16 47917 1 1 132 VAL HG13 H 159.550 -6.354 -6.923 1.00 . A A . 132 VAL HG13 1 1
16 47918 1 1 132 VAL HG21 H 163.013 -8.185 -5.315 1.00 . A A . 132 VAL HG21 1 1
16 47919 1 1 132 VAL HG22 H 162.163 -6.849 -4.546 1.00 . A A . 132 VAL HG22 1 1
16 47920 1 1 132 VAL HG23 H 163.274 -6.536 -5.876 1.00 . A A . 132 VAL HG23 1 1
16 47921 1 1 132 VAL N N 160.438 -9.201 -5.128 1.00 . A A . 132 VAL N 1 1
16 47922 1 1 132 VAL O O 162.511 -9.624 -8.058 1.00 . A A . 132 VAL O 1 1
16 47923 1 1 133 GLY C C 163.044 -12.358 -7.870 1.00 . A A . 133 GLY C 1 1
16 47924 1 1 133 GLY CA C 163.433 -11.665 -6.565 1.00 . A A . 133 GLY CA 1 1
16 47925 1 1 133 GLY H H 161.919 -10.814 -5.291 1.00 . A A . 133 GLY H 1 1
16 47926 1 1 133 GLY HA2 H 164.355 -11.119 -6.706 1.00 . A A . 133 GLY HA2 1 1
16 47927 1 1 133 GLY HA3 H 163.568 -12.407 -5.794 1.00 . A A . 133 GLY HA3 1 1
16 47928 1 1 133 GLY N N 162.353 -10.719 -6.164 1.00 . A A . 133 GLY N 1 1
16 47929 1 1 133 GLY O O 163.879 -12.649 -8.704 1.00 . A A . 133 GLY O 1 1
16 47930 1 1 134 ASN C C 161.403 -12.306 -10.461 1.00 . A A . 134 ASN C 1 1
16 47931 1 1 134 ASN CA C 161.333 -13.295 -9.301 1.00 . A A . 134 ASN CA 1 1
16 47932 1 1 134 ASN CB C 159.901 -13.791 -9.123 1.00 . A A . 134 ASN CB 1 1
16 47933 1 1 134 ASN CG C 159.890 -14.923 -8.099 1.00 . A A . 134 ASN CG 1 1
16 47934 1 1 134 ASN H H 161.126 -12.378 -7.366 1.00 . A A . 134 ASN H 1 1
16 47935 1 1 134 ASN HA H 161.980 -14.135 -9.507 1.00 . A A . 134 ASN HA 1 1
16 47936 1 1 134 ASN HB2 H 159.282 -12.980 -8.773 1.00 . A A . 134 ASN HB2 1 1
16 47937 1 1 134 ASN HB3 H 159.524 -14.155 -10.067 1.00 . A A . 134 ASN HB3 1 1
16 47938 1 1 134 ASN HD21 H 159.986 -16.356 -9.470 1.00 . A A . 134 ASN HD21 1 1
16 47939 1 1 134 ASN HD22 H 159.934 -16.894 -7.861 1.00 . A A . 134 ASN HD22 1 1
16 47940 1 1 134 ASN N N 161.782 -12.623 -8.052 1.00 . A A . 134 ASN N 1 1
16 47941 1 1 134 ASN ND2 N 159.941 -16.160 -8.511 1.00 . A A . 134 ASN ND2 1 1
16 47942 1 1 134 ASN O O 161.811 -11.173 -10.297 1.00 . A A . 134 ASN O 1 1
16 47943 1 1 134 ASN OD1 O 159.836 -14.680 -6.910 1.00 . A A . 134 ASN OD1 1 1
16 47944 1 1 135 THR C C 159.879 -10.890 -12.862 1.00 . A A . 135 THR C 1 1
16 47945 1 1 135 THR CA C 161.107 -11.800 -12.800 1.00 . A A . 135 THR CA 1 1
16 47946 1 1 135 THR CB C 161.207 -12.595 -14.097 1.00 . A A . 135 THR CB 1 1
16 47947 1 1 135 THR CG2 C 162.302 -13.653 -13.969 1.00 . A A . 135 THR CG2 1 1
16 47948 1 1 135 THR H H 160.719 -13.645 -11.759 1.00 . A A . 135 THR H 1 1
16 47949 1 1 135 THR HA H 161.987 -11.192 -12.700 1.00 . A A . 135 THR HA 1 1
16 47950 1 1 135 THR HB H 161.455 -11.921 -14.902 1.00 . A A . 135 THR HB 1 1
16 47951 1 1 135 THR HG1 H 159.960 -14.078 -13.923 1.00 . A A . 135 THR HG1 1 1
16 47952 1 1 135 THR HG21 H 163.209 -13.190 -13.608 1.00 . A A . 135 THR HG21 1 1
16 47953 1 1 135 THR HG22 H 162.486 -14.099 -14.935 1.00 . A A . 135 THR HG22 1 1
16 47954 1 1 135 THR HG23 H 161.986 -14.417 -13.274 1.00 . A A . 135 THR HG23 1 1
16 47955 1 1 135 THR N N 161.031 -12.724 -11.638 1.00 . A A . 135 THR N 1 1
16 47956 1 1 135 THR O O 159.746 -10.099 -13.775 1.00 . A A . 135 THR O 1 1
16 47957 1 1 135 THR OG1 O 159.961 -13.225 -14.364 1.00 . A A . 135 THR OG1 1 1
16 47958 1 1 136 VAL C C 158.242 -8.673 -12.298 1.00 . A A . 136 VAL C 1 1
16 47959 1 1 136 VAL CA C 157.782 -10.096 -11.992 1.00 . A A . 136 VAL CA 1 1
16 47960 1 1 136 VAL CB C 157.038 -10.110 -10.653 1.00 . A A . 136 VAL CB 1 1
16 47961 1 1 136 VAL CG1 C 155.712 -9.350 -10.799 1.00 . A A . 136 VAL CG1 1 1
16 47962 1 1 136 VAL CG2 C 156.768 -11.562 -10.215 1.00 . A A . 136 VAL CG2 1 1
16 47963 1 1 136 VAL H H 159.072 -11.623 -11.188 1.00 . A A . 136 VAL H 1 1
16 47964 1 1 136 VAL HA H 157.130 -10.436 -12.772 1.00 . A A . 136 VAL HA 1 1
16 47965 1 1 136 VAL HB H 157.646 -9.616 -9.907 1.00 . A A . 136 VAL HB 1 1
16 47966 1 1 136 VAL HG11 H 154.944 -10.029 -11.138 1.00 . A A . 136 VAL HG11 1 1
16 47967 1 1 136 VAL HG12 H 155.828 -8.551 -11.516 1.00 . A A . 136 VAL HG12 1 1
16 47968 1 1 136 VAL HG13 H 155.429 -8.936 -9.844 1.00 . A A . 136 VAL HG13 1 1
16 47969 1 1 136 VAL HG21 H 157.442 -11.823 -9.413 1.00 . A A . 136 VAL HG21 1 1
16 47970 1 1 136 VAL HG22 H 156.928 -12.233 -11.047 1.00 . A A . 136 VAL HG22 1 1
16 47971 1 1 136 VAL HG23 H 155.750 -11.660 -9.868 1.00 . A A . 136 VAL HG23 1 1
16 47972 1 1 136 VAL N N 158.974 -10.980 -11.922 1.00 . A A . 136 VAL N 1 1
16 47973 1 1 136 VAL O O 157.699 -8.004 -13.153 1.00 . A A . 136 VAL O 1 1
16 47974 1 1 137 GLU C C 160.984 -6.583 -10.939 1.00 . A A . 137 GLU C 1 1
16 47975 1 1 137 GLU CA C 159.776 -6.840 -11.847 1.00 . A A . 137 GLU CA 1 1
16 47976 1 1 137 GLU CB C 158.688 -5.810 -11.521 1.00 . A A . 137 GLU CB 1 1
16 47977 1 1 137 GLU CD C 158.144 -3.372 -11.450 1.00 . A A . 137 GLU CD 1 1
16 47978 1 1 137 GLU CG C 159.183 -4.408 -11.884 1.00 . A A . 137 GLU CG 1 1
16 47979 1 1 137 GLU H H 159.669 -8.793 -10.938 1.00 . A A . 137 GLU H 1 1
16 47980 1 1 137 GLU HA H 160.072 -6.738 -12.881 1.00 . A A . 137 GLU HA 1 1
16 47981 1 1 137 GLU HB2 H 157.796 -6.031 -12.085 1.00 . A A . 137 GLU HB2 1 1
16 47982 1 1 137 GLU HB3 H 158.465 -5.846 -10.466 1.00 . A A . 137 GLU HB3 1 1
16 47983 1 1 137 GLU HG2 H 160.119 -4.213 -11.381 1.00 . A A . 137 GLU HG2 1 1
16 47984 1 1 137 GLU HG3 H 159.328 -4.342 -12.952 1.00 . A A . 137 GLU HG3 1 1
16 47985 1 1 137 GLU N N 159.251 -8.219 -11.609 1.00 . A A . 137 GLU N 1 1
16 47986 1 1 137 GLU O O 160.892 -5.846 -9.977 1.00 . A A . 137 GLU O 1 1
16 47987 1 1 137 GLU OE1 O 157.138 -3.771 -10.888 1.00 . A A . 137 GLU OE1 1 1
16 47988 1 1 137 GLU OE2 O 158.373 -2.197 -11.686 1.00 . A A . 137 GLU OE2 1 1
16 47989 1 1 138 LEU C C 164.091 -5.714 -10.877 1.00 . A A . 138 LEU C 1 1
16 47990 1 1 138 LEU CA C 163.305 -6.923 -10.348 1.00 . A A . 138 LEU CA 1 1
16 47991 1 1 138 LEU CB C 164.207 -8.173 -10.296 1.00 . A A . 138 LEU CB 1 1
16 47992 1 1 138 LEU CD1 C 166.248 -8.978 -11.526 1.00 . A A . 138 LEU CD1 1 1
16 47993 1 1 138 LEU CD2 C 163.984 -9.607 -12.360 1.00 . A A . 138 LEU CD2 1 1
16 47994 1 1 138 LEU CG C 164.801 -8.500 -11.686 1.00 . A A . 138 LEU CG 1 1
16 47995 1 1 138 LEU H H 162.189 -7.766 -12.003 1.00 . A A . 138 LEU H 1 1
16 47996 1 1 138 LEU HA H 162.954 -6.704 -9.351 1.00 . A A . 138 LEU HA 1 1
16 47997 1 1 138 LEU HB2 H 165.011 -7.994 -9.597 1.00 . A A . 138 LEU HB2 1 1
16 47998 1 1 138 LEU HB3 H 163.623 -9.010 -9.948 1.00 . A A . 138 LEU HB3 1 1
16 47999 1 1 138 LEU HD11 H 166.291 -9.757 -10.778 1.00 . A A . 138 LEU HD11 1 1
16 48000 1 1 138 LEU HD12 H 166.868 -8.149 -11.217 1.00 . A A . 138 LEU HD12 1 1
16 48001 1 1 138 LEU HD13 H 166.607 -9.363 -12.469 1.00 . A A . 138 LEU HD13 1 1
16 48002 1 1 138 LEU HD21 H 163.852 -10.431 -11.674 1.00 . A A . 138 LEU HD21 1 1
16 48003 1 1 138 LEU HD22 H 164.505 -9.954 -13.241 1.00 . A A . 138 LEU HD22 1 1
16 48004 1 1 138 LEU HD23 H 163.020 -9.215 -12.646 1.00 . A A . 138 LEU HD23 1 1
16 48005 1 1 138 LEU HG H 164.789 -7.622 -12.307 1.00 . A A . 138 LEU HG 1 1
16 48006 1 1 138 LEU N N 162.119 -7.172 -11.224 1.00 . A A . 138 LEU N 1 1
16 48007 1 1 138 LEU O O 164.136 -5.475 -12.068 1.00 . A A . 138 LEU O 1 1
16 48008 1 1 139 PRO C C 166.657 -4.136 -11.350 1.00 . A A . 139 PRO C 1 1
16 48009 1 1 139 PRO CA C 165.496 -3.753 -10.423 1.00 . A A . 139 PRO CA 1 1
16 48010 1 1 139 PRO CB C 166.017 -3.158 -9.106 1.00 . A A . 139 PRO CB 1 1
16 48011 1 1 139 PRO CD C 164.716 -5.130 -8.546 1.00 . A A . 139 PRO CD 1 1
16 48012 1 1 139 PRO CG C 165.849 -4.228 -8.072 1.00 . A A . 139 PRO CG 1 1
16 48013 1 1 139 PRO HA H 164.853 -3.038 -10.912 1.00 . A A . 139 PRO HA 1 1
16 48014 1 1 139 PRO HB2 H 167.061 -2.891 -9.204 1.00 . A A . 139 PRO HB2 1 1
16 48015 1 1 139 PRO HB3 H 165.435 -2.291 -8.835 1.00 . A A . 139 PRO HB3 1 1
16 48016 1 1 139 PRO HD2 H 164.921 -6.157 -8.284 1.00 . A A . 139 PRO HD2 1 1
16 48017 1 1 139 PRO HD3 H 163.777 -4.809 -8.122 1.00 . A A . 139 PRO HD3 1 1
16 48018 1 1 139 PRO HG2 H 166.764 -4.797 -7.977 1.00 . A A . 139 PRO HG2 1 1
16 48019 1 1 139 PRO HG3 H 165.584 -3.789 -7.123 1.00 . A A . 139 PRO HG3 1 1
16 48020 1 1 139 PRO N N 164.706 -4.948 -10.006 1.00 . A A . 139 PRO N 1 1
16 48021 1 1 139 PRO O O 167.429 -5.027 -11.058 1.00 . A A . 139 PRO O 1 1
16 48022 1 1 140 GLU C C 169.240 -3.468 -12.800 1.00 . A A . 140 GLU C 1 1
16 48023 1 1 140 GLU CA C 167.879 -3.807 -13.418 1.00 . A A . 140 GLU CA 1 1
16 48024 1 1 140 GLU CB C 167.692 -3.011 -14.711 1.00 . A A . 140 GLU CB 1 1
16 48025 1 1 140 GLU CD C 168.447 -4.895 -16.169 1.00 . A A . 140 GLU CD 1 1
16 48026 1 1 140 GLU CG C 168.735 -3.456 -15.738 1.00 . A A . 140 GLU CG 1 1
16 48027 1 1 140 GLU H H 166.139 -2.765 -12.688 1.00 . A A . 140 GLU H 1 1
16 48028 1 1 140 GLU HA H 167.846 -4.862 -13.644 1.00 . A A . 140 GLU HA 1 1
16 48029 1 1 140 GLU HB2 H 166.701 -3.190 -15.103 1.00 . A A . 140 GLU HB2 1 1
16 48030 1 1 140 GLU HB3 H 167.815 -1.958 -14.508 1.00 . A A . 140 GLU HB3 1 1
16 48031 1 1 140 GLU HG2 H 168.691 -2.806 -16.600 1.00 . A A . 140 GLU HG2 1 1
16 48032 1 1 140 GLU HG3 H 169.719 -3.404 -15.298 1.00 . A A . 140 GLU HG3 1 1
16 48033 1 1 140 GLU N N 166.778 -3.475 -12.469 1.00 . A A . 140 GLU N 1 1
16 48034 1 1 140 GLU O O 170.210 -4.171 -13.004 1.00 . A A . 140 GLU O 1 1
16 48035 1 1 140 GLU OE1 O 167.303 -5.306 -16.066 1.00 . A A . 140 GLU OE1 1 1
16 48036 1 1 140 GLU OE2 O 169.375 -5.563 -16.594 1.00 . A A . 140 GLU OE2 1 1
16 48037 1 1 141 GLU C C 170.662 -2.441 -9.966 1.00 . A A . 141 GLU C 1 1
16 48038 1 1 141 GLU CA C 170.640 -2.024 -11.441 1.00 . A A . 141 GLU CA 1 1
16 48039 1 1 141 GLU CB C 170.853 -0.510 -11.571 1.00 . A A . 141 GLU CB 1 1
16 48040 1 1 141 GLU CD C 169.682 1.680 -11.298 1.00 . A A . 141 GLU CD 1 1
16 48041 1 1 141 GLU CG C 169.783 0.245 -10.778 1.00 . A A . 141 GLU CG 1 1
16 48042 1 1 141 GLU H H 168.539 -1.835 -11.904 1.00 . A A . 141 GLU H 1 1
16 48043 1 1 141 GLU HA H 171.436 -2.538 -11.962 1.00 . A A . 141 GLU HA 1 1
16 48044 1 1 141 GLU HB2 H 171.830 -0.252 -11.190 1.00 . A A . 141 GLU HB2 1 1
16 48045 1 1 141 GLU HB3 H 170.789 -0.228 -12.612 1.00 . A A . 141 GLU HB3 1 1
16 48046 1 1 141 GLU HG2 H 168.830 -0.250 -10.893 1.00 . A A . 141 GLU HG2 1 1
16 48047 1 1 141 GLU HG3 H 170.056 0.267 -9.734 1.00 . A A . 141 GLU HG3 1 1
16 48048 1 1 141 GLU N N 169.328 -2.396 -12.055 1.00 . A A . 141 GLU N 1 1
16 48049 1 1 141 GLU O O 171.500 -3.215 -9.548 1.00 . A A . 141 GLU O 1 1
16 48050 1 1 141 GLU OE1 O 169.550 1.846 -12.499 1.00 . A A . 141 GLU OE1 1 1
16 48051 1 1 141 GLU OE2 O 169.738 2.588 -10.486 1.00 . A A . 141 GLU OE2 1 1
16 48052 1 1 142 GLU C C 168.428 -1.836 -7.118 1.00 . A A . 142 GLU C 1 1
16 48053 1 1 142 GLU CA C 169.732 -2.323 -7.740 1.00 . A A . 142 GLU CA 1 1
16 48054 1 1 142 GLU CB C 170.914 -1.672 -7.019 1.00 . A A . 142 GLU CB 1 1
16 48055 1 1 142 GLU CD C 172.020 -1.365 -4.801 1.00 . A A . 142 GLU CD 1 1
16 48056 1 1 142 GLU CG C 170.925 -2.118 -5.556 1.00 . A A . 142 GLU CG 1 1
16 48057 1 1 142 GLU H H 169.083 -1.319 -9.520 1.00 . A A . 142 GLU H 1 1
16 48058 1 1 142 GLU HA H 169.798 -3.397 -7.647 1.00 . A A . 142 GLU HA 1 1
16 48059 1 1 142 GLU HB2 H 171.835 -1.972 -7.496 1.00 . A A . 142 GLU HB2 1 1
16 48060 1 1 142 GLU HB3 H 170.818 -0.598 -7.065 1.00 . A A . 142 GLU HB3 1 1
16 48061 1 1 142 GLU HG2 H 169.967 -1.905 -5.105 1.00 . A A . 142 GLU HG2 1 1
16 48062 1 1 142 GLU HG3 H 171.120 -3.179 -5.504 1.00 . A A . 142 GLU HG3 1 1
16 48063 1 1 142 GLU N N 169.753 -1.944 -9.174 1.00 . A A . 142 GLU N 1 1
16 48064 1 1 142 GLU O O 167.479 -2.574 -6.988 1.00 . A A . 142 GLU O 1 1
16 48065 1 1 142 GLU OE1 O 172.758 -0.633 -5.440 1.00 . A A . 142 GLU OE1 1 1
16 48066 1 1 142 GLU OE2 O 172.096 -1.528 -3.596 1.00 . A A . 142 GLU OE2 1 1
16 48067 1 1 143 ASN C C 166.912 -0.707 -4.776 1.00 . A A . 143 ASN C 1 1
16 48068 1 1 143 ASN CA C 167.159 -0.022 -6.123 1.00 . A A . 143 ASN CA 1 1
16 48069 1 1 143 ASN CB C 165.965 -0.259 -7.055 1.00 . A A . 143 ASN CB 1 1
16 48070 1 1 143 ASN CG C 164.927 0.853 -6.871 1.00 . A A . 143 ASN CG 1 1
16 48071 1 1 143 ASN H H 169.163 -0.027 -6.869 1.00 . A A . 143 ASN H 1 1
16 48072 1 1 143 ASN HA H 167.295 1.037 -5.968 1.00 . A A . 143 ASN HA 1 1
16 48073 1 1 143 ASN HB2 H 166.307 -0.264 -8.080 1.00 . A A . 143 ASN HB2 1 1
16 48074 1 1 143 ASN HB3 H 165.511 -1.212 -6.825 1.00 . A A . 143 ASN HB3 1 1
16 48075 1 1 143 ASN HD21 H 163.491 -0.143 -7.812 1.00 . A A . 143 ASN HD21 1 1
16 48076 1 1 143 ASN HD22 H 163.051 1.391 -7.233 1.00 . A A . 143 ASN HD22 1 1
16 48077 1 1 143 ASN N N 168.385 -0.591 -6.741 1.00 . A A . 143 ASN N 1 1
16 48078 1 1 143 ASN ND2 N 163.723 0.686 -7.344 1.00 . A A . 143 ASN ND2 1 1
16 48079 1 1 143 ASN O O 166.697 -0.065 -3.770 1.00 . A A . 143 ASN O 1 1
16 48080 1 1 143 ASN OD1 O 165.214 1.884 -6.297 1.00 . A A . 143 ASN OD1 1 1
16 48081 1 1 144 THR C C 167.424 -2.058 -2.336 1.00 . A A . 144 THR C 1 1
16 48082 1 1 144 THR CA C 166.698 -2.758 -3.496 1.00 . A A . 144 THR CA 1 1
16 48083 1 1 144 THR CB C 167.236 -4.184 -3.644 1.00 . A A . 144 THR CB 1 1
16 48084 1 1 144 THR CG2 C 168.626 -4.145 -4.282 1.00 . A A . 144 THR CG2 1 1
16 48085 1 1 144 THR H H 167.106 -2.493 -5.582 1.00 . A A . 144 THR H 1 1
16 48086 1 1 144 THR HA H 165.639 -2.794 -3.311 1.00 . A A . 144 THR HA 1 1
16 48087 1 1 144 THR HB H 166.572 -4.755 -4.274 1.00 . A A . 144 THR HB 1 1
16 48088 1 1 144 THR HG1 H 167.355 -4.095 -1.705 1.00 . A A . 144 THR HG1 1 1
16 48089 1 1 144 THR HG21 H 168.558 -3.705 -5.265 1.00 . A A . 144 THR HG21 1 1
16 48090 1 1 144 THR HG22 H 169.013 -5.150 -4.362 1.00 . A A . 144 THR HG22 1 1
16 48091 1 1 144 THR HG23 H 169.287 -3.553 -3.667 1.00 . A A . 144 THR HG23 1 1
16 48092 1 1 144 THR N N 166.938 -2.008 -4.760 1.00 . A A . 144 THR N 1 1
16 48093 1 1 144 THR O O 168.468 -1.466 -2.525 1.00 . A A . 144 THR O 1 1
16 48094 1 1 144 THR OG1 O 167.316 -4.793 -2.363 1.00 . A A . 144 THR OG1 1 1
16 48095 1 1 145 PRO C C 168.635 -2.301 0.675 1.00 . A A . 145 PRO C 1 1
16 48096 1 1 145 PRO CA C 167.493 -1.479 0.058 1.00 . A A . 145 PRO CA 1 1
16 48097 1 1 145 PRO CB C 166.325 -1.400 1.040 1.00 . A A . 145 PRO CB 1 1
16 48098 1 1 145 PRO CD C 165.615 -2.806 -0.798 1.00 . A A . 145 PRO CD 1 1
16 48099 1 1 145 PRO CG C 165.462 -2.570 0.705 1.00 . A A . 145 PRO CG 1 1
16 48100 1 1 145 PRO HA H 167.829 -0.484 -0.178 1.00 . A A . 145 PRO HA 1 1
16 48101 1 1 145 PRO HB2 H 166.682 -1.476 2.056 1.00 . A A . 145 PRO HB2 1 1
16 48102 1 1 145 PRO HB3 H 165.775 -0.483 0.900 1.00 . A A . 145 PRO HB3 1 1
16 48103 1 1 145 PRO HD2 H 165.680 -3.865 -1.010 1.00 . A A . 145 PRO HD2 1 1
16 48104 1 1 145 PRO HD3 H 164.789 -2.359 -1.327 1.00 . A A . 145 PRO HD3 1 1
16 48105 1 1 145 PRO HG2 H 165.790 -3.440 1.256 1.00 . A A . 145 PRO HG2 1 1
16 48106 1 1 145 PRO HG3 H 164.432 -2.349 0.934 1.00 . A A . 145 PRO HG3 1 1
16 48107 1 1 145 PRO N N 166.879 -2.122 -1.143 1.00 . A A . 145 PRO N 1 1
16 48108 1 1 145 PRO O O 168.845 -2.266 1.868 1.00 . A A . 145 PRO O 1 1
16 48109 1 1 146 GLU C C 171.721 -2.989 0.700 1.00 . A A . 146 GLU C 1 1
16 48110 1 1 146 GLU CA C 170.472 -3.855 0.498 1.00 . A A . 146 GLU CA 1 1
16 48111 1 1 146 GLU CB C 170.808 -5.025 -0.431 1.00 . A A . 146 GLU CB 1 1
16 48112 1 1 146 GLU CD C 171.237 -6.604 1.458 1.00 . A A . 146 GLU CD 1 1
16 48113 1 1 146 GLU CG C 171.853 -5.924 0.234 1.00 . A A . 146 GLU CG 1 1
16 48114 1 1 146 GLU H H 169.195 -3.081 -1.067 1.00 . A A . 146 GLU H 1 1
16 48115 1 1 146 GLU HA H 170.151 -4.241 1.453 1.00 . A A . 146 GLU HA 1 1
16 48116 1 1 146 GLU HB2 H 169.912 -5.597 -0.627 1.00 . A A . 146 GLU HB2 1 1
16 48117 1 1 146 GLU HB3 H 171.203 -4.645 -1.361 1.00 . A A . 146 GLU HB3 1 1
16 48118 1 1 146 GLU HG2 H 172.180 -6.676 -0.470 1.00 . A A . 146 GLU HG2 1 1
16 48119 1 1 146 GLU HG3 H 172.699 -5.329 0.543 1.00 . A A . 146 GLU HG3 1 1
16 48120 1 1 146 GLU N N 169.370 -3.046 -0.104 1.00 . A A . 146 GLU N 1 1
16 48121 1 1 146 GLU O O 171.971 -2.475 1.775 1.00 . A A . 146 GLU O 1 1
16 48122 1 1 146 GLU OE1 O 170.026 -6.749 1.484 1.00 . A A . 146 GLU OE1 1 1
16 48123 1 1 146 GLU OE2 O 171.987 -6.968 2.348 1.00 . A A . 146 GLU OE2 1 1
16 48124 1 1 147 LYS C C 173.351 -0.541 0.100 1.00 . A A . 147 LYS C 1 1
16 48125 1 1 147 LYS CA C 173.741 -1.994 -0.178 1.00 . A A . 147 LYS CA 1 1
16 48126 1 1 147 LYS CB C 174.560 -2.070 -1.468 1.00 . A A . 147 LYS CB 1 1
16 48127 1 1 147 LYS CD C 176.021 -3.566 -2.856 1.00 . A A . 147 LYS CD 1 1
16 48128 1 1 147 LYS CE C 175.286 -3.444 -4.203 1.00 . A A . 147 LYS CE 1 1
16 48129 1 1 147 LYS CG C 175.021 -3.514 -1.693 1.00 . A A . 147 LYS CG 1 1
16 48130 1 1 147 LYS H H 172.301 -3.245 -1.180 1.00 . A A . 147 LYS H 1 1
16 48131 1 1 147 LYS HA H 174.332 -2.370 0.644 1.00 . A A . 147 LYS HA 1 1
16 48132 1 1 147 LYS HB2 H 173.952 -1.748 -2.298 1.00 . A A . 147 LYS HB2 1 1
16 48133 1 1 147 LYS HB3 H 175.424 -1.429 -1.385 1.00 . A A . 147 LYS HB3 1 1
16 48134 1 1 147 LYS HD2 H 176.726 -2.753 -2.755 1.00 . A A . 147 LYS HD2 1 1
16 48135 1 1 147 LYS HD3 H 176.554 -4.505 -2.826 1.00 . A A . 147 LYS HD3 1 1
16 48136 1 1 147 LYS HE2 H 174.257 -3.159 -4.040 1.00 . A A . 147 LYS HE2 1 1
16 48137 1 1 147 LYS HE3 H 175.773 -2.696 -4.813 1.00 . A A . 147 LYS HE3 1 1
16 48138 1 1 147 LYS HG2 H 175.494 -3.884 -0.795 1.00 . A A . 147 LYS HG2 1 1
16 48139 1 1 147 LYS HG3 H 174.167 -4.131 -1.930 1.00 . A A . 147 LYS HG3 1 1
16 48140 1 1 147 LYS HZ1 H 176.212 -4.833 -5.447 1.00 . A A . 147 LYS HZ1 1 1
16 48141 1 1 147 LYS HZ2 H 174.516 -4.829 -5.554 1.00 . A A . 147 LYS HZ2 1 1
16 48142 1 1 147 LYS HZ3 H 175.284 -5.526 -4.208 1.00 . A A . 147 LYS HZ3 1 1
16 48143 1 1 147 LYS N N 172.512 -2.823 -0.321 1.00 . A A . 147 LYS N 1 1
16 48144 1 1 147 LYS NZ N 175.327 -4.757 -4.906 1.00 . A A . 147 LYS NZ 1 1
16 48145 1 1 147 LYS O O 174.051 0.181 0.784 1.00 . A A . 147 LYS O 1 1
16 48146 1 1 148 ARG C C 171.618 1.606 1.257 1.00 . A A . 148 ARG C 1 1
16 48147 1 1 148 ARG CA C 171.825 1.312 -0.232 1.00 . A A . 148 ARG CA 1 1
16 48148 1 1 148 ARG CB C 170.513 1.570 -0.979 1.00 . A A . 148 ARG CB 1 1
16 48149 1 1 148 ARG CD C 171.573 2.597 -3.012 1.00 . A A . 148 ARG CD 1 1
16 48150 1 1 148 ARG CG C 170.728 1.430 -2.490 1.00 . A A . 148 ARG CG 1 1
16 48151 1 1 148 ARG CZ C 170.389 3.494 -4.929 1.00 . A A . 148 ARG CZ 1 1
16 48152 1 1 148 ARG H H 171.707 -0.696 -1.004 1.00 . A A . 148 ARG H 1 1
16 48153 1 1 148 ARG HA H 172.587 1.971 -0.616 1.00 . A A . 148 ARG HA 1 1
16 48154 1 1 148 ARG HB2 H 169.772 0.854 -0.654 1.00 . A A . 148 ARG HB2 1 1
16 48155 1 1 148 ARG HB3 H 170.167 2.569 -0.758 1.00 . A A . 148 ARG HB3 1 1
16 48156 1 1 148 ARG HD2 H 171.284 3.508 -2.510 1.00 . A A . 148 ARG HD2 1 1
16 48157 1 1 148 ARG HD3 H 172.617 2.399 -2.823 1.00 . A A . 148 ARG HD3 1 1
16 48158 1 1 148 ARG HE H 171.953 2.284 -5.108 1.00 . A A . 148 ARG HE 1 1
16 48159 1 1 148 ARG HG2 H 171.237 0.499 -2.695 1.00 . A A . 148 ARG HG2 1 1
16 48160 1 1 148 ARG HG3 H 169.770 1.432 -2.989 1.00 . A A . 148 ARG HG3 1 1
16 48161 1 1 148 ARG HH11 H 169.725 4.005 -3.110 1.00 . A A . 148 ARG HH11 1 1
16 48162 1 1 148 ARG HH12 H 168.851 4.680 -4.444 1.00 . A A . 148 ARG HH12 1 1
16 48163 1 1 148 ARG HH21 H 170.820 3.158 -6.855 1.00 . A A . 148 ARG HH21 1 1
16 48164 1 1 148 ARG HH22 H 169.469 4.200 -6.561 1.00 . A A . 148 ARG HH22 1 1
16 48165 1 1 148 ARG N N 172.248 -0.101 -0.444 1.00 . A A . 148 ARG N 1 1
16 48166 1 1 148 ARG NE N 171.361 2.746 -4.479 1.00 . A A . 148 ARG NE 1 1
16 48167 1 1 148 ARG NH1 N 169.593 4.108 -4.096 1.00 . A A . 148 ARG NH1 1 1
16 48168 1 1 148 ARG NH2 N 170.212 3.628 -6.215 1.00 . A A . 148 ARG NH2 1 1
16 48169 1 1 148 ARG O O 172.108 2.592 1.766 1.00 . A A . 148 ARG O 1 1
16 48170 1 1 149 VAL C C 171.964 0.809 4.201 1.00 . A A . 149 VAL C 1 1
16 48171 1 1 149 VAL CA C 170.689 1.088 3.416 1.00 . A A . 149 VAL CA 1 1
16 48172 1 1 149 VAL CB C 169.549 0.255 4.000 1.00 . A A . 149 VAL CB 1 1
16 48173 1 1 149 VAL CG1 C 168.301 0.418 3.138 1.00 . A A . 149 VAL CG1 1 1
16 48174 1 1 149 VAL CG2 C 169.957 -1.216 4.057 1.00 . A A . 149 VAL CG2 1 1
16 48175 1 1 149 VAL H H 170.494 -0.013 1.564 1.00 . A A . 149 VAL H 1 1
16 48176 1 1 149 VAL HA H 170.441 2.132 3.516 1.00 . A A . 149 VAL HA 1 1
16 48177 1 1 149 VAL HB H 169.334 0.605 5.000 1.00 . A A . 149 VAL HB 1 1
16 48178 1 1 149 VAL HG11 H 168.090 1.470 3.008 1.00 . A A . 149 VAL HG11 1 1
16 48179 1 1 149 VAL HG12 H 167.466 -0.058 3.628 1.00 . A A . 149 VAL HG12 1 1
16 48180 1 1 149 VAL HG13 H 168.464 -0.039 2.174 1.00 . A A . 149 VAL HG13 1 1
16 48181 1 1 149 VAL HG21 H 170.528 -1.462 3.179 1.00 . A A . 149 VAL HG21 1 1
16 48182 1 1 149 VAL HG22 H 169.073 -1.834 4.100 1.00 . A A . 149 VAL HG22 1 1
16 48183 1 1 149 VAL HG23 H 170.559 -1.387 4.938 1.00 . A A . 149 VAL HG23 1 1
16 48184 1 1 149 VAL N N 170.897 0.782 1.971 1.00 . A A . 149 VAL N 1 1
16 48185 1 1 149 VAL O O 172.264 1.499 5.144 1.00 . A A . 149 VAL O 1 1
16 48186 1 1 150 ASP C C 174.876 0.741 4.619 1.00 . A A . 150 ASP C 1 1
16 48187 1 1 150 ASP CA C 173.959 -0.491 4.609 1.00 . A A . 150 ASP CA 1 1
16 48188 1 1 150 ASP CB C 174.692 -1.665 3.956 1.00 . A A . 150 ASP CB 1 1
16 48189 1 1 150 ASP CG C 173.867 -2.942 4.127 1.00 . A A . 150 ASP CG 1 1
16 48190 1 1 150 ASP H H 172.458 -0.759 3.074 1.00 . A A . 150 ASP H 1 1
16 48191 1 1 150 ASP HA H 173.696 -0.755 5.628 1.00 . A A . 150 ASP HA 1 1
16 48192 1 1 150 ASP HB2 H 174.829 -1.463 2.903 1.00 . A A . 150 ASP HB2 1 1
16 48193 1 1 150 ASP HB3 H 175.655 -1.795 4.426 1.00 . A A . 150 ASP HB3 1 1
16 48194 1 1 150 ASP N N 172.714 -0.197 3.838 1.00 . A A . 150 ASP N 1 1
16 48195 1 1 150 ASP O O 175.313 1.193 5.663 1.00 . A A . 150 ASP O 1 1
16 48196 1 1 150 ASP OD1 O 172.922 -2.915 4.898 1.00 . A A . 150 ASP OD1 1 1
16 48197 1 1 150 ASP OD2 O 174.195 -3.926 3.485 1.00 . A A . 150 ASP OD2 1 1
16 48198 1 1 151 ARG C C 175.331 3.678 4.100 1.00 . A A . 151 ARG C 1 1
16 48199 1 1 151 ARG CA C 176.056 2.501 3.444 1.00 . A A . 151 ARG CA 1 1
16 48200 1 1 151 ARG CB C 176.397 2.857 1.994 1.00 . A A . 151 ARG CB 1 1
16 48201 1 1 151 ARG CD C 177.670 2.139 -0.033 1.00 . A A . 151 ARG CD 1 1
16 48202 1 1 151 ARG CG C 177.221 1.728 1.371 1.00 . A A . 151 ARG CG 1 1
16 48203 1 1 151 ARG CZ C 179.037 1.156 -1.774 1.00 . A A . 151 ARG CZ 1 1
16 48204 1 1 151 ARG H H 174.809 0.931 2.636 1.00 . A A . 151 ARG H 1 1
16 48205 1 1 151 ARG HA H 176.965 2.291 3.987 1.00 . A A . 151 ARG HA 1 1
16 48206 1 1 151 ARG HB2 H 175.484 2.990 1.432 1.00 . A A . 151 ARG HB2 1 1
16 48207 1 1 151 ARG HB3 H 176.971 3.771 1.974 1.00 . A A . 151 ARG HB3 1 1
16 48208 1 1 151 ARG HD2 H 176.816 2.475 -0.601 1.00 . A A . 151 ARG HD2 1 1
16 48209 1 1 151 ARG HD3 H 178.391 2.940 0.041 1.00 . A A . 151 ARG HD3 1 1
16 48210 1 1 151 ARG HE H 178.145 0.065 -0.375 1.00 . A A . 151 ARG HE 1 1
16 48211 1 1 151 ARG HG2 H 178.088 1.533 1.985 1.00 . A A . 151 ARG HG2 1 1
16 48212 1 1 151 ARG HG3 H 176.617 0.835 1.306 1.00 . A A . 151 ARG HG3 1 1
16 48213 1 1 151 ARG HH11 H 178.817 3.146 -1.770 1.00 . A A . 151 ARG HH11 1 1
16 48214 1 1 151 ARG HH12 H 179.804 2.504 -3.040 1.00 . A A . 151 ARG HH12 1 1
16 48215 1 1 151 ARG HH21 H 179.431 -0.791 -2.026 1.00 . A A . 151 ARG HH21 1 1
16 48216 1 1 151 ARG HH22 H 180.151 0.276 -3.185 1.00 . A A . 151 ARG HH22 1 1
16 48217 1 1 151 ARG N N 175.170 1.299 3.471 1.00 . A A . 151 ARG N 1 1
16 48218 1 1 151 ARG NE N 178.293 0.971 -0.718 1.00 . A A . 151 ARG NE 1 1
16 48219 1 1 151 ARG NH1 N 179.235 2.363 -2.230 1.00 . A A . 151 ARG NH1 1 1
16 48220 1 1 151 ARG NH2 N 179.582 0.134 -2.375 1.00 . A A . 151 ARG NH2 1 1
16 48221 1 1 151 ARG O O 175.871 4.367 4.951 1.00 . A A . 151 ARG O 1 1
16 48222 1 1 152 ILE C C 173.319 4.802 5.850 1.00 . A A . 152 ILE C 1 1
16 48223 1 1 152 ILE CA C 173.340 5.018 4.333 1.00 . A A . 152 ILE CA 1 1
16 48224 1 1 152 ILE CB C 171.917 5.037 3.730 1.00 . A A . 152 ILE CB 1 1
16 48225 1 1 152 ILE CD1 C 172.544 5.180 1.287 1.00 . A A . 152 ILE CD1 1 1
16 48226 1 1 152 ILE CG1 C 171.894 5.911 2.465 1.00 . A A . 152 ILE CG1 1 1
16 48227 1 1 152 ILE CG2 C 170.899 5.600 4.726 1.00 . A A . 152 ILE CG2 1 1
16 48228 1 1 152 ILE H H 173.680 3.334 3.048 1.00 . A A . 152 ILE H 1 1
16 48229 1 1 152 ILE HA H 173.842 5.949 4.118 1.00 . A A . 152 ILE HA 1 1
16 48230 1 1 152 ILE HB H 171.634 4.032 3.469 1.00 . A A . 152 ILE HB 1 1
16 48231 1 1 152 ILE HD11 H 171.793 4.609 0.761 1.00 . A A . 152 ILE HD11 1 1
16 48232 1 1 152 ILE HD12 H 173.314 4.519 1.647 1.00 . A A . 152 ILE HD12 1 1
16 48233 1 1 152 ILE HD13 H 172.979 5.903 0.613 1.00 . A A . 152 ILE HD13 1 1
16 48234 1 1 152 ILE HG12 H 170.870 6.141 2.215 1.00 . A A . 152 ILE HG12 1 1
16 48235 1 1 152 ILE HG13 H 172.427 6.830 2.650 1.00 . A A . 152 ILE HG13 1 1
16 48236 1 1 152 ILE HG21 H 170.847 4.967 5.599 1.00 . A A . 152 ILE HG21 1 1
16 48237 1 1 152 ILE HG22 H 169.927 5.638 4.256 1.00 . A A . 152 ILE HG22 1 1
16 48238 1 1 152 ILE HG23 H 171.196 6.595 5.013 1.00 . A A . 152 ILE HG23 1 1
16 48239 1 1 152 ILE N N 174.103 3.904 3.725 1.00 . A A . 152 ILE N 1 1
16 48240 1 1 152 ILE O O 173.298 5.743 6.617 1.00 . A A . 152 ILE O 1 1
16 48241 1 1 153 PHE C C 174.674 3.845 8.326 1.00 . A A . 153 PHE C 1 1
16 48242 1 1 153 PHE CA C 173.364 3.310 7.758 1.00 . A A . 153 PHE CA 1 1
16 48243 1 1 153 PHE CB C 173.258 1.794 8.038 1.00 . A A . 153 PHE CB 1 1
16 48244 1 1 153 PHE CD1 C 171.974 1.743 10.187 1.00 . A A . 153 PHE CD1 1 1
16 48245 1 1 153 PHE CD2 C 170.859 1.035 8.157 1.00 . A A . 153 PHE CD2 1 1
16 48246 1 1 153 PHE CE1 C 170.810 1.502 10.915 1.00 . A A . 153 PHE CE1 1 1
16 48247 1 1 153 PHE CE2 C 169.692 0.789 8.885 1.00 . A A . 153 PHE CE2 1 1
16 48248 1 1 153 PHE CG C 171.998 1.511 8.812 1.00 . A A . 153 PHE CG 1 1
16 48249 1 1 153 PHE CZ C 169.668 1.023 10.265 1.00 . A A . 153 PHE CZ 1 1
16 48250 1 1 153 PHE H H 173.389 2.822 5.658 1.00 . A A . 153 PHE H 1 1
16 48251 1 1 153 PHE HA H 172.538 3.832 8.218 1.00 . A A . 153 PHE HA 1 1
16 48252 1 1 153 PHE HB2 H 173.237 1.254 7.110 1.00 . A A . 153 PHE HB2 1 1
16 48253 1 1 153 PHE HB3 H 174.108 1.465 8.619 1.00 . A A . 153 PHE HB3 1 1
16 48254 1 1 153 PHE HD1 H 172.858 2.107 10.685 1.00 . A A . 153 PHE HD1 1 1
16 48255 1 1 153 PHE HD2 H 170.881 0.856 7.092 1.00 . A A . 153 PHE HD2 1 1
16 48256 1 1 153 PHE HE1 H 170.793 1.680 11.980 1.00 . A A . 153 PHE HE1 1 1
16 48257 1 1 153 PHE HE2 H 168.811 0.418 8.385 1.00 . A A . 153 PHE HE2 1 1
16 48258 1 1 153 PHE HZ H 168.770 0.845 10.824 1.00 . A A . 153 PHE HZ 1 1
16 48259 1 1 153 PHE N N 173.352 3.569 6.290 1.00 . A A . 153 PHE N 1 1
16 48260 1 1 153 PHE O O 174.698 4.514 9.340 1.00 . A A . 153 PHE O 1 1
16 48261 1 1 154 ALA C C 176.920 5.558 8.442 1.00 . A A . 154 ALA C 1 1
16 48262 1 1 154 ALA CA C 177.063 4.063 8.180 1.00 . A A . 154 ALA CA 1 1
16 48263 1 1 154 ALA CB C 178.154 3.823 7.134 1.00 . A A . 154 ALA CB 1 1
16 48264 1 1 154 ALA H H 175.729 3.020 6.856 1.00 . A A . 154 ALA H 1 1
16 48265 1 1 154 ALA HA H 177.316 3.553 9.096 1.00 . A A . 154 ALA HA 1 1
16 48266 1 1 154 ALA HB1 H 179.122 3.843 7.613 1.00 . A A . 154 ALA HB1 1 1
16 48267 1 1 154 ALA HB2 H 178.108 4.597 6.382 1.00 . A A . 154 ALA HB2 1 1
16 48268 1 1 154 ALA HB3 H 178.002 2.860 6.669 1.00 . A A . 154 ALA HB3 1 1
16 48269 1 1 154 ALA N N 175.766 3.560 7.675 1.00 . A A . 154 ALA N 1 1
16 48270 1 1 154 ALA O O 177.565 6.113 9.307 1.00 . A A . 154 ALA O 1 1
16 48271 1 1 155 MET C C 174.745 7.931 8.928 1.00 . A A . 155 MET C 1 1
16 48272 1 1 155 MET CA C 175.867 7.678 7.903 1.00 . A A . 155 MET CA 1 1
16 48273 1 1 155 MET CB C 175.491 8.323 6.563 1.00 . A A . 155 MET CB 1 1
16 48274 1 1 155 MET CE C 172.803 9.359 5.072 1.00 . A A . 155 MET CE 1 1
16 48275 1 1 155 MET CG C 174.886 9.713 6.795 1.00 . A A . 155 MET CG 1 1
16 48276 1 1 155 MET H H 175.554 5.741 7.010 1.00 . A A . 155 MET H 1 1
16 48277 1 1 155 MET HA H 176.786 8.117 8.261 1.00 . A A . 155 MET HA 1 1
16 48278 1 1 155 MET HB2 H 176.376 8.415 5.950 1.00 . A A . 155 MET HB2 1 1
16 48279 1 1 155 MET HB3 H 174.770 7.699 6.057 1.00 . A A . 155 MET HB3 1 1
16 48280 1 1 155 MET HE1 H 172.967 8.323 4.812 1.00 . A A . 155 MET HE1 1 1
16 48281 1 1 155 MET HE2 H 173.487 9.979 4.516 1.00 . A A . 155 MET HE2 1 1
16 48282 1 1 155 MET HE3 H 171.788 9.640 4.829 1.00 . A A . 155 MET HE3 1 1
16 48283 1 1 155 MET HG2 H 175.244 10.115 7.731 1.00 . A A . 155 MET HG2 1 1
16 48284 1 1 155 MET HG3 H 175.177 10.370 5.989 1.00 . A A . 155 MET HG3 1 1
16 48285 1 1 155 MET N N 176.067 6.214 7.699 1.00 . A A . 155 MET N 1 1
16 48286 1 1 155 MET O O 174.889 8.725 9.836 1.00 . A A . 155 MET O 1 1
16 48287 1 1 155 MET SD S 173.079 9.587 6.847 1.00 . A A . 155 MET SD 1 1
16 48288 1 1 156 MET C C 172.810 7.053 11.130 1.00 . A A . 156 MET C 1 1
16 48289 1 1 156 MET CA C 172.474 7.507 9.707 1.00 . A A . 156 MET CA 1 1
16 48290 1 1 156 MET CB C 171.252 6.726 9.211 1.00 . A A . 156 MET CB 1 1
16 48291 1 1 156 MET CE C 168.145 7.360 8.535 1.00 . A A . 156 MET CE 1 1
16 48292 1 1 156 MET CG C 170.794 7.319 7.881 1.00 . A A . 156 MET CG 1 1
16 48293 1 1 156 MET H H 173.518 6.666 8.015 1.00 . A A . 156 MET H 1 1
16 48294 1 1 156 MET HA H 172.232 8.558 9.722 1.00 . A A . 156 MET HA 1 1
16 48295 1 1 156 MET HB2 H 171.513 5.684 9.074 1.00 . A A . 156 MET HB2 1 1
16 48296 1 1 156 MET HB3 H 170.453 6.802 9.932 1.00 . A A . 156 MET HB3 1 1
16 48297 1 1 156 MET HE1 H 167.388 7.907 7.989 1.00 . A A . 156 MET HE1 1 1
16 48298 1 1 156 MET HE2 H 168.709 8.045 9.145 1.00 . A A . 156 MET HE2 1 1
16 48299 1 1 156 MET HE3 H 167.675 6.621 9.168 1.00 . A A . 156 MET HE3 1 1
16 48300 1 1 156 MET HG2 H 170.637 8.381 7.997 1.00 . A A . 156 MET HG2 1 1
16 48301 1 1 156 MET HG3 H 171.555 7.150 7.139 1.00 . A A . 156 MET HG3 1 1
16 48302 1 1 156 MET N N 173.620 7.284 8.768 1.00 . A A . 156 MET N 1 1
16 48303 1 1 156 MET O O 172.353 7.636 12.093 1.00 . A A . 156 MET O 1 1
16 48304 1 1 156 MET SD S 169.248 6.531 7.361 1.00 . A A . 156 MET SD 1 1
16 48305 1 1 157 ASP C C 175.235 6.007 13.150 1.00 . A A . 157 ASP C 1 1
16 48306 1 1 157 ASP CA C 173.875 5.506 12.655 1.00 . A A . 157 ASP CA 1 1
16 48307 1 1 157 ASP CB C 173.853 3.982 12.663 1.00 . A A . 157 ASP CB 1 1
16 48308 1 1 157 ASP CG C 174.104 3.487 14.086 1.00 . A A . 157 ASP CG 1 1
16 48309 1 1 157 ASP H H 173.905 5.523 10.496 1.00 . A A . 157 ASP H 1 1
16 48310 1 1 157 ASP HA H 173.114 5.862 13.330 1.00 . A A . 157 ASP HA 1 1
16 48311 1 1 157 ASP HB2 H 172.881 3.640 12.331 1.00 . A A . 157 ASP HB2 1 1
16 48312 1 1 157 ASP HB3 H 174.619 3.601 12.006 1.00 . A A . 157 ASP HB3 1 1
16 48313 1 1 157 ASP N N 173.566 6.002 11.281 1.00 . A A . 157 ASP N 1 1
16 48314 1 1 157 ASP O O 175.774 5.491 14.108 1.00 . A A . 157 ASP O 1 1
16 48315 1 1 157 ASP OD1 O 173.616 4.126 15.005 1.00 . A A . 157 ASP OD1 1 1
16 48316 1 1 157 ASP OD2 O 174.777 2.481 14.232 1.00 . A A . 157 ASP OD2 1 1
16 48317 1 1 158 LYS C C 177.048 7.670 14.531 1.00 . A A . 158 LYS C 1 1
16 48318 1 1 158 LYS CA C 177.114 7.513 13.015 1.00 . A A . 158 LYS CA 1 1
16 48319 1 1 158 LYS CB C 177.410 8.874 12.383 1.00 . A A . 158 LYS CB 1 1
16 48320 1 1 158 LYS CD C 179.041 8.337 10.563 1.00 . A A . 158 LYS CD 1 1
16 48321 1 1 158 LYS CE C 179.891 9.605 10.460 1.00 . A A . 158 LYS CE 1 1
16 48322 1 1 158 LYS CG C 177.589 8.716 10.873 1.00 . A A . 158 LYS CG 1 1
16 48323 1 1 158 LYS H H 175.354 7.428 11.764 1.00 . A A . 158 LYS H 1 1
16 48324 1 1 158 LYS HA H 177.887 6.811 12.758 1.00 . A A . 158 LYS HA 1 1
16 48325 1 1 158 LYS HB2 H 176.584 9.543 12.581 1.00 . A A . 158 LYS HB2 1 1
16 48326 1 1 158 LYS HB3 H 178.313 9.280 12.812 1.00 . A A . 158 LYS HB3 1 1
16 48327 1 1 158 LYS HD2 H 179.427 7.708 11.352 1.00 . A A . 158 LYS HD2 1 1
16 48328 1 1 158 LYS HD3 H 179.082 7.803 9.625 1.00 . A A . 158 LYS HD3 1 1
16 48329 1 1 158 LYS HE2 H 179.560 10.320 11.199 1.00 . A A . 158 LYS HE2 1 1
16 48330 1 1 158 LYS HE3 H 180.927 9.359 10.636 1.00 . A A . 158 LYS HE3 1 1
16 48331 1 1 158 LYS HG2 H 176.930 7.941 10.516 1.00 . A A . 158 LYS HG2 1 1
16 48332 1 1 158 LYS HG3 H 177.349 9.648 10.382 1.00 . A A . 158 LYS HG3 1 1
16 48333 1 1 158 LYS HZ1 H 179.322 11.139 9.173 1.00 . A A . 158 LYS HZ1 1 1
16 48334 1 1 158 LYS HZ2 H 179.130 9.582 8.522 1.00 . A A . 158 LYS HZ2 1 1
16 48335 1 1 158 LYS HZ3 H 180.679 10.267 8.651 1.00 . A A . 158 LYS HZ3 1 1
16 48336 1 1 158 LYS N N 175.796 7.008 12.531 1.00 . A A . 158 LYS N 1 1
16 48337 1 1 158 LYS NZ N 179.744 10.193 9.099 1.00 . A A . 158 LYS NZ 1 1
16 48338 1 1 158 LYS O O 178.041 7.585 15.226 1.00 . A A . 158 LYS O 1 1
16 48339 1 1 159 ASN C C 176.409 6.902 17.232 1.00 . A A . 159 ASN C 1 1
16 48340 1 1 159 ASN CA C 175.707 8.056 16.514 1.00 . A A . 159 ASN CA 1 1
16 48341 1 1 159 ASN CB C 174.217 8.023 16.858 1.00 . A A . 159 ASN CB 1 1
16 48342 1 1 159 ASN CG C 173.470 9.041 15.998 1.00 . A A . 159 ASN CG 1 1
16 48343 1 1 159 ASN H H 175.098 7.953 14.451 1.00 . A A . 159 ASN H 1 1
16 48344 1 1 159 ASN HA H 176.133 8.997 16.830 1.00 . A A . 159 ASN HA 1 1
16 48345 1 1 159 ASN HB2 H 173.827 7.034 16.668 1.00 . A A . 159 ASN HB2 1 1
16 48346 1 1 159 ASN HB3 H 174.083 8.269 17.901 1.00 . A A . 159 ASN HB3 1 1
16 48347 1 1 159 ASN HD21 H 174.272 10.614 16.906 1.00 . A A . 159 ASN HD21 1 1
16 48348 1 1 159 ASN HD22 H 173.181 10.976 15.656 1.00 . A A . 159 ASN HD22 1 1
16 48349 1 1 159 ASN N N 175.875 7.893 15.042 1.00 . A A . 159 ASN N 1 1
16 48350 1 1 159 ASN ND2 N 173.657 10.316 16.203 1.00 . A A . 159 ASN ND2 1 1
16 48351 1 1 159 ASN O O 176.890 7.051 18.338 1.00 . A A . 159 ASN O 1 1
16 48352 1 1 159 ASN OD1 O 172.704 8.670 15.130 1.00 . A A . 159 ASN OD1 1 1
16 48353 1 1 160 ALA C C 176.110 3.824 18.114 1.00 . A A . 160 ALA C 1 1
16 48354 1 1 160 ALA CA C 177.115 4.564 17.229 1.00 . A A . 160 ALA CA 1 1
16 48355 1 1 160 ALA CB C 178.321 5.002 18.068 1.00 . A A . 160 ALA CB 1 1
16 48356 1 1 160 ALA H H 176.051 5.670 15.719 1.00 . A A . 160 ALA H 1 1
16 48357 1 1 160 ALA HA H 177.450 3.899 16.447 1.00 . A A . 160 ALA HA 1 1
16 48358 1 1 160 ALA HB1 H 179.062 4.216 18.070 1.00 . A A . 160 ALA HB1 1 1
16 48359 1 1 160 ALA HB2 H 178.006 5.200 19.083 1.00 . A A . 160 ALA HB2 1 1
16 48360 1 1 160 ALA HB3 H 178.749 5.898 17.643 1.00 . A A . 160 ALA HB3 1 1
16 48361 1 1 160 ALA N N 176.457 5.753 16.607 1.00 . A A . 160 ALA N 1 1
16 48362 1 1 160 ALA O O 176.397 2.770 18.645 1.00 . A A . 160 ALA O 1 1
16 48363 1 1 161 ASP C C 173.540 2.332 18.478 1.00 . A A . 161 ASP C 1 1
16 48364 1 1 161 ASP CA C 173.914 3.674 19.118 1.00 . A A . 161 ASP CA 1 1
16 48365 1 1 161 ASP CB C 172.671 4.563 19.275 1.00 . A A . 161 ASP CB 1 1
16 48366 1 1 161 ASP CG C 172.022 4.831 17.913 1.00 . A A . 161 ASP CG 1 1
16 48367 1 1 161 ASP H H 174.714 5.209 17.832 1.00 . A A . 161 ASP H 1 1
16 48368 1 1 161 ASP HA H 174.341 3.489 20.094 1.00 . A A . 161 ASP HA 1 1
16 48369 1 1 161 ASP HB2 H 171.958 4.067 19.917 1.00 . A A . 161 ASP HB2 1 1
16 48370 1 1 161 ASP HB3 H 172.959 5.502 19.723 1.00 . A A . 161 ASP HB3 1 1
16 48371 1 1 161 ASP N N 174.931 4.361 18.272 1.00 . A A . 161 ASP N 1 1
16 48372 1 1 161 ASP O O 173.191 1.388 19.157 1.00 . A A . 161 ASP O 1 1
16 48373 1 1 161 ASP OD1 O 172.399 4.182 16.956 1.00 . A A . 161 ASP OD1 1 1
16 48374 1 1 161 ASP OD2 O 171.155 5.687 17.855 1.00 . A A . 161 ASP OD2 1 1
16 48375 1 1 162 GLY C C 171.770 0.899 16.226 1.00 . A A . 162 GLY C 1 1
16 48376 1 1 162 GLY CA C 173.275 0.956 16.497 1.00 . A A . 162 GLY CA 1 1
16 48377 1 1 162 GLY H H 173.908 3.011 16.647 1.00 . A A . 162 GLY H 1 1
16 48378 1 1 162 GLY HA2 H 173.813 0.891 15.563 1.00 . A A . 162 GLY HA2 1 1
16 48379 1 1 162 GLY HA3 H 173.554 0.129 17.130 1.00 . A A . 162 GLY HA3 1 1
16 48380 1 1 162 GLY N N 173.618 2.238 17.177 1.00 . A A . 162 GLY N 1 1
16 48381 1 1 162 GLY O O 171.234 -0.134 15.877 1.00 . A A . 162 GLY O 1 1
16 48382 1 1 163 LYS C C 169.205 3.320 15.498 1.00 . A A . 163 LYS C 1 1
16 48383 1 1 163 LYS CA C 169.609 1.991 16.153 1.00 . A A . 163 LYS CA 1 1
16 48384 1 1 163 LYS CB C 168.904 1.830 17.507 1.00 . A A . 163 LYS CB 1 1
16 48385 1 1 163 LYS CD C 167.040 0.727 18.733 1.00 . A A . 163 LYS CD 1 1
16 48386 1 1 163 LYS CE C 165.971 -0.371 18.651 1.00 . A A . 163 LYS CE 1 1
16 48387 1 1 163 LYS CG C 167.634 0.996 17.346 1.00 . A A . 163 LYS CG 1 1
16 48388 1 1 163 LYS H H 171.530 2.816 16.681 1.00 . A A . 163 LYS H 1 1
16 48389 1 1 163 LYS HA H 169.348 1.170 15.502 1.00 . A A . 163 LYS HA 1 1
16 48390 1 1 163 LYS HB2 H 169.570 1.335 18.198 1.00 . A A . 163 LYS HB2 1 1
16 48391 1 1 163 LYS HB3 H 168.643 2.804 17.900 1.00 . A A . 163 LYS HB3 1 1
16 48392 1 1 163 LYS HD2 H 167.829 0.409 19.398 1.00 . A A . 163 LYS HD2 1 1
16 48393 1 1 163 LYS HD3 H 166.594 1.632 19.115 1.00 . A A . 163 LYS HD3 1 1
16 48394 1 1 163 LYS HE2 H 165.657 -0.503 17.627 1.00 . A A . 163 LYS HE2 1 1
16 48395 1 1 163 LYS HE3 H 166.379 -1.300 19.021 1.00 . A A . 163 LYS HE3 1 1
16 48396 1 1 163 LYS HG2 H 166.920 1.535 16.740 1.00 . A A . 163 LYS HG2 1 1
16 48397 1 1 163 LYS HG3 H 167.875 0.059 16.871 1.00 . A A . 163 LYS HG3 1 1
16 48398 1 1 163 LYS HZ1 H 164.728 1.054 19.523 1.00 . A A . 163 LYS HZ1 1 1
16 48399 1 1 163 LYS HZ2 H 164.913 -0.361 20.444 1.00 . A A . 163 LYS HZ2 1 1
16 48400 1 1 163 LYS HZ3 H 163.929 -0.368 19.060 1.00 . A A . 163 LYS HZ3 1 1
16 48401 1 1 163 LYS N N 171.081 1.995 16.393 1.00 . A A . 163 LYS N 1 1
16 48402 1 1 163 LYS NZ N 164.797 0.018 19.482 1.00 . A A . 163 LYS NZ 1 1
16 48403 1 1 163 LYS O O 169.746 4.359 15.819 1.00 . A A . 163 LYS O 1 1
16 48404 1 1 164 LEU C C 166.581 5.105 14.620 1.00 . A A . 164 LEU C 1 1
16 48405 1 1 164 LEU CA C 167.845 4.587 13.945 1.00 . A A . 164 LEU CA 1 1
16 48406 1 1 164 LEU CB C 167.552 4.388 12.462 1.00 . A A . 164 LEU CB 1 1
16 48407 1 1 164 LEU CD1 C 168.436 3.581 10.274 1.00 . A A . 164 LEU CD1 1 1
16 48408 1 1 164 LEU CD2 C 170.017 4.376 12.038 1.00 . A A . 164 LEU CD2 1 1
16 48409 1 1 164 LEU CG C 168.698 3.644 11.784 1.00 . A A . 164 LEU CG 1 1
16 48410 1 1 164 LEU H H 167.821 2.468 14.343 1.00 . A A . 164 LEU H 1 1
16 48411 1 1 164 LEU HA H 168.629 5.312 14.053 1.00 . A A . 164 LEU HA 1 1
16 48412 1 1 164 LEU HB2 H 166.646 3.826 12.357 1.00 . A A . 164 LEU HB2 1 1
16 48413 1 1 164 LEU HB3 H 167.430 5.352 11.994 1.00 . A A . 164 LEU HB3 1 1
16 48414 1 1 164 LEU HD11 H 169.373 3.469 9.748 1.00 . A A . 164 LEU HD11 1 1
16 48415 1 1 164 LEU HD12 H 167.956 4.493 9.953 1.00 . A A . 164 LEU HD12 1 1
16 48416 1 1 164 LEU HD13 H 167.794 2.742 10.051 1.00 . A A . 164 LEU HD13 1 1
16 48417 1 1 164 LEU HD21 H 169.876 5.435 11.889 1.00 . A A . 164 LEU HD21 1 1
16 48418 1 1 164 LEU HD22 H 170.768 4.013 11.351 1.00 . A A . 164 LEU HD22 1 1
16 48419 1 1 164 LEU HD23 H 170.342 4.195 13.052 1.00 . A A . 164 LEU HD23 1 1
16 48420 1 1 164 LEU HG H 168.753 2.646 12.185 1.00 . A A . 164 LEU HG 1 1
16 48421 1 1 164 LEU N N 168.260 3.307 14.590 1.00 . A A . 164 LEU N 1 1
16 48422 1 1 164 LEU O O 165.733 4.343 15.048 1.00 . A A . 164 LEU O 1 1
16 48423 1 1 165 THR C C 164.571 7.945 14.350 1.00 . A A . 165 THR C 1 1
16 48424 1 1 165 THR CA C 165.239 6.995 15.346 1.00 . A A . 165 THR CA 1 1
16 48425 1 1 165 THR CB C 165.662 7.770 16.596 1.00 . A A . 165 THR CB 1 1
16 48426 1 1 165 THR CG2 C 166.742 6.982 17.342 1.00 . A A . 165 THR CG2 1 1
16 48427 1 1 165 THR H H 167.146 6.981 14.346 1.00 . A A . 165 THR H 1 1
16 48428 1 1 165 THR HA H 164.548 6.211 15.622 1.00 . A A . 165 THR HA 1 1
16 48429 1 1 165 THR HB H 164.810 7.907 17.243 1.00 . A A . 165 THR HB 1 1
16 48430 1 1 165 THR HG1 H 167.138 8.976 16.205 1.00 . A A . 165 THR HG1 1 1
16 48431 1 1 165 THR HG21 H 167.716 7.266 16.970 1.00 . A A . 165 THR HG21 1 1
16 48432 1 1 165 THR HG22 H 166.593 5.922 17.185 1.00 . A A . 165 THR HG22 1 1
16 48433 1 1 165 THR HG23 H 166.683 7.203 18.397 1.00 . A A . 165 THR HG23 1 1
16 48434 1 1 165 THR N N 166.447 6.398 14.709 1.00 . A A . 165 THR N 1 1
16 48435 1 1 165 THR O O 165.138 8.274 13.326 1.00 . A A . 165 THR O 1 1
16 48436 1 1 165 THR OG1 O 166.179 9.036 16.212 1.00 . A A . 165 THR OG1 1 1
16 48437 1 1 166 LEU C C 163.558 10.547 13.444 1.00 . A A . 166 LEU C 1 1
16 48438 1 1 166 LEU CA C 162.700 9.307 13.661 1.00 . A A . 166 LEU CA 1 1
16 48439 1 1 166 LEU CB C 161.336 9.754 14.189 1.00 . A A . 166 LEU CB 1 1
16 48440 1 1 166 LEU CD1 C 160.047 8.405 12.507 1.00 . A A . 166 LEU CD1 1 1
16 48441 1 1 166 LEU CD2 C 160.809 7.349 14.650 1.00 . A A . 166 LEU CD2 1 1
16 48442 1 1 166 LEU CG C 160.302 8.641 14.002 1.00 . A A . 166 LEU CG 1 1
16 48443 1 1 166 LEU H H 162.919 8.115 15.448 1.00 . A A . 166 LEU H 1 1
16 48444 1 1 166 LEU HA H 162.568 8.799 12.719 1.00 . A A . 166 LEU HA 1 1
16 48445 1 1 166 LEU HB2 H 161.420 9.995 15.238 1.00 . A A . 166 LEU HB2 1 1
16 48446 1 1 166 LEU HB3 H 161.017 10.632 13.642 1.00 . A A . 166 LEU HB3 1 1
16 48447 1 1 166 LEU HD11 H 160.225 9.318 11.958 1.00 . A A . 166 LEU HD11 1 1
16 48448 1 1 166 LEU HD12 H 159.022 8.096 12.363 1.00 . A A . 166 LEU HD12 1 1
16 48449 1 1 166 LEU HD13 H 160.708 7.632 12.142 1.00 . A A . 166 LEU HD13 1 1
16 48450 1 1 166 LEU HD21 H 161.164 7.561 15.647 1.00 . A A . 166 LEU HD21 1 1
16 48451 1 1 166 LEU HD22 H 161.616 6.942 14.059 1.00 . A A . 166 LEU HD22 1 1
16 48452 1 1 166 LEU HD23 H 160.003 6.632 14.700 1.00 . A A . 166 LEU HD23 1 1
16 48453 1 1 166 LEU HG H 159.379 8.941 14.473 1.00 . A A . 166 LEU HG 1 1
16 48454 1 1 166 LEU N N 163.372 8.388 14.624 1.00 . A A . 166 LEU N 1 1
16 48455 1 1 166 LEU O O 163.671 11.035 12.350 1.00 . A A . 166 LEU O 1 1
16 48456 1 1 167 GLN C C 165.935 12.053 13.079 1.00 . A A . 167 GLN C 1 1
16 48457 1 1 167 GLN CA C 164.992 12.291 14.259 1.00 . A A . 167 GLN CA 1 1
16 48458 1 1 167 GLN CB C 165.814 12.575 15.518 1.00 . A A . 167 GLN CB 1 1
16 48459 1 1 167 GLN CD C 165.699 13.144 17.947 1.00 . A A . 167 GLN CD 1 1
16 48460 1 1 167 GLN CG C 164.876 12.911 16.679 1.00 . A A . 167 GLN CG 1 1
16 48461 1 1 167 GLN H H 164.071 10.679 15.359 1.00 . A A . 167 GLN H 1 1
16 48462 1 1 167 GLN HA H 164.351 13.134 14.046 1.00 . A A . 167 GLN HA 1 1
16 48463 1 1 167 GLN HB2 H 166.400 11.702 15.770 1.00 . A A . 167 GLN HB2 1 1
16 48464 1 1 167 GLN HB3 H 166.473 13.411 15.338 1.00 . A A . 167 GLN HB3 1 1
16 48465 1 1 167 GLN HE21 H 164.234 14.089 18.896 1.00 . A A . 167 GLN HE21 1 1
16 48466 1 1 167 GLN HE22 H 165.678 13.926 19.772 1.00 . A A . 167 GLN HE22 1 1
16 48467 1 1 167 GLN HG2 H 164.316 13.804 16.442 1.00 . A A . 167 GLN HG2 1 1
16 48468 1 1 167 GLN HG3 H 164.194 12.090 16.841 1.00 . A A . 167 GLN HG3 1 1
16 48469 1 1 167 GLN N N 164.165 11.073 14.466 1.00 . A A . 167 GLN N 1 1
16 48470 1 1 167 GLN NE2 N 165.159 13.772 18.955 1.00 . A A . 167 GLN NE2 1 1
16 48471 1 1 167 GLN O O 166.167 12.926 12.266 1.00 . A A . 167 GLN O 1 1
16 48472 1 1 167 GLN OE1 O 166.846 12.752 18.021 1.00 . A A . 167 GLN OE1 1 1
16 48473 1 1 168 GLU C C 166.629 10.379 10.553 1.00 . A A . 168 GLU C 1 1
16 48474 1 1 168 GLU CA C 167.409 10.558 11.865 1.00 . A A . 168 GLU CA 1 1
16 48475 1 1 168 GLU CB C 168.167 9.278 12.217 1.00 . A A . 168 GLU CB 1 1
16 48476 1 1 168 GLU CD C 169.735 8.273 13.908 1.00 . A A . 168 GLU CD 1 1
16 48477 1 1 168 GLU CG C 168.944 9.521 13.514 1.00 . A A . 168 GLU CG 1 1
16 48478 1 1 168 GLU H H 166.270 10.185 13.652 1.00 . A A . 168 GLU H 1 1
16 48479 1 1 168 GLU HA H 168.113 11.368 11.752 1.00 . A A . 168 GLU HA 1 1
16 48480 1 1 168 GLU HB2 H 167.466 8.467 12.356 1.00 . A A . 168 GLU HB2 1 1
16 48481 1 1 168 GLU HB3 H 168.857 9.033 11.425 1.00 . A A . 168 GLU HB3 1 1
16 48482 1 1 168 GLU HG2 H 169.627 10.345 13.371 1.00 . A A . 168 GLU HG2 1 1
16 48483 1 1 168 GLU HG3 H 168.250 9.766 14.305 1.00 . A A . 168 GLU HG3 1 1
16 48484 1 1 168 GLU N N 166.477 10.871 12.983 1.00 . A A . 168 GLU N 1 1
16 48485 1 1 168 GLU O O 167.060 10.818 9.505 1.00 . A A . 168 GLU O 1 1
16 48486 1 1 168 GLU OE1 O 169.612 7.269 13.228 1.00 . A A . 168 GLU OE1 1 1
16 48487 1 1 168 GLU OE2 O 170.452 8.345 14.890 1.00 . A A . 168 GLU OE2 1 1
16 48488 1 1 169 PHE C C 163.993 10.855 8.958 1.00 . A A . 169 PHE C 1 1
16 48489 1 1 169 PHE CA C 164.689 9.547 9.347 1.00 . A A . 169 PHE CA 1 1
16 48490 1 1 169 PHE CB C 163.633 8.453 9.574 1.00 . A A . 169 PHE CB 1 1
16 48491 1 1 169 PHE CD1 C 164.056 6.735 7.781 1.00 . A A . 169 PHE CD1 1 1
16 48492 1 1 169 PHE CD2 C 164.764 6.247 10.048 1.00 . A A . 169 PHE CD2 1 1
16 48493 1 1 169 PHE CE1 C 164.543 5.493 7.359 1.00 . A A . 169 PHE CE1 1 1
16 48494 1 1 169 PHE CE2 C 165.252 5.004 9.626 1.00 . A A . 169 PHE CE2 1 1
16 48495 1 1 169 PHE CG C 164.167 7.112 9.125 1.00 . A A . 169 PHE CG 1 1
16 48496 1 1 169 PHE CZ C 165.141 4.627 8.282 1.00 . A A . 169 PHE CZ 1 1
16 48497 1 1 169 PHE H H 165.151 9.397 11.452 1.00 . A A . 169 PHE H 1 1
16 48498 1 1 169 PHE HA H 165.351 9.248 8.544 1.00 . A A . 169 PHE HA 1 1
16 48499 1 1 169 PHE HB2 H 163.389 8.405 10.625 1.00 . A A . 169 PHE HB2 1 1
16 48500 1 1 169 PHE HB3 H 162.740 8.686 9.011 1.00 . A A . 169 PHE HB3 1 1
16 48501 1 1 169 PHE HD1 H 163.595 7.404 7.070 1.00 . A A . 169 PHE HD1 1 1
16 48502 1 1 169 PHE HD2 H 164.849 6.537 11.085 1.00 . A A . 169 PHE HD2 1 1
16 48503 1 1 169 PHE HE1 H 164.456 5.203 6.322 1.00 . A A . 169 PHE HE1 1 1
16 48504 1 1 169 PHE HE2 H 165.712 4.335 10.337 1.00 . A A . 169 PHE HE2 1 1
16 48505 1 1 169 PHE HZ H 165.518 3.668 7.957 1.00 . A A . 169 PHE HZ 1 1
16 48506 1 1 169 PHE N N 165.486 9.743 10.599 1.00 . A A . 169 PHE N 1 1
16 48507 1 1 169 PHE O O 164.057 11.287 7.830 1.00 . A A . 169 PHE O 1 1
16 48508 1 1 170 GLN C C 163.611 13.810 9.096 1.00 . A A . 170 GLN C 1 1
16 48509 1 1 170 GLN CA C 162.603 12.742 9.549 1.00 . A A . 170 GLN CA 1 1
16 48510 1 1 170 GLN CB C 161.819 13.238 10.777 1.00 . A A . 170 GLN CB 1 1
16 48511 1 1 170 GLN CD C 162.745 14.974 12.359 1.00 . A A . 170 GLN CD 1 1
16 48512 1 1 170 GLN CG C 162.765 13.490 11.972 1.00 . A A . 170 GLN CG 1 1
16 48513 1 1 170 GLN H H 163.255 11.105 10.777 1.00 . A A . 170 GLN H 1 1
16 48514 1 1 170 GLN HA H 161.907 12.550 8.748 1.00 . A A . 170 GLN HA 1 1
16 48515 1 1 170 GLN HB2 H 161.303 14.153 10.519 1.00 . A A . 170 GLN HB2 1 1
16 48516 1 1 170 GLN HB3 H 161.089 12.489 11.054 1.00 . A A . 170 GLN HB3 1 1
16 48517 1 1 170 GLN HE21 H 164.554 15.336 11.626 1.00 . A A . 170 GLN HE21 1 1
16 48518 1 1 170 GLN HE22 H 163.773 16.673 12.322 1.00 . A A . 170 GLN HE22 1 1
16 48519 1 1 170 GLN HG2 H 162.436 12.900 12.818 1.00 . A A . 170 GLN HG2 1 1
16 48520 1 1 170 GLN HG3 H 163.771 13.206 11.712 1.00 . A A . 170 GLN HG3 1 1
16 48521 1 1 170 GLN N N 163.312 11.477 9.877 1.00 . A A . 170 GLN N 1 1
16 48522 1 1 170 GLN NE2 N 163.776 15.723 12.079 1.00 . A A . 170 GLN NE2 1 1
16 48523 1 1 170 GLN O O 163.350 14.566 8.178 1.00 . A A . 170 GLN O 1 1
16 48524 1 1 170 GLN OE1 O 161.780 15.455 12.920 1.00 . A A . 170 GLN OE1 1 1
16 48525 1 1 171 GLU C C 166.418 14.491 7.989 1.00 . A A . 171 GLU C 1 1
16 48526 1 1 171 GLU CA C 165.758 14.913 9.305 1.00 . A A . 171 GLU CA 1 1
16 48527 1 1 171 GLU CB C 166.820 15.072 10.403 1.00 . A A . 171 GLU CB 1 1
16 48528 1 1 171 GLU CD C 168.748 13.982 11.558 1.00 . A A . 171 GLU CD 1 1
16 48529 1 1 171 GLU CG C 167.842 13.933 10.326 1.00 . A A . 171 GLU CG 1 1
16 48530 1 1 171 GLU H H 164.965 13.270 10.458 1.00 . A A . 171 GLU H 1 1
16 48531 1 1 171 GLU HA H 165.253 15.857 9.160 1.00 . A A . 171 GLU HA 1 1
16 48532 1 1 171 GLU HB2 H 167.327 16.017 10.274 1.00 . A A . 171 GLU HB2 1 1
16 48533 1 1 171 GLU HB3 H 166.339 15.053 11.369 1.00 . A A . 171 GLU HB3 1 1
16 48534 1 1 171 GLU HG2 H 167.327 12.985 10.292 1.00 . A A . 171 GLU HG2 1 1
16 48535 1 1 171 GLU HG3 H 168.446 14.049 9.438 1.00 . A A . 171 GLU HG3 1 1
16 48536 1 1 171 GLU N N 164.760 13.885 9.720 1.00 . A A . 171 GLU N 1 1
16 48537 1 1 171 GLU O O 166.512 15.265 7.057 1.00 . A A . 171 GLU O 1 1
16 48538 1 1 171 GLU OE1 O 168.575 14.885 12.360 1.00 . A A . 171 GLU OE1 1 1
16 48539 1 1 171 GLU OE2 O 169.600 13.118 11.677 1.00 . A A . 171 GLU OE2 1 1
16 48540 1 1 172 GLY C C 166.466 12.809 5.521 1.00 . A A . 172 GLY C 1 1
16 48541 1 1 172 GLY CA C 167.509 12.806 6.638 1.00 . A A . 172 GLY CA 1 1
16 48542 1 1 172 GLY H H 166.777 12.656 8.659 1.00 . A A . 172 GLY H 1 1
16 48543 1 1 172 GLY HA2 H 168.321 13.472 6.380 1.00 . A A . 172 GLY HA2 1 1
16 48544 1 1 172 GLY HA3 H 167.888 11.805 6.771 1.00 . A A . 172 GLY HA3 1 1
16 48545 1 1 172 GLY N N 166.867 13.269 7.900 1.00 . A A . 172 GLY N 1 1
16 48546 1 1 172 GLY O O 166.750 13.124 4.385 1.00 . A A . 172 GLY O 1 1
16 48547 1 1 173 SER C C 163.934 13.859 4.310 1.00 . A A . 173 SER C 1 1
16 48548 1 1 173 SER CA C 164.186 12.435 4.817 1.00 . A A . 173 SER CA 1 1
16 48549 1 1 173 SER CB C 162.903 11.883 5.438 1.00 . A A . 173 SER CB 1 1
16 48550 1 1 173 SER H H 165.052 12.204 6.761 1.00 . A A . 173 SER H 1 1
16 48551 1 1 173 SER HA H 164.490 11.802 4.000 1.00 . A A . 173 SER HA 1 1
16 48552 1 1 173 SER HB2 H 162.627 12.481 6.291 1.00 . A A . 173 SER HB2 1 1
16 48553 1 1 173 SER HB3 H 162.107 11.917 4.707 1.00 . A A . 173 SER HB3 1 1
16 48554 1 1 173 SER HG H 163.935 10.523 6.371 1.00 . A A . 173 SER HG 1 1
16 48555 1 1 173 SER N N 165.257 12.455 5.842 1.00 . A A . 173 SER N 1 1
16 48556 1 1 173 SER O O 163.690 14.078 3.140 1.00 . A A . 173 SER O 1 1
16 48557 1 1 173 SER OG O 163.123 10.543 5.859 1.00 . A A . 173 SER OG 1 1
16 48558 1 1 174 LYS C C 165.047 16.966 4.503 1.00 . A A . 174 LYS C 1 1
16 48559 1 1 174 LYS CA C 163.722 16.236 4.762 1.00 . A A . 174 LYS CA 1 1
16 48560 1 1 174 LYS CB C 162.951 16.962 5.869 1.00 . A A . 174 LYS CB 1 1
16 48561 1 1 174 LYS CD C 160.885 17.853 4.760 1.00 . A A . 174 LYS CD 1 1
16 48562 1 1 174 LYS CE C 159.936 17.510 5.918 1.00 . A A . 174 LYS CE 1 1
16 48563 1 1 174 LYS CG C 162.275 18.215 5.300 1.00 . A A . 174 LYS CG 1 1
16 48564 1 1 174 LYS H H 164.162 14.628 6.132 1.00 . A A . 174 LYS H 1 1
16 48565 1 1 174 LYS HA H 163.132 16.234 3.859 1.00 . A A . 174 LYS HA 1 1
16 48566 1 1 174 LYS HB2 H 162.201 16.299 6.277 1.00 . A A . 174 LYS HB2 1 1
16 48567 1 1 174 LYS HB3 H 163.636 17.251 6.652 1.00 . A A . 174 LYS HB3 1 1
16 48568 1 1 174 LYS HD2 H 160.487 18.692 4.208 1.00 . A A . 174 LYS HD2 1 1
16 48569 1 1 174 LYS HD3 H 160.968 16.999 4.103 1.00 . A A . 174 LYS HD3 1 1
16 48570 1 1 174 LYS HE2 H 160.288 17.968 6.831 1.00 . A A . 174 LYS HE2 1 1
16 48571 1 1 174 LYS HE3 H 158.947 17.881 5.691 1.00 . A A . 174 LYS HE3 1 1
16 48572 1 1 174 LYS HG2 H 162.179 18.957 6.078 1.00 . A A . 174 LYS HG2 1 1
16 48573 1 1 174 LYS HG3 H 162.873 18.615 4.497 1.00 . A A . 174 LYS HG3 1 1
16 48574 1 1 174 LYS HZ1 H 160.118 15.790 7.077 1.00 . A A . 174 LYS HZ1 1 1
16 48575 1 1 174 LYS HZ2 H 160.562 15.580 5.450 1.00 . A A . 174 LYS HZ2 1 1
16 48576 1 1 174 LYS HZ3 H 158.922 15.692 5.879 1.00 . A A . 174 LYS HZ3 1 1
16 48577 1 1 174 LYS N N 163.977 14.828 5.189 1.00 . A A . 174 LYS N 1 1
16 48578 1 1 174 LYS NZ N 159.880 16.031 6.094 1.00 . A A . 174 LYS NZ 1 1
16 48579 1 1 174 LYS O O 165.061 18.120 4.122 1.00 . A A . 174 LYS O 1 1
16 48580 1 1 175 ALA C C 168.401 16.075 3.677 1.00 . A A . 175 ALA C 1 1
16 48581 1 1 175 ALA CA C 167.477 16.992 4.478 1.00 . A A . 175 ALA CA 1 1
16 48582 1 1 175 ALA CB C 168.126 17.314 5.826 1.00 . A A . 175 ALA CB 1 1
16 48583 1 1 175 ALA H H 166.135 15.386 5.022 1.00 . A A . 175 ALA H 1 1
16 48584 1 1 175 ALA HA H 167.322 17.909 3.929 1.00 . A A . 175 ALA HA 1 1
16 48585 1 1 175 ALA HB1 H 168.456 16.398 6.294 1.00 . A A . 175 ALA HB1 1 1
16 48586 1 1 175 ALA HB2 H 167.407 17.806 6.464 1.00 . A A . 175 ALA HB2 1 1
16 48587 1 1 175 ALA HB3 H 168.974 17.964 5.670 1.00 . A A . 175 ALA HB3 1 1
16 48588 1 1 175 ALA N N 166.161 16.315 4.710 1.00 . A A . 175 ALA N 1 1
16 48589 1 1 175 ALA O O 169.199 16.526 2.880 1.00 . A A . 175 ALA O 1 1
16 48590 1 1 176 ASP C C 168.295 12.912 2.288 1.00 . A A . 176 ASP C 1 1
16 48591 1 1 176 ASP CA C 169.171 13.831 3.145 1.00 . A A . 176 ASP CA 1 1
16 48592 1 1 176 ASP CB C 169.961 12.987 4.148 1.00 . A A . 176 ASP CB 1 1
16 48593 1 1 176 ASP CG C 171.075 12.236 3.417 1.00 . A A . 176 ASP CG 1 1
16 48594 1 1 176 ASP H H 167.651 14.456 4.537 1.00 . A A . 176 ASP H 1 1
16 48595 1 1 176 ASP HA H 169.859 14.371 2.513 1.00 . A A . 176 ASP HA 1 1
16 48596 1 1 176 ASP HB2 H 170.393 13.631 4.900 1.00 . A A . 176 ASP HB2 1 1
16 48597 1 1 176 ASP HB3 H 169.300 12.275 4.619 1.00 . A A . 176 ASP HB3 1 1
16 48598 1 1 176 ASP N N 168.301 14.792 3.886 1.00 . A A . 176 ASP N 1 1
16 48599 1 1 176 ASP O O 167.965 11.812 2.685 1.00 . A A . 176 ASP O 1 1
16 48600 1 1 176 ASP OD1 O 170.757 11.326 2.668 1.00 . A A . 176 ASP OD1 1 1
16 48601 1 1 176 ASP OD2 O 172.227 12.584 3.617 1.00 . A A . 176 ASP OD2 1 1
16 48602 1 1 177 PRO C C 167.553 11.136 0.024 1.00 . A A . 177 PRO C 1 1
16 48603 1 1 177 PRO CA C 167.062 12.577 0.188 1.00 . A A . 177 PRO CA 1 1
16 48604 1 1 177 PRO CB C 167.168 13.339 -1.133 1.00 . A A . 177 PRO CB 1 1
16 48605 1 1 177 PRO CD C 168.270 14.680 0.557 1.00 . A A . 177 PRO CD 1 1
16 48606 1 1 177 PRO CG C 167.468 14.749 -0.744 1.00 . A A . 177 PRO CG 1 1
16 48607 1 1 177 PRO HA H 166.039 12.585 0.525 1.00 . A A . 177 PRO HA 1 1
16 48608 1 1 177 PRO HB2 H 167.970 12.934 -1.736 1.00 . A A . 177 PRO HB2 1 1
16 48609 1 1 177 PRO HB3 H 166.233 13.295 -1.669 1.00 . A A . 177 PRO HB3 1 1
16 48610 1 1 177 PRO HD2 H 169.329 14.736 0.346 1.00 . A A . 177 PRO HD2 1 1
16 48611 1 1 177 PRO HD3 H 167.971 15.467 1.231 1.00 . A A . 177 PRO HD3 1 1
16 48612 1 1 177 PRO HG2 H 168.050 15.230 -1.519 1.00 . A A . 177 PRO HG2 1 1
16 48613 1 1 177 PRO HG3 H 166.551 15.291 -0.576 1.00 . A A . 177 PRO HG3 1 1
16 48614 1 1 177 PRO N N 167.919 13.364 1.120 1.00 . A A . 177 PRO N 1 1
16 48615 1 1 177 PRO O O 168.488 10.712 0.673 1.00 . A A . 177 PRO O 1 1
16 48616 1 1 178 SER C C 166.738 8.094 0.070 1.00 . A A . 178 SER C 1 1
16 48617 1 1 178 SER CA C 167.331 8.962 -1.043 1.00 . A A . 178 SER CA 1 1
16 48618 1 1 178 SER CB C 168.859 8.859 -1.027 1.00 . A A . 178 SER CB 1 1
16 48619 1 1 178 SER H H 166.163 10.747 -1.338 1.00 . A A . 178 SER H 1 1
16 48620 1 1 178 SER HA H 166.959 8.620 -1.997 1.00 . A A . 178 SER HA 1 1
16 48621 1 1 178 SER HB2 H 169.287 9.789 -1.359 1.00 . A A . 178 SER HB2 1 1
16 48622 1 1 178 SER HB3 H 169.199 8.648 -0.021 1.00 . A A . 178 SER HB3 1 1
16 48623 1 1 178 SER HG H 169.043 6.979 -1.495 1.00 . A A . 178 SER HG 1 1
16 48624 1 1 178 SER N N 166.919 10.381 -0.834 1.00 . A A . 178 SER N 1 1
16 48625 1 1 178 SER O O 166.279 6.994 -0.167 1.00 . A A . 178 SER O 1 1
16 48626 1 1 178 SER OG O 169.266 7.818 -1.906 1.00 . A A . 178 SER OG 1 1
16 48627 1 1 179 ILE C C 164.694 7.457 2.101 1.00 . A A . 179 ILE C 1 1
16 48628 1 1 179 ILE CA C 166.159 7.787 2.402 1.00 . A A . 179 ILE CA 1 1
16 48629 1 1 179 ILE CB C 166.254 8.598 3.697 1.00 . A A . 179 ILE CB 1 1
16 48630 1 1 179 ILE CD1 C 167.869 9.719 5.231 1.00 . A A . 179 ILE CD1 1 1
16 48631 1 1 179 ILE CG1 C 167.714 8.645 4.159 1.00 . A A . 179 ILE CG1 1 1
16 48632 1 1 179 ILE CG2 C 165.388 7.954 4.783 1.00 . A A . 179 ILE CG2 1 1
16 48633 1 1 179 ILE H H 167.102 9.474 1.450 1.00 . A A . 179 ILE H 1 1
16 48634 1 1 179 ILE HA H 166.718 6.870 2.515 1.00 . A A . 179 ILE HA 1 1
16 48635 1 1 179 ILE HB H 165.904 9.604 3.517 1.00 . A A . 179 ILE HB 1 1
16 48636 1 1 179 ILE HD11 H 167.172 9.528 6.034 1.00 . A A . 179 ILE HD11 1 1
16 48637 1 1 179 ILE HD12 H 167.665 10.686 4.799 1.00 . A A . 179 ILE HD12 1 1
16 48638 1 1 179 ILE HD13 H 168.877 9.701 5.616 1.00 . A A . 179 ILE HD13 1 1
16 48639 1 1 179 ILE HG12 H 167.995 7.684 4.569 1.00 . A A . 179 ILE HG12 1 1
16 48640 1 1 179 ILE HG13 H 168.352 8.880 3.321 1.00 . A A . 179 ILE HG13 1 1
16 48641 1 1 179 ILE HG21 H 164.386 8.355 4.724 1.00 . A A . 179 ILE HG21 1 1
16 48642 1 1 179 ILE HG22 H 165.805 8.173 5.755 1.00 . A A . 179 ILE HG22 1 1
16 48643 1 1 179 ILE HG23 H 165.358 6.885 4.636 1.00 . A A . 179 ILE HG23 1 1
16 48644 1 1 179 ILE N N 166.735 8.582 1.280 1.00 . A A . 179 ILE N 1 1
16 48645 1 1 179 ILE O O 164.278 6.317 2.166 1.00 . A A . 179 ILE O 1 1
16 48646 1 1 180 VAL C C 162.315 7.518 0.115 1.00 . A A . 180 VAL C 1 1
16 48647 1 1 180 VAL CA C 162.468 8.199 1.477 1.00 . A A . 180 VAL CA 1 1
16 48648 1 1 180 VAL CB C 161.718 9.531 1.459 1.00 . A A . 180 VAL CB 1 1
16 48649 1 1 180 VAL CG1 C 160.249 9.287 1.108 1.00 . A A . 180 VAL CG1 1 1
16 48650 1 1 180 VAL CG2 C 161.813 10.189 2.836 1.00 . A A . 180 VAL CG2 1 1
16 48651 1 1 180 VAL H H 164.265 9.360 1.736 1.00 . A A . 180 VAL H 1 1
16 48652 1 1 180 VAL HA H 162.049 7.560 2.240 1.00 . A A . 180 VAL HA 1 1
16 48653 1 1 180 VAL HB H 162.160 10.180 0.717 1.00 . A A . 180 VAL HB 1 1
16 48654 1 1 180 VAL HG11 H 159.651 10.111 1.469 1.00 . A A . 180 VAL HG11 1 1
16 48655 1 1 180 VAL HG12 H 159.915 8.371 1.570 1.00 . A A . 180 VAL HG12 1 1
16 48656 1 1 180 VAL HG13 H 160.144 9.209 0.036 1.00 . A A . 180 VAL HG13 1 1
16 48657 1 1 180 VAL HG21 H 162.797 10.617 2.962 1.00 . A A . 180 VAL HG21 1 1
16 48658 1 1 180 VAL HG22 H 161.642 9.448 3.603 1.00 . A A . 180 VAL HG22 1 1
16 48659 1 1 180 VAL HG23 H 161.069 10.967 2.914 1.00 . A A . 180 VAL HG23 1 1
16 48660 1 1 180 VAL N N 163.908 8.448 1.778 1.00 . A A . 180 VAL N 1 1
16 48661 1 1 180 VAL O O 161.474 6.661 -0.066 1.00 . A A . 180 VAL O 1 1
16 48662 1 1 181 GLN C C 162.784 5.776 -2.064 1.00 . A A . 181 GLN C 1 1
16 48663 1 1 181 GLN CA C 162.987 7.287 -2.201 1.00 . A A . 181 GLN CA 1 1
16 48664 1 1 181 GLN CB C 164.260 7.564 -3.005 1.00 . A A . 181 GLN CB 1 1
16 48665 1 1 181 GLN CD C 165.661 9.354 -4.051 1.00 . A A . 181 GLN CD 1 1
16 48666 1 1 181 GLN CG C 164.395 9.071 -3.239 1.00 . A A . 181 GLN CG 1 1
16 48667 1 1 181 GLN H H 163.770 8.606 -0.687 1.00 . A A . 181 GLN H 1 1
16 48668 1 1 181 GLN HA H 162.139 7.716 -2.715 1.00 . A A . 181 GLN HA 1 1
16 48669 1 1 181 GLN HB2 H 165.118 7.205 -2.456 1.00 . A A . 181 GLN HB2 1 1
16 48670 1 1 181 GLN HB3 H 164.203 7.057 -3.957 1.00 . A A . 181 GLN HB3 1 1
16 48671 1 1 181 GLN HE21 H 165.279 11.295 -4.232 1.00 . A A . 181 GLN HE21 1 1
16 48672 1 1 181 GLN HE22 H 166.712 10.765 -4.972 1.00 . A A . 181 GLN HE22 1 1
16 48673 1 1 181 GLN HG2 H 163.532 9.429 -3.781 1.00 . A A . 181 GLN HG2 1 1
16 48674 1 1 181 GLN HG3 H 164.460 9.578 -2.289 1.00 . A A . 181 GLN HG3 1 1
16 48675 1 1 181 GLN N N 163.107 7.904 -0.849 1.00 . A A . 181 GLN N 1 1
16 48676 1 1 181 GLN NE2 N 165.904 10.572 -4.452 1.00 . A A . 181 GLN NE2 1 1
16 48677 1 1 181 GLN O O 163.716 5.033 -1.829 1.00 . A A . 181 GLN O 1 1
16 48678 1 1 181 GLN OE1 O 166.438 8.459 -4.321 1.00 . A A . 181 GLN OE1 1 1
16 48679 1 1 182 ALA C C 161.995 3.124 -3.249 1.00 . A A . 182 ALA C 1 1
16 48680 1 1 182 ALA CA C 161.306 3.854 -2.097 1.00 . A A . 182 ALA CA 1 1
16 48681 1 1 182 ALA CB C 159.801 3.586 -2.149 1.00 . A A . 182 ALA CB 1 1
16 48682 1 1 182 ALA H H 160.832 5.933 -2.406 1.00 . A A . 182 ALA H 1 1
16 48683 1 1 182 ALA HA H 161.702 3.494 -1.159 1.00 . A A . 182 ALA HA 1 1
16 48684 1 1 182 ALA HB1 H 159.599 2.600 -1.754 1.00 . A A . 182 ALA HB1 1 1
16 48685 1 1 182 ALA HB2 H 159.460 3.641 -3.172 1.00 . A A . 182 ALA HB2 1 1
16 48686 1 1 182 ALA HB3 H 159.282 4.325 -1.556 1.00 . A A . 182 ALA HB3 1 1
16 48687 1 1 182 ALA N N 161.569 5.316 -2.214 1.00 . A A . 182 ALA N 1 1
16 48688 1 1 182 ALA O O 162.324 3.710 -4.262 1.00 . A A . 182 ALA O 1 1
16 48689 1 1 183 LEU C C 161.823 0.483 -5.102 1.00 . A A . 183 LEU C 1 1
16 48690 1 1 183 LEU CA C 162.892 1.078 -4.181 1.00 . A A . 183 LEU CA 1 1
16 48691 1 1 183 LEU CB C 163.738 -0.044 -3.564 1.00 . A A . 183 LEU CB 1 1
16 48692 1 1 183 LEU CD1 C 165.089 1.833 -2.573 1.00 . A A . 183 LEU CD1 1 1
16 48693 1 1 183 LEU CD2 C 163.453 0.593 -1.121 1.00 . A A . 183 LEU CD2 1 1
16 48694 1 1 183 LEU CG C 164.451 0.467 -2.295 1.00 . A A . 183 LEU CG 1 1
16 48695 1 1 183 LEU H H 161.944 1.400 -2.277 1.00 . A A . 183 LEU H 1 1
16 48696 1 1 183 LEU HA H 163.526 1.739 -4.751 1.00 . A A . 183 LEU HA 1 1
16 48697 1 1 183 LEU HB2 H 163.102 -0.880 -3.314 1.00 . A A . 183 LEU HB2 1 1
16 48698 1 1 183 LEU HB3 H 164.483 -0.367 -4.284 1.00 . A A . 183 LEU HB3 1 1
16 48699 1 1 183 LEU HD11 H 164.348 2.609 -2.448 1.00 . A A . 183 LEU HD11 1 1
16 48700 1 1 183 LEU HD12 H 165.470 1.858 -3.582 1.00 . A A . 183 LEU HD12 1 1
16 48701 1 1 183 LEU HD13 H 165.900 1.998 -1.879 1.00 . A A . 183 LEU HD13 1 1
16 48702 1 1 183 LEU HD21 H 163.919 0.225 -0.219 1.00 . A A . 183 LEU HD21 1 1
16 48703 1 1 183 LEU HD22 H 162.567 0.011 -1.323 1.00 . A A . 183 LEU HD22 1 1
16 48704 1 1 183 LEU HD23 H 163.177 1.631 -0.977 1.00 . A A . 183 LEU HD23 1 1
16 48705 1 1 183 LEU HG H 165.229 -0.232 -2.025 1.00 . A A . 183 LEU HG 1 1
16 48706 1 1 183 LEU N N 162.220 1.850 -3.101 1.00 . A A . 183 LEU N 1 1
16 48707 1 1 183 LEU O O 162.106 -0.322 -5.967 1.00 . A A . 183 LEU O 1 1
16 48708 1 1 184 SER C C 159.766 0.660 -7.238 1.00 . A A . 184 SER C 1 1
16 48709 1 1 184 SER CA C 159.487 0.347 -5.766 1.00 . A A . 184 SER CA 1 1
16 48710 1 1 184 SER CB C 158.170 1.004 -5.353 1.00 . A A . 184 SER CB 1 1
16 48711 1 1 184 SER H H 160.391 1.525 -4.208 1.00 . A A . 184 SER H 1 1
16 48712 1 1 184 SER HA H 159.411 -0.722 -5.634 1.00 . A A . 184 SER HA 1 1
16 48713 1 1 184 SER HB2 H 158.210 2.059 -5.566 1.00 . A A . 184 SER HB2 1 1
16 48714 1 1 184 SER HB3 H 157.356 0.557 -5.910 1.00 . A A . 184 SER HB3 1 1
16 48715 1 1 184 SER HG H 157.689 1.653 -3.583 1.00 . A A . 184 SER HG 1 1
16 48716 1 1 184 SER N N 160.592 0.876 -4.915 1.00 . A A . 184 SER N 1 1
16 48717 1 1 184 SER O O 159.318 -0.041 -8.122 1.00 . A A . 184 SER O 1 1
16 48718 1 1 184 SER OG O 157.967 0.814 -3.959 1.00 . A A . 184 SER OG 1 1
16 48719 1 1 185 LEU C C 159.492 2.506 -9.615 1.00 . A A . 185 LEU C 1 1
16 48720 1 1 185 LEU CA C 160.789 2.086 -8.919 1.00 . A A . 185 LEU CA 1 1
16 48721 1 1 185 LEU CB C 161.400 0.885 -9.654 1.00 . A A . 185 LEU CB 1 1
16 48722 1 1 185 LEU CD1 C 163.070 0.227 -11.394 1.00 . A A . 185 LEU CD1 1 1
16 48723 1 1 185 LEU CD2 C 161.186 1.751 -12.002 1.00 . A A . 185 LEU CD2 1 1
16 48724 1 1 185 LEU CG C 162.170 1.358 -10.894 1.00 . A A . 185 LEU CG 1 1
16 48725 1 1 185 LEU H H 160.830 2.269 -6.772 1.00 . A A . 185 LEU H 1 1
16 48726 1 1 185 LEU HA H 161.485 2.912 -8.930 1.00 . A A . 185 LEU HA 1 1
16 48727 1 1 185 LEU HB2 H 162.077 0.368 -8.990 1.00 . A A . 185 LEU HB2 1 1
16 48728 1 1 185 LEU HB3 H 160.615 0.210 -9.958 1.00 . A A . 185 LEU HB3 1 1
16 48729 1 1 185 LEU HD11 H 163.884 0.081 -10.699 1.00 . A A . 185 LEU HD11 1 1
16 48730 1 1 185 LEU HD12 H 163.467 0.485 -12.364 1.00 . A A . 185 LEU HD12 1 1
16 48731 1 1 185 LEU HD13 H 162.495 -0.684 -11.470 1.00 . A A . 185 LEU HD13 1 1
16 48732 1 1 185 LEU HD21 H 160.383 1.030 -12.050 1.00 . A A . 185 LEU HD21 1 1
16 48733 1 1 185 LEU HD22 H 161.704 1.774 -12.950 1.00 . A A . 185 LEU HD22 1 1
16 48734 1 1 185 LEU HD23 H 160.780 2.729 -11.792 1.00 . A A . 185 LEU HD23 1 1
16 48735 1 1 185 LEU HG H 162.782 2.210 -10.636 1.00 . A A . 185 LEU HG 1 1
16 48736 1 1 185 LEU N N 160.489 1.714 -7.504 1.00 . A A . 185 LEU N 1 1
16 48737 1 1 185 LEU O O 158.563 1.733 -9.740 1.00 . A A . 185 LEU O 1 1
16 48738 1 1 186 TYR C C 158.461 4.375 -12.245 1.00 . A A . 186 TYR C 1 1
16 48739 1 1 186 TYR CA C 158.187 4.220 -10.746 1.00 . A A . 186 TYR CA 1 1
16 48740 1 1 186 TYR CB C 157.774 5.574 -10.149 1.00 . A A . 186 TYR CB 1 1
16 48741 1 1 186 TYR CD1 C 159.591 5.723 -8.407 1.00 . A A . 186 TYR CD1 1 1
16 48742 1 1 186 TYR CD2 C 159.493 7.423 -10.134 1.00 . A A . 186 TYR CD2 1 1
16 48743 1 1 186 TYR CE1 C 160.709 6.352 -7.849 1.00 . A A . 186 TYR CE1 1 1
16 48744 1 1 186 TYR CE2 C 160.613 8.052 -9.575 1.00 . A A . 186 TYR CE2 1 1
16 48745 1 1 186 TYR CG C 158.982 6.256 -9.550 1.00 . A A . 186 TYR CG 1 1
16 48746 1 1 186 TYR CZ C 161.221 7.517 -8.433 1.00 . A A . 186 TYR CZ 1 1
16 48747 1 1 186 TYR H H 160.183 4.338 -9.943 1.00 . A A . 186 TYR H 1 1
16 48748 1 1 186 TYR HA H 157.388 3.507 -10.601 1.00 . A A . 186 TYR HA 1 1
16 48749 1 1 186 TYR HB2 H 157.353 6.201 -10.923 1.00 . A A . 186 TYR HB2 1 1
16 48750 1 1 186 TYR HB3 H 157.035 5.414 -9.378 1.00 . A A . 186 TYR HB3 1 1
16 48751 1 1 186 TYR HD1 H 159.197 4.824 -7.955 1.00 . A A . 186 TYR HD1 1 1
16 48752 1 1 186 TYR HD2 H 159.025 7.838 -11.016 1.00 . A A . 186 TYR HD2 1 1
16 48753 1 1 186 TYR HE1 H 161.178 5.940 -6.968 1.00 . A A . 186 TYR HE1 1 1
16 48754 1 1 186 TYR HE2 H 161.008 8.950 -10.025 1.00 . A A . 186 TYR HE2 1 1
16 48755 1 1 186 TYR HH H 162.530 7.697 -7.056 1.00 . A A . 186 TYR HH 1 1
16 48756 1 1 186 TYR N N 159.422 3.733 -10.062 1.00 . A A . 186 TYR N 1 1
16 48757 1 1 186 TYR O O 159.593 4.482 -12.673 1.00 . A A . 186 TYR O 1 1
16 48758 1 1 186 TYR OH O 162.324 8.137 -7.884 1.00 . A A . 186 TYR OH 1 1
16 48759 1 1 187 ASP C C 158.378 5.826 -14.824 1.00 . A A . 187 ASP C 1 1
16 48760 1 1 187 ASP CA C 157.626 4.526 -14.516 1.00 . A A . 187 ASP CA 1 1
16 48761 1 1 187 ASP CB C 156.263 4.522 -15.220 1.00 . A A . 187 ASP CB 1 1
16 48762 1 1 187 ASP CG C 155.389 5.665 -14.693 1.00 . A A . 187 ASP CG 1 1
16 48763 1 1 187 ASP H H 156.526 4.294 -12.679 1.00 . A A . 187 ASP H 1 1
16 48764 1 1 187 ASP HA H 158.210 3.691 -14.874 1.00 . A A . 187 ASP HA 1 1
16 48765 1 1 187 ASP HB2 H 156.410 4.646 -16.284 1.00 . A A . 187 ASP HB2 1 1
16 48766 1 1 187 ASP HB3 H 155.768 3.581 -15.036 1.00 . A A . 187 ASP HB3 1 1
16 48767 1 1 187 ASP N N 157.430 4.384 -13.046 1.00 . A A . 187 ASP N 1 1
16 48768 1 1 187 ASP O O 159.141 5.900 -15.767 1.00 . A A . 187 ASP O 1 1
16 48769 1 1 187 ASP OD1 O 155.893 6.477 -13.938 1.00 . A A . 187 ASP OD1 1 1
16 48770 1 1 187 ASP OD2 O 154.224 5.706 -15.055 1.00 . A A . 187 ASP OD2 1 1
16 48771 1 1 188 GLY C C 158.376 9.208 -13.338 1.00 . A A . 188 GLY C 1 1
16 48772 1 1 188 GLY CA C 158.892 8.134 -14.296 1.00 . A A . 188 GLY CA 1 1
16 48773 1 1 188 GLY H H 157.563 6.774 -13.281 1.00 . A A . 188 GLY H 1 1
16 48774 1 1 188 GLY HA2 H 159.952 7.992 -14.143 1.00 . A A . 188 GLY HA2 1 1
16 48775 1 1 188 GLY HA3 H 158.713 8.448 -15.313 1.00 . A A . 188 GLY HA3 1 1
16 48776 1 1 188 GLY N N 158.178 6.850 -14.040 1.00 . A A . 188 GLY N 1 1
16 48777 1 1 188 GLY O O 157.443 8.992 -12.590 1.00 . A A . 188 GLY O 1 1
16 48778 1 1 189 LEU C C 157.101 11.879 -12.842 1.00 . A A . 189 LEU C 1 1
16 48779 1 1 189 LEU CA C 158.515 11.456 -12.450 1.00 . A A . 189 LEU CA 1 1
16 48780 1 1 189 LEU CB C 159.458 12.658 -12.561 1.00 . A A . 189 LEU CB 1 1
16 48781 1 1 189 LEU CD1 C 160.500 12.302 -10.300 1.00 . A A . 189 LEU CD1 1 1
16 48782 1 1 189 LEU CD2 C 161.367 11.053 -12.291 1.00 . A A . 189 LEU CD2 1 1
16 48783 1 1 189 LEU CG C 160.767 12.377 -11.809 1.00 . A A . 189 LEU CG 1 1
16 48784 1 1 189 LEU H H 159.721 10.524 -13.971 1.00 . A A . 189 LEU H 1 1
16 48785 1 1 189 LEU HA H 158.507 11.096 -11.439 1.00 . A A . 189 LEU HA 1 1
16 48786 1 1 189 LEU HB2 H 159.677 12.843 -13.602 1.00 . A A . 189 LEU HB2 1 1
16 48787 1 1 189 LEU HB3 H 158.981 13.527 -12.135 1.00 . A A . 189 LEU HB3 1 1
16 48788 1 1 189 LEU HD11 H 161.377 12.635 -9.765 1.00 . A A . 189 LEU HD11 1 1
16 48789 1 1 189 LEU HD12 H 160.276 11.283 -10.021 1.00 . A A . 189 LEU HD12 1 1
16 48790 1 1 189 LEU HD13 H 159.664 12.936 -10.047 1.00 . A A . 189 LEU HD13 1 1
16 48791 1 1 189 LEU HD21 H 160.790 10.231 -11.897 1.00 . A A . 189 LEU HD21 1 1
16 48792 1 1 189 LEU HD22 H 162.387 10.974 -11.944 1.00 . A A . 189 LEU HD22 1 1
16 48793 1 1 189 LEU HD23 H 161.351 11.021 -13.370 1.00 . A A . 189 LEU HD23 1 1
16 48794 1 1 189 LEU HG H 161.465 13.178 -12.005 1.00 . A A . 189 LEU HG 1 1
16 48795 1 1 189 LEU N N 158.974 10.368 -13.357 1.00 . A A . 189 LEU N 1 1
16 48796 1 1 189 LEU O O 156.296 12.252 -12.012 1.00 . A A . 189 LEU O 1 1
16 48797 1 1 190 VAL C C 154.473 11.048 -14.390 1.00 . A A . 190 VAL C 1 1
16 48798 1 1 190 VAL CA C 155.438 12.221 -14.569 1.00 . A A . 190 VAL CA 1 1
16 48799 1 1 190 VAL CB C 155.499 12.610 -16.047 1.00 . A A . 190 VAL CB 1 1
16 48800 1 1 190 VAL CG1 C 155.751 11.362 -16.893 1.00 . A A . 190 VAL CG1 1 1
16 48801 1 1 190 VAL CG2 C 154.170 13.246 -16.462 1.00 . A A . 190 VAL CG2 1 1
16 48802 1 1 190 VAL H H 157.467 11.520 -14.748 1.00 . A A . 190 VAL H 1 1
16 48803 1 1 190 VAL HA H 155.092 13.064 -13.989 1.00 . A A . 190 VAL HA 1 1
16 48804 1 1 190 VAL HB H 156.302 13.317 -16.201 1.00 . A A . 190 VAL HB 1 1
16 48805 1 1 190 VAL HG11 H 156.168 11.651 -17.847 1.00 . A A . 190 VAL HG11 1 1
16 48806 1 1 190 VAL HG12 H 154.819 10.839 -17.051 1.00 . A A . 190 VAL HG12 1 1
16 48807 1 1 190 VAL HG13 H 156.445 10.713 -16.380 1.00 . A A . 190 VAL HG13 1 1
16 48808 1 1 190 VAL HG21 H 154.177 14.295 -16.206 1.00 . A A . 190 VAL HG21 1 1
16 48809 1 1 190 VAL HG22 H 153.359 12.755 -15.944 1.00 . A A . 190 VAL HG22 1 1
16 48810 1 1 190 VAL HG23 H 154.036 13.136 -17.528 1.00 . A A . 190 VAL HG23 1 1
16 48811 1 1 190 VAL N N 156.798 11.824 -14.104 1.00 . A A . 190 VAL N 1 1
16 48812 1 1 190 VAL O O 154.906 9.920 -14.561 1.00 . A A . 190 VAL O 1 1
16 48813 1 1 190 VAL OXT O 153.319 11.297 -14.087 1.00 . A A . 190 VAL OXT 1 1
16 48814 2 2 1 CA CA CA 141.346 -2.792 9.050 1.00 . B A . 600 CA CA 1 1
16 48815 3 2 1 CA CA CA 161.749 -2.091 16.068 1.00 . C A . 601 CA CA 1 1
16 48816 4 2 1 CA CA CA 171.457 6.074 15.148 1.00 . D A . 602 CA CA 1 1
17 48817 1 1 1 MET C C 119.411 5.370 -10.157 1.00 . A A . 1 MET C 1 1
17 48818 1 1 1 MET CA C 119.031 6.667 -10.874 1.00 . A A . 1 MET CA 1 1
17 48819 1 1 1 MET CB C 117.554 6.614 -11.270 1.00 . A A . 1 MET CB 1 1
17 48820 1 1 1 MET CE C 114.841 8.098 -10.442 1.00 . A A . 1 MET CE 1 1
17 48821 1 1 1 MET CG C 117.142 7.951 -11.889 1.00 . A A . 1 MET CG 1 1
17 48822 1 1 1 MET H1 H 120.002 7.833 -12.300 1.00 . A A . 1 MET H1 1 1
17 48823 1 1 1 MET H2 H 119.392 6.366 -12.903 1.00 . A A . 1 MET H2 1 1
17 48824 1 1 1 MET H3 H 120.794 6.376 -11.943 1.00 . A A . 1 MET H3 1 1
17 48825 1 1 1 MET HA H 119.198 7.505 -10.214 1.00 . A A . 1 MET HA 1 1
17 48826 1 1 1 MET HB2 H 117.402 5.822 -11.988 1.00 . A A . 1 MET HB2 1 1
17 48827 1 1 1 MET HB3 H 116.953 6.425 -10.393 1.00 . A A . 1 MET HB3 1 1
17 48828 1 1 1 MET HE1 H 113.859 8.550 -10.393 1.00 . A A . 1 MET HE1 1 1
17 48829 1 1 1 MET HE2 H 115.543 8.714 -9.904 1.00 . A A . 1 MET HE2 1 1
17 48830 1 1 1 MET HE3 H 114.812 7.114 -9.996 1.00 . A A . 1 MET HE3 1 1
17 48831 1 1 1 MET HG2 H 117.405 8.755 -11.218 1.00 . A A . 1 MET HG2 1 1
17 48832 1 1 1 MET HG3 H 117.655 8.085 -12.830 1.00 . A A . 1 MET HG3 1 1
17 48833 1 1 1 MET N N 119.868 6.822 -12.097 1.00 . A A . 1 MET N 1 1
17 48834 1 1 1 MET O O 118.812 4.334 -10.370 1.00 . A A . 1 MET O 1 1
17 48835 1 1 1 MET SD S 115.353 7.960 -12.172 1.00 . A A . 1 MET SD 1 1
17 48836 1 1 2 GLY C C 119.960 4.013 -7.327 1.00 . A A . 2 GLY C 1 1
17 48837 1 1 2 GLY CA C 120.818 4.183 -8.582 1.00 . A A . 2 GLY CA 1 1
17 48838 1 1 2 GLY H H 120.874 6.261 -9.152 1.00 . A A . 2 GLY H 1 1
17 48839 1 1 2 GLY HA2 H 120.690 3.325 -9.227 1.00 . A A . 2 GLY HA2 1 1
17 48840 1 1 2 GLY HA3 H 121.855 4.266 -8.296 1.00 . A A . 2 GLY HA3 1 1
17 48841 1 1 2 GLY N N 120.403 5.416 -9.310 1.00 . A A . 2 GLY N 1 1
17 48842 1 1 2 GLY O O 119.095 4.816 -7.041 1.00 . A A . 2 GLY O 1 1
17 48843 1 1 3 LYS C C 120.066 3.455 -4.159 1.00 . A A . 3 LYS C 1 1
17 48844 1 1 3 LYS CA C 119.394 2.748 -5.338 1.00 . A A . 3 LYS CA 1 1
17 48845 1 1 3 LYS CB C 119.304 1.248 -5.052 1.00 . A A . 3 LYS CB 1 1
17 48846 1 1 3 LYS CD C 118.349 -0.920 -5.847 1.00 . A A . 3 LYS CD 1 1
17 48847 1 1 3 LYS CE C 117.692 -1.635 -7.030 1.00 . A A . 3 LYS CE 1 1
17 48848 1 1 3 LYS CG C 118.553 0.556 -6.191 1.00 . A A . 3 LYS CG 1 1
17 48849 1 1 3 LYS H H 120.898 2.336 -6.825 1.00 . A A . 3 LYS H 1 1
17 48850 1 1 3 LYS HA H 118.400 3.148 -5.477 1.00 . A A . 3 LYS HA 1 1
17 48851 1 1 3 LYS HB2 H 120.300 0.836 -4.973 1.00 . A A . 3 LYS HB2 1 1
17 48852 1 1 3 LYS HB3 H 118.774 1.089 -4.125 1.00 . A A . 3 LYS HB3 1 1
17 48853 1 1 3 LYS HD2 H 119.306 -1.376 -5.636 1.00 . A A . 3 LYS HD2 1 1
17 48854 1 1 3 LYS HD3 H 117.711 -1.003 -4.980 1.00 . A A . 3 LYS HD3 1 1
17 48855 1 1 3 LYS HE2 H 118.455 -2.078 -7.652 1.00 . A A . 3 LYS HE2 1 1
17 48856 1 1 3 LYS HE3 H 117.034 -2.408 -6.662 1.00 . A A . 3 LYS HE3 1 1
17 48857 1 1 3 LYS HG2 H 117.593 1.031 -6.329 1.00 . A A . 3 LYS HG2 1 1
17 48858 1 1 3 LYS HG3 H 119.128 0.635 -7.102 1.00 . A A . 3 LYS HG3 1 1
17 48859 1 1 3 LYS HZ1 H 116.330 -0.069 -7.193 1.00 . A A . 3 LYS HZ1 1 1
17 48860 1 1 3 LYS HZ2 H 116.286 -1.164 -8.491 1.00 . A A . 3 LYS HZ2 1 1
17 48861 1 1 3 LYS HZ3 H 117.556 -0.043 -8.364 1.00 . A A . 3 LYS HZ3 1 1
17 48862 1 1 3 LYS N N 120.194 2.972 -6.575 1.00 . A A . 3 LYS N 1 1
17 48863 1 1 3 LYS NZ N 116.907 -0.653 -7.830 1.00 . A A . 3 LYS NZ 1 1
17 48864 1 1 3 LYS O O 119.643 3.332 -3.027 1.00 . A A . 3 LYS O 1 1
17 48865 1 1 4 SER C C 122.593 3.901 -2.462 1.00 . A A . 4 SER C 1 1
17 48866 1 1 4 SER CA C 121.817 4.907 -3.315 1.00 . A A . 4 SER CA 1 1
17 48867 1 1 4 SER CB C 120.795 5.640 -2.442 1.00 . A A . 4 SER CB 1 1
17 48868 1 1 4 SER H H 121.436 4.274 -5.338 1.00 . A A . 4 SER H 1 1
17 48869 1 1 4 SER HA H 122.506 5.624 -3.738 1.00 . A A . 4 SER HA 1 1
17 48870 1 1 4 SER HB2 H 120.442 4.984 -1.664 1.00 . A A . 4 SER HB2 1 1
17 48871 1 1 4 SER HB3 H 121.263 6.506 -1.994 1.00 . A A . 4 SER HB3 1 1
17 48872 1 1 4 SER HG H 119.184 6.688 -2.750 1.00 . A A . 4 SER HG 1 1
17 48873 1 1 4 SER N N 121.112 4.192 -4.417 1.00 . A A . 4 SER N 1 1
17 48874 1 1 4 SER O O 123.669 4.188 -1.975 1.00 . A A . 4 SER O 1 1
17 48875 1 1 4 SER OG O 119.695 6.044 -3.247 1.00 . A A . 4 SER OG 1 1
17 48876 1 1 5 ASN C C 123.453 0.689 -2.378 1.00 . A A . 5 ASN C 1 1
17 48877 1 1 5 ASN CA C 122.775 1.703 -1.455 1.00 . A A . 5 ASN CA 1 1
17 48878 1 1 5 ASN CB C 121.772 0.981 -0.554 1.00 . A A . 5 ASN CB 1 1
17 48879 1 1 5 ASN CG C 122.517 0.014 0.369 1.00 . A A . 5 ASN CG 1 1
17 48880 1 1 5 ASN H H 121.192 2.508 -2.678 1.00 . A A . 5 ASN H 1 1
17 48881 1 1 5 ASN HA H 123.522 2.189 -0.844 1.00 . A A . 5 ASN HA 1 1
17 48882 1 1 5 ASN HB2 H 121.235 1.706 0.041 1.00 . A A . 5 ASN HB2 1 1
17 48883 1 1 5 ASN HB3 H 121.073 0.427 -1.163 1.00 . A A . 5 ASN HB3 1 1
17 48884 1 1 5 ASN HD21 H 123.222 1.453 1.541 1.00 . A A . 5 ASN HD21 1 1
17 48885 1 1 5 ASN HD22 H 123.675 -0.124 1.976 1.00 . A A . 5 ASN HD22 1 1
17 48886 1 1 5 ASN N N 122.060 2.723 -2.277 1.00 . A A . 5 ASN N 1 1
17 48887 1 1 5 ASN ND2 N 123.194 0.487 1.379 1.00 . A A . 5 ASN ND2 1 1
17 48888 1 1 5 ASN O O 122.906 -0.353 -2.680 1.00 . A A . 5 ASN O 1 1
17 48889 1 1 5 ASN OD1 O 122.482 -1.184 0.167 1.00 . A A . 5 ASN OD1 1 1
17 48890 1 1 6 SER C C 126.767 0.592 -4.007 1.00 . A A . 6 SER C 1 1
17 48891 1 1 6 SER CA C 125.368 0.042 -3.722 1.00 . A A . 6 SER CA 1 1
17 48892 1 1 6 SER CB C 124.599 -0.105 -5.038 1.00 . A A . 6 SER CB 1 1
17 48893 1 1 6 SER H H 125.067 1.830 -2.560 1.00 . A A . 6 SER H 1 1
17 48894 1 1 6 SER HA H 125.450 -0.923 -3.242 1.00 . A A . 6 SER HA 1 1
17 48895 1 1 6 SER HB2 H 123.542 -0.026 -4.852 1.00 . A A . 6 SER HB2 1 1
17 48896 1 1 6 SER HB3 H 124.901 0.678 -5.721 1.00 . A A . 6 SER HB3 1 1
17 48897 1 1 6 SER HG H 124.054 -1.867 -5.659 1.00 . A A . 6 SER HG 1 1
17 48898 1 1 6 SER N N 124.645 0.985 -2.822 1.00 . A A . 6 SER N 1 1
17 48899 1 1 6 SER O O 127.765 -0.035 -3.713 1.00 . A A . 6 SER O 1 1
17 48900 1 1 6 SER OG O 124.879 -1.379 -5.605 1.00 . A A . 6 SER OG 1 1
17 48901 1 1 7 LYS C C 128.544 3.348 -3.767 1.00 . A A . 7 LYS C 1 1
17 48902 1 1 7 LYS CA C 128.171 2.366 -4.881 1.00 . A A . 7 LYS CA 1 1
17 48903 1 1 7 LYS CB C 128.096 3.113 -6.214 1.00 . A A . 7 LYS CB 1 1
17 48904 1 1 7 LYS CD C 127.795 2.855 -8.681 1.00 . A A . 7 LYS CD 1 1
17 48905 1 1 7 LYS CE C 127.343 1.902 -9.790 1.00 . A A . 7 LYS CE 1 1
17 48906 1 1 7 LYS CG C 127.768 2.126 -7.337 1.00 . A A . 7 LYS CG 1 1
17 48907 1 1 7 LYS H H 126.023 2.251 -4.801 1.00 . A A . 7 LYS H 1 1
17 48908 1 1 7 LYS HA H 128.917 1.586 -4.944 1.00 . A A . 7 LYS HA 1 1
17 48909 1 1 7 LYS HB2 H 127.325 3.868 -6.161 1.00 . A A . 7 LYS HB2 1 1
17 48910 1 1 7 LYS HB3 H 129.046 3.583 -6.418 1.00 . A A . 7 LYS HB3 1 1
17 48911 1 1 7 LYS HD2 H 127.130 3.706 -8.643 1.00 . A A . 7 LYS HD2 1 1
17 48912 1 1 7 LYS HD3 H 128.800 3.193 -8.888 1.00 . A A . 7 LYS HD3 1 1
17 48913 1 1 7 LYS HE2 H 127.343 2.424 -10.735 1.00 . A A . 7 LYS HE2 1 1
17 48914 1 1 7 LYS HE3 H 128.021 1.063 -9.842 1.00 . A A . 7 LYS HE3 1 1
17 48915 1 1 7 LYS HG2 H 128.499 1.331 -7.342 1.00 . A A . 7 LYS HG2 1 1
17 48916 1 1 7 LYS HG3 H 126.785 1.711 -7.175 1.00 . A A . 7 LYS HG3 1 1
17 48917 1 1 7 LYS HZ1 H 125.517 1.088 -10.372 1.00 . A A . 7 LYS HZ1 1 1
17 48918 1 1 7 LYS HZ2 H 125.406 2.183 -9.078 1.00 . A A . 7 LYS HZ2 1 1
17 48919 1 1 7 LYS HZ3 H 126.019 0.619 -8.822 1.00 . A A . 7 LYS HZ3 1 1
17 48920 1 1 7 LYS N N 126.843 1.764 -4.576 1.00 . A A . 7 LYS N 1 1
17 48921 1 1 7 LYS NZ N 125.968 1.411 -9.493 1.00 . A A . 7 LYS NZ 1 1
17 48922 1 1 7 LYS O O 127.701 3.785 -3.009 1.00 . A A . 7 LYS O 1 1
17 48923 1 1 8 LEU C C 129.380 5.937 -2.715 1.00 . A A . 8 LEU C 1 1
17 48924 1 1 8 LEU CA C 130.205 4.653 -2.586 1.00 . A A . 8 LEU CA 1 1
17 48925 1 1 8 LEU CB C 131.700 4.977 -2.718 1.00 . A A . 8 LEU CB 1 1
17 48926 1 1 8 LEU CD1 C 133.309 5.782 -4.461 1.00 . A A . 8 LEU CD1 1 1
17 48927 1 1 8 LEU CD2 C 132.576 3.390 -4.451 1.00 . A A . 8 LEU CD2 1 1
17 48928 1 1 8 LEU CG C 132.137 4.835 -4.181 1.00 . A A . 8 LEU CG 1 1
17 48929 1 1 8 LEU H H 130.463 3.338 -4.276 1.00 . A A . 8 LEU H 1 1
17 48930 1 1 8 LEU HA H 130.019 4.205 -1.620 1.00 . A A . 8 LEU HA 1 1
17 48931 1 1 8 LEU HB2 H 131.881 5.989 -2.382 1.00 . A A . 8 LEU HB2 1 1
17 48932 1 1 8 LEU HB3 H 132.270 4.291 -2.106 1.00 . A A . 8 LEU HB3 1 1
17 48933 1 1 8 LEU HD11 H 134.078 5.631 -3.719 1.00 . A A . 8 LEU HD11 1 1
17 48934 1 1 8 LEU HD12 H 132.964 6.805 -4.418 1.00 . A A . 8 LEU HD12 1 1
17 48935 1 1 8 LEU HD13 H 133.711 5.578 -5.442 1.00 . A A . 8 LEU HD13 1 1
17 48936 1 1 8 LEU HD21 H 133.633 3.287 -4.251 1.00 . A A . 8 LEU HD21 1 1
17 48937 1 1 8 LEU HD22 H 132.381 3.142 -5.484 1.00 . A A . 8 LEU HD22 1 1
17 48938 1 1 8 LEU HD23 H 132.023 2.719 -3.811 1.00 . A A . 8 LEU HD23 1 1
17 48939 1 1 8 LEU HG H 131.310 5.089 -4.830 1.00 . A A . 8 LEU HG 1 1
17 48940 1 1 8 LEU N N 129.796 3.699 -3.657 1.00 . A A . 8 LEU N 1 1
17 48941 1 1 8 LEU O O 128.846 6.240 -3.764 1.00 . A A . 8 LEU O 1 1
17 48942 1 1 9 LYS C C 128.978 8.831 -2.863 1.00 . A A . 9 LYS C 1 1
17 48943 1 1 9 LYS CA C 128.460 7.944 -1.716 1.00 . A A . 9 LYS CA 1 1
17 48944 1 1 9 LYS CB C 128.606 8.698 -0.392 1.00 . A A . 9 LYS CB 1 1
17 48945 1 1 9 LYS CD C 128.506 8.388 2.089 1.00 . A A . 9 LYS CD 1 1
17 48946 1 1 9 LYS CE C 129.842 7.725 2.433 1.00 . A A . 9 LYS CE 1 1
17 48947 1 1 9 LYS CG C 128.004 7.863 0.740 1.00 . A A . 9 LYS CG 1 1
17 48948 1 1 9 LYS H H 129.693 6.423 -0.815 1.00 . A A . 9 LYS H 1 1
17 48949 1 1 9 LYS HA H 127.426 7.692 -1.869 1.00 . A A . 9 LYS HA 1 1
17 48950 1 1 9 LYS HB2 H 129.653 8.876 -0.193 1.00 . A A . 9 LYS HB2 1 1
17 48951 1 1 9 LYS HB3 H 128.086 9.642 -0.456 1.00 . A A . 9 LYS HB3 1 1
17 48952 1 1 9 LYS HD2 H 128.638 9.459 2.032 1.00 . A A . 9 LYS HD2 1 1
17 48953 1 1 9 LYS HD3 H 127.784 8.155 2.856 1.00 . A A . 9 LYS HD3 1 1
17 48954 1 1 9 LYS HE2 H 129.729 6.651 2.406 1.00 . A A . 9 LYS HE2 1 1
17 48955 1 1 9 LYS HE3 H 130.590 8.027 1.714 1.00 . A A . 9 LYS HE3 1 1
17 48956 1 1 9 LYS HG2 H 126.926 7.934 0.705 1.00 . A A . 9 LYS HG2 1 1
17 48957 1 1 9 LYS HG3 H 128.300 6.831 0.624 1.00 . A A . 9 LYS HG3 1 1
17 48958 1 1 9 LYS HZ1 H 129.429 8.256 4.404 1.00 . A A . 9 LYS HZ1 1 1
17 48959 1 1 9 LYS HZ2 H 130.775 9.052 3.739 1.00 . A A . 9 LYS HZ2 1 1
17 48960 1 1 9 LYS HZ3 H 130.893 7.422 4.205 1.00 . A A . 9 LYS HZ3 1 1
17 48961 1 1 9 LYS N N 129.261 6.688 -1.654 1.00 . A A . 9 LYS N 1 1
17 48962 1 1 9 LYS NZ N 130.267 8.146 3.798 1.00 . A A . 9 LYS NZ 1 1
17 48963 1 1 9 LYS O O 130.172 8.980 -3.031 1.00 . A A . 9 LYS O 1 1
17 48964 1 1 10 PRO C C 129.595 11.319 -4.359 1.00 . A A . 10 PRO C 1 1
17 48965 1 1 10 PRO CA C 128.519 10.308 -4.774 1.00 . A A . 10 PRO CA 1 1
17 48966 1 1 10 PRO CB C 127.235 11.045 -5.166 1.00 . A A . 10 PRO CB 1 1
17 48967 1 1 10 PRO CD C 126.630 9.320 -3.557 1.00 . A A . 10 PRO CD 1 1
17 48968 1 1 10 PRO CG C 126.111 10.169 -4.720 1.00 . A A . 10 PRO CG 1 1
17 48969 1 1 10 PRO HA H 128.862 9.716 -5.606 1.00 . A A . 10 PRO HA 1 1
17 48970 1 1 10 PRO HB2 H 127.185 12.003 -4.666 1.00 . A A . 10 PRO HB2 1 1
17 48971 1 1 10 PRO HB3 H 127.194 11.180 -6.236 1.00 . A A . 10 PRO HB3 1 1
17 48972 1 1 10 PRO HD2 H 126.275 9.713 -2.614 1.00 . A A . 10 PRO HD2 1 1
17 48973 1 1 10 PRO HD3 H 126.321 8.294 -3.684 1.00 . A A . 10 PRO HD3 1 1
17 48974 1 1 10 PRO HG2 H 125.278 10.779 -4.392 1.00 . A A . 10 PRO HG2 1 1
17 48975 1 1 10 PRO HG3 H 125.800 9.525 -5.528 1.00 . A A . 10 PRO HG3 1 1
17 48976 1 1 10 PRO N N 128.100 9.426 -3.646 1.00 . A A . 10 PRO N 1 1
17 48977 1 1 10 PRO O O 130.500 11.620 -5.113 1.00 . A A . 10 PRO O 1 1
17 48978 1 1 11 GLU C C 131.900 12.173 -2.695 1.00 . A A . 11 GLU C 1 1
17 48979 1 1 11 GLU CA C 130.524 12.838 -2.720 1.00 . A A . 11 GLU CA 1 1
17 48980 1 1 11 GLU CB C 130.174 13.335 -1.315 1.00 . A A . 11 GLU CB 1 1
17 48981 1 1 11 GLU CD C 127.682 13.093 -1.271 1.00 . A A . 11 GLU CD 1 1
17 48982 1 1 11 GLU CG C 128.841 14.088 -1.356 1.00 . A A . 11 GLU CG 1 1
17 48983 1 1 11 GLU H H 128.769 11.596 -2.572 1.00 . A A . 11 GLU H 1 1
17 48984 1 1 11 GLU HA H 130.541 13.673 -3.404 1.00 . A A . 11 GLU HA 1 1
17 48985 1 1 11 GLU HB2 H 130.094 12.493 -0.644 1.00 . A A . 11 GLU HB2 1 1
17 48986 1 1 11 GLU HB3 H 130.949 14.001 -0.966 1.00 . A A . 11 GLU HB3 1 1
17 48987 1 1 11 GLU HG2 H 128.791 14.773 -0.521 1.00 . A A . 11 GLU HG2 1 1
17 48988 1 1 11 GLU HG3 H 128.770 14.642 -2.280 1.00 . A A . 11 GLU HG3 1 1
17 48989 1 1 11 GLU N N 129.505 11.848 -3.168 1.00 . A A . 11 GLU N 1 1
17 48990 1 1 11 GLU O O 132.899 12.774 -3.038 1.00 . A A . 11 GLU O 1 1
17 48991 1 1 11 GLU OE1 O 127.948 11.907 -1.167 1.00 . A A . 11 GLU OE1 1 1
17 48992 1 1 11 GLU OE2 O 126.545 13.534 -1.313 1.00 . A A . 11 GLU OE2 1 1
17 48993 1 1 12 VAL C C 133.795 10.071 -3.687 1.00 . A A . 12 VAL C 1 1
17 48994 1 1 12 VAL CA C 133.270 10.228 -2.259 1.00 . A A . 12 VAL CA 1 1
17 48995 1 1 12 VAL CB C 133.089 8.849 -1.621 1.00 . A A . 12 VAL CB 1 1
17 48996 1 1 12 VAL CG1 C 134.414 8.086 -1.666 1.00 . A A . 12 VAL CG1 1 1
17 48997 1 1 12 VAL CG2 C 132.648 9.017 -0.166 1.00 . A A . 12 VAL CG2 1 1
17 48998 1 1 12 VAL H H 131.142 10.463 -2.030 1.00 . A A . 12 VAL H 1 1
17 48999 1 1 12 VAL HA H 133.972 10.807 -1.679 1.00 . A A . 12 VAL HA 1 1
17 49000 1 1 12 VAL HB H 132.338 8.297 -2.166 1.00 . A A . 12 VAL HB 1 1
17 49001 1 1 12 VAL HG11 H 135.233 8.777 -1.528 1.00 . A A . 12 VAL HG11 1 1
17 49002 1 1 12 VAL HG12 H 134.514 7.594 -2.621 1.00 . A A . 12 VAL HG12 1 1
17 49003 1 1 12 VAL HG13 H 134.431 7.347 -0.878 1.00 . A A . 12 VAL HG13 1 1
17 49004 1 1 12 VAL HG21 H 133.473 9.396 0.419 1.00 . A A . 12 VAL HG21 1 1
17 49005 1 1 12 VAL HG22 H 132.336 8.061 0.228 1.00 . A A . 12 VAL HG22 1 1
17 49006 1 1 12 VAL HG23 H 131.823 9.712 -0.118 1.00 . A A . 12 VAL HG23 1 1
17 49007 1 1 12 VAL N N 131.960 10.932 -2.298 1.00 . A A . 12 VAL N 1 1
17 49008 1 1 12 VAL O O 134.972 10.223 -3.947 1.00 . A A . 12 VAL O 1 1
17 49009 1 1 13 VAL C C 133.978 10.923 -6.524 1.00 . A A . 13 VAL C 1 1
17 49010 1 1 13 VAL CA C 133.373 9.608 -6.027 1.00 . A A . 13 VAL CA 1 1
17 49011 1 1 13 VAL CB C 132.173 9.243 -6.903 1.00 . A A . 13 VAL CB 1 1
17 49012 1 1 13 VAL CG1 C 132.568 9.343 -8.378 1.00 . A A . 13 VAL CG1 1 1
17 49013 1 1 13 VAL CG2 C 131.725 7.813 -6.597 1.00 . A A . 13 VAL CG2 1 1
17 49014 1 1 13 VAL H H 131.982 9.655 -4.384 1.00 . A A . 13 VAL H 1 1
17 49015 1 1 13 VAL HA H 134.114 8.824 -6.085 1.00 . A A . 13 VAL HA 1 1
17 49016 1 1 13 VAL HB H 131.362 9.925 -6.701 1.00 . A A . 13 VAL HB 1 1
17 49017 1 1 13 VAL HG11 H 132.532 10.376 -8.691 1.00 . A A . 13 VAL HG11 1 1
17 49018 1 1 13 VAL HG12 H 131.881 8.761 -8.975 1.00 . A A . 13 VAL HG12 1 1
17 49019 1 1 13 VAL HG13 H 133.570 8.961 -8.508 1.00 . A A . 13 VAL HG13 1 1
17 49020 1 1 13 VAL HG21 H 130.993 7.501 -7.327 1.00 . A A . 13 VAL HG21 1 1
17 49021 1 1 13 VAL HG22 H 131.287 7.776 -5.611 1.00 . A A . 13 VAL HG22 1 1
17 49022 1 1 13 VAL HG23 H 132.578 7.152 -6.639 1.00 . A A . 13 VAL HG23 1 1
17 49023 1 1 13 VAL N N 132.927 9.771 -4.616 1.00 . A A . 13 VAL N 1 1
17 49024 1 1 13 VAL O O 135.017 10.940 -7.157 1.00 . A A . 13 VAL O 1 1
17 49025 1 1 14 GLU C C 135.253 13.561 -6.070 1.00 . A A . 14 GLU C 1 1
17 49026 1 1 14 GLU CA C 133.881 13.335 -6.704 1.00 . A A . 14 GLU CA 1 1
17 49027 1 1 14 GLU CB C 132.933 14.458 -6.278 1.00 . A A . 14 GLU CB 1 1
17 49028 1 1 14 GLU CD C 130.664 15.448 -6.616 1.00 . A A . 14 GLU CD 1 1
17 49029 1 1 14 GLU CG C 131.589 14.288 -6.989 1.00 . A A . 14 GLU CG 1 1
17 49030 1 1 14 GLU H H 132.501 11.994 -5.731 1.00 . A A . 14 GLU H 1 1
17 49031 1 1 14 GLU HA H 133.973 13.330 -7.779 1.00 . A A . 14 GLU HA 1 1
17 49032 1 1 14 GLU HB2 H 132.784 14.416 -5.208 1.00 . A A . 14 GLU HB2 1 1
17 49033 1 1 14 GLU HB3 H 133.362 15.412 -6.546 1.00 . A A . 14 GLU HB3 1 1
17 49034 1 1 14 GLU HG2 H 131.746 14.281 -8.058 1.00 . A A . 14 GLU HG2 1 1
17 49035 1 1 14 GLU HG3 H 131.136 13.357 -6.685 1.00 . A A . 14 GLU HG3 1 1
17 49036 1 1 14 GLU N N 133.337 12.027 -6.243 1.00 . A A . 14 GLU N 1 1
17 49037 1 1 14 GLU O O 136.202 13.945 -6.729 1.00 . A A . 14 GLU O 1 1
17 49038 1 1 14 GLU OE1 O 131.025 16.208 -5.733 1.00 . A A . 14 GLU OE1 1 1
17 49039 1 1 14 GLU OE2 O 129.609 15.556 -7.220 1.00 . A A . 14 GLU OE2 1 1
17 49040 1 1 15 GLU C C 137.680 12.495 -4.710 1.00 . A A . 15 GLU C 1 1
17 49041 1 1 15 GLU CA C 136.687 13.498 -4.131 1.00 . A A . 15 GLU CA 1 1
17 49042 1 1 15 GLU CB C 136.541 13.264 -2.625 1.00 . A A . 15 GLU CB 1 1
17 49043 1 1 15 GLU CD C 135.543 14.151 -0.513 1.00 . A A . 15 GLU CD 1 1
17 49044 1 1 15 GLU CG C 135.618 14.330 -2.031 1.00 . A A . 15 GLU CG 1 1
17 49045 1 1 15 GLU H H 134.601 12.988 -4.282 1.00 . A A . 15 GLU H 1 1
17 49046 1 1 15 GLU HA H 137.042 14.502 -4.310 1.00 . A A . 15 GLU HA 1 1
17 49047 1 1 15 GLU HB2 H 136.120 12.284 -2.452 1.00 . A A . 15 GLU HB2 1 1
17 49048 1 1 15 GLU HB3 H 137.510 13.328 -2.155 1.00 . A A . 15 GLU HB3 1 1
17 49049 1 1 15 GLU HG2 H 136.007 15.311 -2.260 1.00 . A A . 15 GLU HG2 1 1
17 49050 1 1 15 GLU HG3 H 134.629 14.226 -2.452 1.00 . A A . 15 GLU HG3 1 1
17 49051 1 1 15 GLU N N 135.372 13.309 -4.796 1.00 . A A . 15 GLU N 1 1
17 49052 1 1 15 GLU O O 138.837 12.799 -4.908 1.00 . A A . 15 GLU O 1 1
17 49053 1 1 15 GLU OE1 O 134.870 13.232 -0.077 1.00 . A A . 15 GLU OE1 1 1
17 49054 1 1 15 GLU OE2 O 136.160 14.937 0.187 1.00 . A A . 15 GLU OE2 1 1
17 49055 1 1 16 LEU C C 138.814 10.838 -6.826 1.00 . A A . 16 LEU C 1 1
17 49056 1 1 16 LEU CA C 138.155 10.286 -5.569 1.00 . A A . 16 LEU CA 1 1
17 49057 1 1 16 LEU CB C 137.369 9.022 -5.925 1.00 . A A . 16 LEU CB 1 1
17 49058 1 1 16 LEU CD1 C 136.347 6.943 -5.007 1.00 . A A . 16 LEU CD1 1 1
17 49059 1 1 16 LEU CD2 C 138.746 7.480 -4.506 1.00 . A A . 16 LEU CD2 1 1
17 49060 1 1 16 LEU CG C 137.343 8.070 -4.727 1.00 . A A . 16 LEU CG 1 1
17 49061 1 1 16 LEU H H 136.293 11.080 -4.836 1.00 . A A . 16 LEU H 1 1
17 49062 1 1 16 LEU HA H 138.917 10.047 -4.845 1.00 . A A . 16 LEU HA 1 1
17 49063 1 1 16 LEU HB2 H 136.356 9.296 -6.184 1.00 . A A . 16 LEU HB2 1 1
17 49064 1 1 16 LEU HB3 H 137.829 8.528 -6.768 1.00 . A A . 16 LEU HB3 1 1
17 49065 1 1 16 LEU HD11 H 136.631 6.063 -4.448 1.00 . A A . 16 LEU HD11 1 1
17 49066 1 1 16 LEU HD12 H 136.347 6.716 -6.062 1.00 . A A . 16 LEU HD12 1 1
17 49067 1 1 16 LEU HD13 H 135.359 7.256 -4.709 1.00 . A A . 16 LEU HD13 1 1
17 49068 1 1 16 LEU HD21 H 139.280 7.448 -5.444 1.00 . A A . 16 LEU HD21 1 1
17 49069 1 1 16 LEU HD22 H 138.662 6.478 -4.109 1.00 . A A . 16 LEU HD22 1 1
17 49070 1 1 16 LEU HD23 H 139.290 8.097 -3.805 1.00 . A A . 16 LEU HD23 1 1
17 49071 1 1 16 LEU HG H 137.034 8.611 -3.845 1.00 . A A . 16 LEU HG 1 1
17 49072 1 1 16 LEU N N 137.234 11.303 -4.996 1.00 . A A . 16 LEU N 1 1
17 49073 1 1 16 LEU O O 140.007 10.718 -7.013 1.00 . A A . 16 LEU O 1 1
17 49074 1 1 17 THR C C 139.637 13.095 -8.526 1.00 . A A . 17 THR C 1 1
17 49075 1 1 17 THR CA C 138.670 11.985 -8.927 1.00 . A A . 17 THR CA 1 1
17 49076 1 1 17 THR CB C 137.583 12.534 -9.850 1.00 . A A . 17 THR CB 1 1
17 49077 1 1 17 THR CG2 C 136.266 11.799 -9.592 1.00 . A A . 17 THR CG2 1 1
17 49078 1 1 17 THR H H 137.091 11.529 -7.533 1.00 . A A . 17 THR H 1 1
17 49079 1 1 17 THR HA H 139.214 11.201 -9.434 1.00 . A A . 17 THR HA 1 1
17 49080 1 1 17 THR HB H 137.875 12.381 -10.876 1.00 . A A . 17 THR HB 1 1
17 49081 1 1 17 THR HG1 H 137.171 14.030 -8.677 1.00 . A A . 17 THR HG1 1 1
17 49082 1 1 17 THR HG21 H 136.470 10.795 -9.245 1.00 . A A . 17 THR HG21 1 1
17 49083 1 1 17 THR HG22 H 135.695 11.754 -10.507 1.00 . A A . 17 THR HG22 1 1
17 49084 1 1 17 THR HG23 H 135.702 12.330 -8.843 1.00 . A A . 17 THR HG23 1 1
17 49085 1 1 17 THR N N 138.057 11.439 -7.692 1.00 . A A . 17 THR N 1 1
17 49086 1 1 17 THR O O 140.705 13.235 -9.088 1.00 . A A . 17 THR O 1 1
17 49087 1 1 17 THR OG1 O 137.406 13.922 -9.601 1.00 . A A . 17 THR OG1 1 1
17 49088 1 1 18 ARG C C 141.517 14.324 -6.620 1.00 . A A . 18 ARG C 1 1
17 49089 1 1 18 ARG CA C 140.200 14.953 -7.086 1.00 . A A . 18 ARG CA 1 1
17 49090 1 1 18 ARG CB C 139.561 15.729 -5.932 1.00 . A A . 18 ARG CB 1 1
17 49091 1 1 18 ARG CD C 137.746 17.334 -5.318 1.00 . A A . 18 ARG CD 1 1
17 49092 1 1 18 ARG CG C 138.328 16.477 -6.443 1.00 . A A . 18 ARG CG 1 1
17 49093 1 1 18 ARG CZ C 136.398 18.806 -6.691 1.00 . A A . 18 ARG CZ 1 1
17 49094 1 1 18 ARG H H 138.420 13.733 -7.085 1.00 . A A . 18 ARG H 1 1
17 49095 1 1 18 ARG HA H 140.394 15.626 -7.908 1.00 . A A . 18 ARG HA 1 1
17 49096 1 1 18 ARG HB2 H 139.269 15.040 -5.153 1.00 . A A . 18 ARG HB2 1 1
17 49097 1 1 18 ARG HB3 H 140.272 16.439 -5.537 1.00 . A A . 18 ARG HB3 1 1
17 49098 1 1 18 ARG HD2 H 137.600 16.725 -4.439 1.00 . A A . 18 ARG HD2 1 1
17 49099 1 1 18 ARG HD3 H 138.428 18.140 -5.089 1.00 . A A . 18 ARG HD3 1 1
17 49100 1 1 18 ARG HE H 135.607 17.589 -5.337 1.00 . A A . 18 ARG HE 1 1
17 49101 1 1 18 ARG HG2 H 138.611 17.111 -7.271 1.00 . A A . 18 ARG HG2 1 1
17 49102 1 1 18 ARG HG3 H 137.586 15.766 -6.772 1.00 . A A . 18 ARG HG3 1 1
17 49103 1 1 18 ARG HH11 H 138.383 18.845 -6.950 1.00 . A A . 18 ARG HH11 1 1
17 49104 1 1 18 ARG HH12 H 137.474 19.917 -7.963 1.00 . A A . 18 ARG HH12 1 1
17 49105 1 1 18 ARG HH21 H 134.404 18.979 -6.652 1.00 . A A . 18 ARG HH21 1 1
17 49106 1 1 18 ARG HH22 H 135.222 19.992 -7.795 1.00 . A A . 18 ARG HH22 1 1
17 49107 1 1 18 ARG N N 139.282 13.872 -7.538 1.00 . A A . 18 ARG N 1 1
17 49108 1 1 18 ARG NE N 136.438 17.899 -5.753 1.00 . A A . 18 ARG NE 1 1
17 49109 1 1 18 ARG NH1 N 137.505 19.222 -7.245 1.00 . A A . 18 ARG NH1 1 1
17 49110 1 1 18 ARG NH2 N 135.252 19.298 -7.076 1.00 . A A . 18 ARG NH2 1 1
17 49111 1 1 18 ARG O O 142.578 14.896 -6.776 1.00 . A A . 18 ARG O 1 1
17 49112 1 1 19 LYS C C 142.713 11.004 -6.014 1.00 . A A . 19 LYS C 1 1
17 49113 1 1 19 LYS CA C 142.705 12.471 -5.580 1.00 . A A . 19 LYS CA 1 1
17 49114 1 1 19 LYS CB C 142.808 12.576 -4.051 1.00 . A A . 19 LYS CB 1 1
17 49115 1 1 19 LYS CD C 141.687 12.089 -1.872 1.00 . A A . 19 LYS CD 1 1
17 49116 1 1 19 LYS CE C 140.702 11.150 -1.173 1.00 . A A . 19 LYS CE 1 1
17 49117 1 1 19 LYS CG C 141.632 11.856 -3.383 1.00 . A A . 19 LYS CG 1 1
17 49118 1 1 19 LYS H H 140.590 12.700 -5.941 1.00 . A A . 19 LYS H 1 1
17 49119 1 1 19 LYS HA H 143.554 12.958 -6.020 1.00 . A A . 19 LYS HA 1 1
17 49120 1 1 19 LYS HB2 H 143.734 12.125 -3.724 1.00 . A A . 19 LYS HB2 1 1
17 49121 1 1 19 LYS HB3 H 142.798 13.617 -3.764 1.00 . A A . 19 LYS HB3 1 1
17 49122 1 1 19 LYS HD2 H 142.687 11.893 -1.514 1.00 . A A . 19 LYS HD2 1 1
17 49123 1 1 19 LYS HD3 H 141.420 13.112 -1.655 1.00 . A A . 19 LYS HD3 1 1
17 49124 1 1 19 LYS HE2 H 139.792 11.088 -1.752 1.00 . A A . 19 LYS HE2 1 1
17 49125 1 1 19 LYS HE3 H 141.141 10.167 -1.086 1.00 . A A . 19 LYS HE3 1 1
17 49126 1 1 19 LYS HG2 H 140.707 12.247 -3.772 1.00 . A A . 19 LYS HG2 1 1
17 49127 1 1 19 LYS HG3 H 141.687 10.799 -3.582 1.00 . A A . 19 LYS HG3 1 1
17 49128 1 1 19 LYS HZ1 H 141.126 12.355 0.471 1.00 . A A . 19 LYS HZ1 1 1
17 49129 1 1 19 LYS HZ2 H 140.362 10.889 0.865 1.00 . A A . 19 LYS HZ2 1 1
17 49130 1 1 19 LYS HZ3 H 139.469 12.157 0.170 1.00 . A A . 19 LYS HZ3 1 1
17 49131 1 1 19 LYS N N 141.457 13.144 -6.052 1.00 . A A . 19 LYS N 1 1
17 49132 1 1 19 LYS NZ N 140.391 11.677 0.186 1.00 . A A . 19 LYS NZ 1 1
17 49133 1 1 19 LYS O O 142.295 10.669 -7.104 1.00 . A A . 19 LYS O 1 1
17 49134 1 1 20 THR C C 144.155 8.475 -6.753 1.00 . A A . 20 THR C 1 1
17 49135 1 1 20 THR CA C 143.257 8.680 -5.525 1.00 . A A . 20 THR CA 1 1
17 49136 1 1 20 THR CB C 141.828 8.169 -5.777 1.00 . A A . 20 THR CB 1 1
17 49137 1 1 20 THR CG2 C 141.783 7.145 -6.918 1.00 . A A . 20 THR CG2 1 1
17 49138 1 1 20 THR H H 143.544 10.432 -4.308 1.00 . A A . 20 THR H 1 1
17 49139 1 1 20 THR HA H 143.679 8.145 -4.689 1.00 . A A . 20 THR HA 1 1
17 49140 1 1 20 THR HB H 141.194 9.003 -6.025 1.00 . A A . 20 THR HB 1 1
17 49141 1 1 20 THR HG1 H 141.633 6.637 -4.597 1.00 . A A . 20 THR HG1 1 1
17 49142 1 1 20 THR HG21 H 142.492 6.355 -6.722 1.00 . A A . 20 THR HG21 1 1
17 49143 1 1 20 THR HG22 H 142.030 7.632 -7.849 1.00 . A A . 20 THR HG22 1 1
17 49144 1 1 20 THR HG23 H 140.789 6.727 -6.988 1.00 . A A . 20 THR HG23 1 1
17 49145 1 1 20 THR N N 143.202 10.131 -5.176 1.00 . A A . 20 THR N 1 1
17 49146 1 1 20 THR O O 144.506 7.367 -7.105 1.00 . A A . 20 THR O 1 1
17 49147 1 1 20 THR OG1 O 141.357 7.556 -4.587 1.00 . A A . 20 THR OG1 1 1
17 49148 1 1 21 TYR C C 144.887 8.433 -9.592 1.00 . A A . 21 TYR C 1 1
17 49149 1 1 21 TYR CA C 145.461 9.413 -8.564 1.00 . A A . 21 TYR CA 1 1
17 49150 1 1 21 TYR CB C 146.818 8.906 -8.082 1.00 . A A . 21 TYR CB 1 1
17 49151 1 1 21 TYR CD1 C 147.930 10.951 -7.113 1.00 . A A . 21 TYR CD1 1 1
17 49152 1 1 21 TYR CD2 C 146.999 9.299 -5.602 1.00 . A A . 21 TYR CD2 1 1
17 49153 1 1 21 TYR CE1 C 148.335 11.724 -6.017 1.00 . A A . 21 TYR CE1 1 1
17 49154 1 1 21 TYR CE2 C 147.403 10.071 -4.507 1.00 . A A . 21 TYR CE2 1 1
17 49155 1 1 21 TYR CG C 147.262 9.738 -6.904 1.00 . A A . 21 TYR CG 1 1
17 49156 1 1 21 TYR CZ C 148.072 11.284 -4.714 1.00 . A A . 21 TYR CZ 1 1
17 49157 1 1 21 TYR H H 144.276 10.420 -7.071 1.00 . A A . 21 TYR H 1 1
17 49158 1 1 21 TYR HA H 145.589 10.378 -9.023 1.00 . A A . 21 TYR HA 1 1
17 49159 1 1 21 TYR HB2 H 146.732 7.871 -7.784 1.00 . A A . 21 TYR HB2 1 1
17 49160 1 1 21 TYR HB3 H 147.539 8.994 -8.878 1.00 . A A . 21 TYR HB3 1 1
17 49161 1 1 21 TYR HD1 H 148.133 11.290 -8.118 1.00 . A A . 21 TYR HD1 1 1
17 49162 1 1 21 TYR HD2 H 146.484 8.363 -5.441 1.00 . A A . 21 TYR HD2 1 1
17 49163 1 1 21 TYR HE1 H 148.851 12.659 -6.177 1.00 . A A . 21 TYR HE1 1 1
17 49164 1 1 21 TYR HE2 H 147.200 9.731 -3.502 1.00 . A A . 21 TYR HE2 1 1
17 49165 1 1 21 TYR HH H 149.426 12.134 -3.671 1.00 . A A . 21 TYR HH 1 1
17 49166 1 1 21 TYR N N 144.555 9.538 -7.385 1.00 . A A . 21 TYR N 1 1
17 49167 1 1 21 TYR O O 145.603 7.899 -10.415 1.00 . A A . 21 TYR O 1 1
17 49168 1 1 21 TYR OH O 148.471 12.045 -3.635 1.00 . A A . 21 TYR OH 1 1
17 49169 1 1 22 PHE C C 141.683 7.859 -11.070 1.00 . A A . 22 PHE C 1 1
17 49170 1 1 22 PHE CA C 142.992 7.254 -10.546 1.00 . A A . 22 PHE CA 1 1
17 49171 1 1 22 PHE CB C 142.719 5.900 -9.856 1.00 . A A . 22 PHE CB 1 1
17 49172 1 1 22 PHE CD1 C 144.736 4.799 -10.903 1.00 . A A . 22 PHE CD1 1 1
17 49173 1 1 22 PHE CD2 C 142.583 3.697 -11.084 1.00 . A A . 22 PHE CD2 1 1
17 49174 1 1 22 PHE CE1 C 145.331 3.755 -11.620 1.00 . A A . 22 PHE CE1 1 1
17 49175 1 1 22 PHE CE2 C 143.180 2.653 -11.801 1.00 . A A . 22 PHE CE2 1 1
17 49176 1 1 22 PHE CG C 143.362 4.771 -10.635 1.00 . A A . 22 PHE CG 1 1
17 49177 1 1 22 PHE CZ C 144.553 2.682 -12.069 1.00 . A A . 22 PHE CZ 1 1
17 49178 1 1 22 PHE H H 143.041 8.641 -8.894 1.00 . A A . 22 PHE H 1 1
17 49179 1 1 22 PHE HA H 143.672 7.113 -11.376 1.00 . A A . 22 PHE HA 1 1
17 49180 1 1 22 PHE HB2 H 143.135 5.919 -8.860 1.00 . A A . 22 PHE HB2 1 1
17 49181 1 1 22 PHE HB3 H 141.654 5.727 -9.791 1.00 . A A . 22 PHE HB3 1 1
17 49182 1 1 22 PHE HD1 H 145.336 5.626 -10.556 1.00 . A A . 22 PHE HD1 1 1
17 49183 1 1 22 PHE HD2 H 141.523 3.675 -10.876 1.00 . A A . 22 PHE HD2 1 1
17 49184 1 1 22 PHE HE1 H 146.391 3.777 -11.827 1.00 . A A . 22 PHE HE1 1 1
17 49185 1 1 22 PHE HE2 H 142.581 1.824 -12.147 1.00 . A A . 22 PHE HE2 1 1
17 49186 1 1 22 PHE HZ H 145.012 1.876 -12.622 1.00 . A A . 22 PHE HZ 1 1
17 49187 1 1 22 PHE N N 143.604 8.196 -9.561 1.00 . A A . 22 PHE N 1 1
17 49188 1 1 22 PHE O O 141.132 8.768 -10.481 1.00 . A A . 22 PHE O 1 1
17 49189 1 1 23 THR C C 138.743 7.427 -11.857 1.00 . A A . 23 THR C 1 1
17 49190 1 1 23 THR CA C 139.905 7.912 -12.714 1.00 . A A . 23 THR CA 1 1
17 49191 1 1 23 THR CB C 139.700 7.440 -14.152 1.00 . A A . 23 THR CB 1 1
17 49192 1 1 23 THR CG2 C 140.943 7.762 -14.974 1.00 . A A . 23 THR CG2 1 1
17 49193 1 1 23 THR H H 141.634 6.626 -12.629 1.00 . A A . 23 THR H 1 1
17 49194 1 1 23 THR HA H 139.941 8.991 -12.691 1.00 . A A . 23 THR HA 1 1
17 49195 1 1 23 THR HB H 138.849 7.951 -14.577 1.00 . A A . 23 THR HB 1 1
17 49196 1 1 23 THR HG1 H 140.156 5.628 -14.690 1.00 . A A . 23 THR HG1 1 1
17 49197 1 1 23 THR HG21 H 141.784 7.210 -14.584 1.00 . A A . 23 THR HG21 1 1
17 49198 1 1 23 THR HG22 H 141.148 8.821 -14.914 1.00 . A A . 23 THR HG22 1 1
17 49199 1 1 23 THR HG23 H 140.775 7.485 -16.004 1.00 . A A . 23 THR HG23 1 1
17 49200 1 1 23 THR N N 141.178 7.361 -12.167 1.00 . A A . 23 THR N 1 1
17 49201 1 1 23 THR O O 138.904 6.578 -11.003 1.00 . A A . 23 THR O 1 1
17 49202 1 1 23 THR OG1 O 139.467 6.039 -14.162 1.00 . A A . 23 THR OG1 1 1
17 49203 1 1 24 GLU C C 135.862 6.210 -11.826 1.00 . A A . 24 GLU C 1 1
17 49204 1 1 24 GLU CA C 136.420 7.509 -11.250 1.00 . A A . 24 GLU CA 1 1
17 49205 1 1 24 GLU CB C 135.342 8.594 -11.233 1.00 . A A . 24 GLU CB 1 1
17 49206 1 1 24 GLU CD C 135.714 9.426 -13.564 1.00 . A A . 24 GLU CD 1 1
17 49207 1 1 24 GLU CG C 134.709 8.767 -12.618 1.00 . A A . 24 GLU CG 1 1
17 49208 1 1 24 GLU H H 137.453 8.636 -12.765 1.00 . A A . 24 GLU H 1 1
17 49209 1 1 24 GLU HA H 136.760 7.339 -10.246 1.00 . A A . 24 GLU HA 1 1
17 49210 1 1 24 GLU HB2 H 134.578 8.323 -10.521 1.00 . A A . 24 GLU HB2 1 1
17 49211 1 1 24 GLU HB3 H 135.792 9.523 -10.935 1.00 . A A . 24 GLU HB3 1 1
17 49212 1 1 24 GLU HG2 H 134.412 7.809 -13.013 1.00 . A A . 24 GLU HG2 1 1
17 49213 1 1 24 GLU HG3 H 133.839 9.399 -12.531 1.00 . A A . 24 GLU HG3 1 1
17 49214 1 1 24 GLU N N 137.572 7.955 -12.069 1.00 . A A . 24 GLU N 1 1
17 49215 1 1 24 GLU O O 135.323 5.376 -11.127 1.00 . A A . 24 GLU O 1 1
17 49216 1 1 24 GLU OE1 O 136.660 10.020 -13.072 1.00 . A A . 24 GLU OE1 1 1
17 49217 1 1 24 GLU OE2 O 135.519 9.332 -14.764 1.00 . A A . 24 GLU OE2 1 1
17 49218 1 1 25 LYS C C 136.228 3.592 -13.278 1.00 . A A . 25 LYS C 1 1
17 49219 1 1 25 LYS CA C 135.463 4.824 -13.765 1.00 . A A . 25 LYS CA 1 1
17 49220 1 1 25 LYS CB C 135.645 4.985 -15.257 1.00 . A A . 25 LYS CB 1 1
17 49221 1 1 25 LYS CD C 134.883 6.266 -17.217 1.00 . A A . 25 LYS CD 1 1
17 49222 1 1 25 LYS CE C 134.078 7.472 -17.705 1.00 . A A . 25 LYS CE 1 1
17 49223 1 1 25 LYS CG C 134.791 6.160 -15.713 1.00 . A A . 25 LYS CG 1 1
17 49224 1 1 25 LYS H H 136.412 6.744 -13.647 1.00 . A A . 25 LYS H 1 1
17 49225 1 1 25 LYS HA H 134.413 4.714 -13.559 1.00 . A A . 25 LYS HA 1 1
17 49226 1 1 25 LYS HB2 H 136.686 5.179 -15.479 1.00 . A A . 25 LYS HB2 1 1
17 49227 1 1 25 LYS HB3 H 135.324 4.087 -15.764 1.00 . A A . 25 LYS HB3 1 1
17 49228 1 1 25 LYS HD2 H 135.919 6.383 -17.494 1.00 . A A . 25 LYS HD2 1 1
17 49229 1 1 25 LYS HD3 H 134.488 5.365 -17.652 1.00 . A A . 25 LYS HD3 1 1
17 49230 1 1 25 LYS HE2 H 133.896 7.378 -18.765 1.00 . A A . 25 LYS HE2 1 1
17 49231 1 1 25 LYS HE3 H 133.135 7.511 -17.179 1.00 . A A . 25 LYS HE3 1 1
17 49232 1 1 25 LYS HG2 H 133.763 5.997 -15.421 1.00 . A A . 25 LYS HG2 1 1
17 49233 1 1 25 LYS HG3 H 135.156 7.071 -15.264 1.00 . A A . 25 LYS HG3 1 1
17 49234 1 1 25 LYS HZ1 H 134.203 9.457 -17.090 1.00 . A A . 25 LYS HZ1 1 1
17 49235 1 1 25 LYS HZ2 H 135.298 9.042 -18.322 1.00 . A A . 25 LYS HZ2 1 1
17 49236 1 1 25 LYS HZ3 H 135.577 8.533 -16.725 1.00 . A A . 25 LYS HZ3 1 1
17 49237 1 1 25 LYS N N 135.981 6.048 -13.108 1.00 . A A . 25 LYS N 1 1
17 49238 1 1 25 LYS NZ N 134.847 8.720 -17.440 1.00 . A A . 25 LYS NZ 1 1
17 49239 1 1 25 LYS O O 135.649 2.569 -12.972 1.00 . A A . 25 LYS O 1 1
17 49240 1 1 26 GLU C C 138.235 2.324 -11.252 1.00 . A A . 26 GLU C 1 1
17 49241 1 1 26 GLU CA C 138.336 2.508 -12.770 1.00 . A A . 26 GLU CA 1 1
17 49242 1 1 26 GLU CB C 139.800 2.724 -13.158 1.00 . A A . 26 GLU CB 1 1
17 49243 1 1 26 GLU CD C 139.505 1.414 -15.271 1.00 . A A . 26 GLU CD 1 1
17 49244 1 1 26 GLU CG C 139.927 2.763 -14.684 1.00 . A A . 26 GLU CG 1 1
17 49245 1 1 26 GLU H H 137.977 4.510 -13.481 1.00 . A A . 26 GLU H 1 1
17 49246 1 1 26 GLU HA H 137.969 1.618 -13.258 1.00 . A A . 26 GLU HA 1 1
17 49247 1 1 26 GLU HB2 H 140.149 3.658 -12.742 1.00 . A A . 26 GLU HB2 1 1
17 49248 1 1 26 GLU HB3 H 140.396 1.912 -12.771 1.00 . A A . 26 GLU HB3 1 1
17 49249 1 1 26 GLU HG2 H 139.290 3.542 -15.077 1.00 . A A . 26 GLU HG2 1 1
17 49250 1 1 26 GLU HG3 H 140.952 2.966 -14.954 1.00 . A A . 26 GLU HG3 1 1
17 49251 1 1 26 GLU N N 137.530 3.678 -13.219 1.00 . A A . 26 GLU N 1 1
17 49252 1 1 26 GLU O O 138.119 1.217 -10.766 1.00 . A A . 26 GLU O 1 1
17 49253 1 1 26 GLU OE1 O 139.481 0.447 -14.528 1.00 . A A . 26 GLU OE1 1 1
17 49254 1 1 26 GLU OE2 O 139.211 1.372 -16.454 1.00 . A A . 26 GLU OE2 1 1
17 49255 1 1 27 VAL C C 136.825 2.696 -8.627 1.00 . A A . 27 VAL C 1 1
17 49256 1 1 27 VAL CA C 138.207 3.232 -9.011 1.00 . A A . 27 VAL CA 1 1
17 49257 1 1 27 VAL CB C 138.456 4.586 -8.330 1.00 . A A . 27 VAL CB 1 1
17 49258 1 1 27 VAL CG1 C 137.195 5.445 -8.414 1.00 . A A . 27 VAL CG1 1 1
17 49259 1 1 27 VAL CG2 C 138.832 4.365 -6.860 1.00 . A A . 27 VAL CG2 1 1
17 49260 1 1 27 VAL H H 138.391 4.278 -10.893 1.00 . A A . 27 VAL H 1 1
17 49261 1 1 27 VAL HA H 138.960 2.529 -8.687 1.00 . A A . 27 VAL HA 1 1
17 49262 1 1 27 VAL HB H 139.266 5.092 -8.831 1.00 . A A . 27 VAL HB 1 1
17 49263 1 1 27 VAL HG11 H 136.496 5.132 -7.656 1.00 . A A . 27 VAL HG11 1 1
17 49264 1 1 27 VAL HG12 H 136.749 5.319 -9.382 1.00 . A A . 27 VAL HG12 1 1
17 49265 1 1 27 VAL HG13 H 137.452 6.487 -8.263 1.00 . A A . 27 VAL HG13 1 1
17 49266 1 1 27 VAL HG21 H 138.386 3.448 -6.502 1.00 . A A . 27 VAL HG21 1 1
17 49267 1 1 27 VAL HG22 H 138.477 5.194 -6.264 1.00 . A A . 27 VAL HG22 1 1
17 49268 1 1 27 VAL HG23 H 139.907 4.300 -6.775 1.00 . A A . 27 VAL HG23 1 1
17 49269 1 1 27 VAL N N 138.289 3.387 -10.493 1.00 . A A . 27 VAL N 1 1
17 49270 1 1 27 VAL O O 136.698 1.846 -7.768 1.00 . A A . 27 VAL O 1 1
17 49271 1 1 28 GLN C C 134.273 1.241 -9.384 1.00 . A A . 28 GLN C 1 1
17 49272 1 1 28 GLN CA C 134.423 2.690 -8.918 1.00 . A A . 28 GLN CA 1 1
17 49273 1 1 28 GLN CB C 133.376 3.563 -9.612 1.00 . A A . 28 GLN CB 1 1
17 49274 1 1 28 GLN CD C 131.501 1.969 -9.175 1.00 . A A . 28 GLN CD 1 1
17 49275 1 1 28 GLN CG C 132.023 3.385 -8.919 1.00 . A A . 28 GLN CG 1 1
17 49276 1 1 28 GLN H H 135.906 3.864 -9.948 1.00 . A A . 28 GLN H 1 1
17 49277 1 1 28 GLN HA H 134.280 2.739 -7.849 1.00 . A A . 28 GLN HA 1 1
17 49278 1 1 28 GLN HB2 H 133.677 4.599 -9.557 1.00 . A A . 28 GLN HB2 1 1
17 49279 1 1 28 GLN HB3 H 133.289 3.267 -10.647 1.00 . A A . 28 GLN HB3 1 1
17 49280 1 1 28 GLN HE21 H 130.809 1.737 -7.328 1.00 . A A . 28 GLN HE21 1 1
17 49281 1 1 28 GLN HE22 H 130.575 0.412 -8.362 1.00 . A A . 28 GLN HE22 1 1
17 49282 1 1 28 GLN HG2 H 132.139 3.540 -7.856 1.00 . A A . 28 GLN HG2 1 1
17 49283 1 1 28 GLN HG3 H 131.319 4.102 -9.313 1.00 . A A . 28 GLN HG3 1 1
17 49284 1 1 28 GLN N N 135.788 3.182 -9.256 1.00 . A A . 28 GLN N 1 1
17 49285 1 1 28 GLN NE2 N 130.913 1.319 -8.208 1.00 . A A . 28 GLN NE2 1 1
17 49286 1 1 28 GLN O O 133.796 0.393 -8.657 1.00 . A A . 28 GLN O 1 1
17 49287 1 1 28 GLN OE1 O 131.630 1.450 -10.265 1.00 . A A . 28 GLN OE1 1 1
17 49288 1 1 29 GLN C C 135.327 -1.380 -10.187 1.00 . A A . 29 GLN C 1 1
17 49289 1 1 29 GLN CA C 134.553 -0.432 -11.102 1.00 . A A . 29 GLN CA 1 1
17 49290 1 1 29 GLN CB C 135.145 -0.478 -12.506 1.00 . A A . 29 GLN CB 1 1
17 49291 1 1 29 GLN CD C 135.318 -1.869 -14.565 1.00 . A A . 29 GLN CD 1 1
17 49292 1 1 29 GLN CG C 134.601 -1.696 -13.225 1.00 . A A . 29 GLN CG 1 1
17 49293 1 1 29 GLN H H 135.050 1.637 -11.170 1.00 . A A . 29 GLN H 1 1
17 49294 1 1 29 GLN HA H 133.513 -0.721 -11.135 1.00 . A A . 29 GLN HA 1 1
17 49295 1 1 29 GLN HB2 H 134.867 0.415 -13.045 1.00 . A A . 29 GLN HB2 1 1
17 49296 1 1 29 GLN HB3 H 136.220 -0.547 -12.444 1.00 . A A . 29 GLN HB3 1 1
17 49297 1 1 29 GLN HE21 H 133.646 -1.783 -15.632 1.00 . A A . 29 GLN HE21 1 1
17 49298 1 1 29 GLN HE22 H 135.070 -1.993 -16.531 1.00 . A A . 29 GLN HE22 1 1
17 49299 1 1 29 GLN HG2 H 134.756 -2.568 -12.611 1.00 . A A . 29 GLN HG2 1 1
17 49300 1 1 29 GLN HG3 H 133.547 -1.555 -13.395 1.00 . A A . 29 GLN HG3 1 1
17 49301 1 1 29 GLN N N 134.674 0.949 -10.592 1.00 . A A . 29 GLN N 1 1
17 49302 1 1 29 GLN NE2 N 134.620 -1.883 -15.668 1.00 . A A . 29 GLN NE2 1 1
17 49303 1 1 29 GLN O O 134.867 -2.454 -9.853 1.00 . A A . 29 GLN O 1 1
17 49304 1 1 29 GLN OE1 O 136.526 -1.991 -14.609 1.00 . A A . 29 GLN OE1 1 1
17 49305 1 1 30 TRP C C 136.557 -2.035 -7.549 1.00 . A A . 30 TRP C 1 1
17 49306 1 1 30 TRP CA C 137.304 -1.856 -8.873 1.00 . A A . 30 TRP CA 1 1
17 49307 1 1 30 TRP CB C 138.660 -1.196 -8.625 1.00 . A A . 30 TRP CB 1 1
17 49308 1 1 30 TRP CD1 C 140.001 -1.882 -6.608 1.00 . A A . 30 TRP CD1 1 1
17 49309 1 1 30 TRP CD2 C 140.052 -3.428 -8.239 1.00 . A A . 30 TRP CD2 1 1
17 49310 1 1 30 TRP CE2 C 140.835 -3.935 -7.175 1.00 . A A . 30 TRP CE2 1 1
17 49311 1 1 30 TRP CE3 C 139.920 -4.213 -9.398 1.00 . A A . 30 TRP CE3 1 1
17 49312 1 1 30 TRP CG C 139.534 -2.123 -7.850 1.00 . A A . 30 TRP CG 1 1
17 49313 1 1 30 TRP CH2 C 141.323 -5.945 -8.418 1.00 . A A . 30 TRP CH2 1 1
17 49314 1 1 30 TRP CZ2 C 141.465 -5.178 -7.258 1.00 . A A . 30 TRP CZ2 1 1
17 49315 1 1 30 TRP CZ3 C 140.552 -5.464 -9.485 1.00 . A A . 30 TRP CZ3 1 1
17 49316 1 1 30 TRP H H 136.851 -0.114 -10.048 1.00 . A A . 30 TRP H 1 1
17 49317 1 1 30 TRP HA H 137.450 -2.820 -9.338 1.00 . A A . 30 TRP HA 1 1
17 49318 1 1 30 TRP HB2 H 139.128 -0.968 -9.571 1.00 . A A . 30 TRP HB2 1 1
17 49319 1 1 30 TRP HB3 H 138.518 -0.283 -8.066 1.00 . A A . 30 TRP HB3 1 1
17 49320 1 1 30 TRP HD1 H 139.803 -0.994 -6.026 1.00 . A A . 30 TRP HD1 1 1
17 49321 1 1 30 TRP HE1 H 141.227 -3.030 -5.339 1.00 . A A . 30 TRP HE1 1 1
17 49322 1 1 30 TRP HE3 H 139.329 -3.851 -10.226 1.00 . A A . 30 TRP HE3 1 1
17 49323 1 1 30 TRP HH2 H 141.807 -6.908 -8.491 1.00 . A A . 30 TRP HH2 1 1
17 49324 1 1 30 TRP HZ2 H 142.058 -5.543 -6.433 1.00 . A A . 30 TRP HZ2 1 1
17 49325 1 1 30 TRP HZ3 H 140.444 -6.059 -10.380 1.00 . A A . 30 TRP HZ3 1 1
17 49326 1 1 30 TRP N N 136.500 -0.987 -9.772 1.00 . A A . 30 TRP N 1 1
17 49327 1 1 30 TRP NE1 N 140.773 -2.955 -6.203 1.00 . A A . 30 TRP NE1 1 1
17 49328 1 1 30 TRP O O 136.484 -3.122 -7.002 1.00 . A A . 30 TRP O 1 1
17 49329 1 1 31 TYR C C 134.104 -2.086 -5.914 1.00 . A A . 31 TYR C 1 1
17 49330 1 1 31 TYR CA C 135.235 -1.074 -5.758 1.00 . A A . 31 TYR CA 1 1
17 49331 1 1 31 TYR CB C 134.639 0.291 -5.416 1.00 . A A . 31 TYR CB 1 1
17 49332 1 1 31 TYR CD1 C 134.195 -0.133 -2.974 1.00 . A A . 31 TYR CD1 1 1
17 49333 1 1 31 TYR CD2 C 132.315 0.284 -4.445 1.00 . A A . 31 TYR CD2 1 1
17 49334 1 1 31 TYR CE1 C 133.317 -0.270 -1.892 1.00 . A A . 31 TYR CE1 1 1
17 49335 1 1 31 TYR CE2 C 131.437 0.148 -3.363 1.00 . A A . 31 TYR CE2 1 1
17 49336 1 1 31 TYR CG C 133.694 0.144 -4.249 1.00 . A A . 31 TYR CG 1 1
17 49337 1 1 31 TYR CZ C 131.938 -0.128 -2.086 1.00 . A A . 31 TYR CZ 1 1
17 49338 1 1 31 TYR H H 136.052 -0.112 -7.502 1.00 . A A . 31 TYR H 1 1
17 49339 1 1 31 TYR HA H 135.900 -1.383 -4.965 1.00 . A A . 31 TYR HA 1 1
17 49340 1 1 31 TYR HB2 H 135.433 0.975 -5.155 1.00 . A A . 31 TYR HB2 1 1
17 49341 1 1 31 TYR HB3 H 134.099 0.673 -6.270 1.00 . A A . 31 TYR HB3 1 1
17 49342 1 1 31 TYR HD1 H 135.257 -0.247 -2.826 1.00 . A A . 31 TYR HD1 1 1
17 49343 1 1 31 TYR HD2 H 131.929 0.498 -5.430 1.00 . A A . 31 TYR HD2 1 1
17 49344 1 1 31 TYR HE1 H 133.702 -0.481 -0.907 1.00 . A A . 31 TYR HE1 1 1
17 49345 1 1 31 TYR HE2 H 130.373 0.255 -3.514 1.00 . A A . 31 TYR HE2 1 1
17 49346 1 1 31 TYR HH H 130.226 0.110 -1.274 1.00 . A A . 31 TYR HH 1 1
17 49347 1 1 31 TYR N N 135.988 -0.973 -7.038 1.00 . A A . 31 TYR N 1 1
17 49348 1 1 31 TYR O O 134.021 -3.059 -5.195 1.00 . A A . 31 TYR O 1 1
17 49349 1 1 31 TYR OH O 131.074 -0.262 -1.019 1.00 . A A . 31 TYR OH 1 1
17 49350 1 1 32 LYS C C 132.692 -4.193 -7.443 1.00 . A A . 32 LYS C 1 1
17 49351 1 1 32 LYS CA C 132.117 -2.825 -7.073 1.00 . A A . 32 LYS CA 1 1
17 49352 1 1 32 LYS CB C 131.225 -2.319 -8.209 1.00 . A A . 32 LYS CB 1 1
17 49353 1 1 32 LYS CD C 129.091 -2.706 -9.452 1.00 . A A . 32 LYS CD 1 1
17 49354 1 1 32 LYS CE C 127.734 -3.412 -9.404 1.00 . A A . 32 LYS CE 1 1
17 49355 1 1 32 LYS CG C 129.941 -3.150 -8.260 1.00 . A A . 32 LYS CG 1 1
17 49356 1 1 32 LYS H H 133.327 -1.084 -7.437 1.00 . A A . 32 LYS H 1 1
17 49357 1 1 32 LYS HA H 131.536 -2.908 -6.167 1.00 . A A . 32 LYS HA 1 1
17 49358 1 1 32 LYS HB2 H 130.976 -1.281 -8.037 1.00 . A A . 32 LYS HB2 1 1
17 49359 1 1 32 LYS HB3 H 131.749 -2.412 -9.148 1.00 . A A . 32 LYS HB3 1 1
17 49360 1 1 32 LYS HD2 H 128.942 -1.636 -9.409 1.00 . A A . 32 LYS HD2 1 1
17 49361 1 1 32 LYS HD3 H 129.596 -2.963 -10.371 1.00 . A A . 32 LYS HD3 1 1
17 49362 1 1 32 LYS HE2 H 127.218 -3.138 -8.496 1.00 . A A . 32 LYS HE2 1 1
17 49363 1 1 32 LYS HE3 H 127.144 -3.116 -10.258 1.00 . A A . 32 LYS HE3 1 1
17 49364 1 1 32 LYS HG2 H 130.192 -4.195 -8.365 1.00 . A A . 32 LYS HG2 1 1
17 49365 1 1 32 LYS HG3 H 129.382 -3.002 -7.347 1.00 . A A . 32 LYS HG3 1 1
17 49366 1 1 32 LYS HZ1 H 128.601 -5.160 -8.675 1.00 . A A . 32 LYS HZ1 1 1
17 49367 1 1 32 LYS HZ2 H 128.336 -5.165 -10.354 1.00 . A A . 32 LYS HZ2 1 1
17 49368 1 1 32 LYS HZ3 H 127.032 -5.369 -9.284 1.00 . A A . 32 LYS HZ3 1 1
17 49369 1 1 32 LYS N N 133.237 -1.871 -6.860 1.00 . A A . 32 LYS N 1 1
17 49370 1 1 32 LYS NZ N 127.942 -4.888 -9.431 1.00 . A A . 32 LYS NZ 1 1
17 49371 1 1 32 LYS O O 132.096 -5.219 -7.191 1.00 . A A . 32 LYS O 1 1
17 49372 1 1 33 GLY C C 134.703 -6.424 -7.293 1.00 . A A . 33 GLY C 1 1
17 49373 1 1 33 GLY CA C 134.464 -5.491 -8.487 1.00 . A A . 33 GLY CA 1 1
17 49374 1 1 33 GLY H H 134.289 -3.357 -8.269 1.00 . A A . 33 GLY H 1 1
17 49375 1 1 33 GLY HA2 H 133.811 -5.982 -9.194 1.00 . A A . 33 GLY HA2 1 1
17 49376 1 1 33 GLY HA3 H 135.409 -5.284 -8.967 1.00 . A A . 33 GLY HA3 1 1
17 49377 1 1 33 GLY N N 133.841 -4.204 -8.063 1.00 . A A . 33 GLY N 1 1
17 49378 1 1 33 GLY O O 134.111 -7.481 -7.203 1.00 . A A . 33 GLY O 1 1
17 49379 1 1 34 PHE C C 134.739 -6.921 -4.196 1.00 . A A . 34 PHE C 1 1
17 49380 1 1 34 PHE CA C 135.857 -6.990 -5.241 1.00 . A A . 34 PHE CA 1 1
17 49381 1 1 34 PHE CB C 137.200 -6.644 -4.589 1.00 . A A . 34 PHE CB 1 1
17 49382 1 1 34 PHE CD1 C 136.554 -4.976 -2.810 1.00 . A A . 34 PHE CD1 1 1
17 49383 1 1 34 PHE CD2 C 137.782 -4.201 -4.751 1.00 . A A . 34 PHE CD2 1 1
17 49384 1 1 34 PHE CE1 C 136.542 -3.673 -2.298 1.00 . A A . 34 PHE CE1 1 1
17 49385 1 1 34 PHE CE2 C 137.773 -2.900 -4.238 1.00 . A A . 34 PHE CE2 1 1
17 49386 1 1 34 PHE CG C 137.175 -5.239 -4.038 1.00 . A A . 34 PHE CG 1 1
17 49387 1 1 34 PHE CZ C 137.153 -2.635 -3.012 1.00 . A A . 34 PHE CZ 1 1
17 49388 1 1 34 PHE H H 136.078 -5.226 -6.483 1.00 . A A . 34 PHE H 1 1
17 49389 1 1 34 PHE HA H 135.910 -8.001 -5.618 1.00 . A A . 34 PHE HA 1 1
17 49390 1 1 34 PHE HB2 H 137.395 -7.338 -3.785 1.00 . A A . 34 PHE HB2 1 1
17 49391 1 1 34 PHE HB3 H 137.985 -6.723 -5.327 1.00 . A A . 34 PHE HB3 1 1
17 49392 1 1 34 PHE HD1 H 136.083 -5.778 -2.261 1.00 . A A . 34 PHE HD1 1 1
17 49393 1 1 34 PHE HD2 H 138.260 -4.404 -5.698 1.00 . A A . 34 PHE HD2 1 1
17 49394 1 1 34 PHE HE1 H 136.061 -3.469 -1.353 1.00 . A A . 34 PHE HE1 1 1
17 49395 1 1 34 PHE HE2 H 138.240 -2.099 -4.788 1.00 . A A . 34 PHE HE2 1 1
17 49396 1 1 34 PHE HZ H 137.149 -1.629 -2.616 1.00 . A A . 34 PHE HZ 1 1
17 49397 1 1 34 PHE N N 135.584 -6.071 -6.391 1.00 . A A . 34 PHE N 1 1
17 49398 1 1 34 PHE O O 134.599 -7.806 -3.375 1.00 . A A . 34 PHE O 1 1
17 49399 1 1 35 ILE C C 131.851 -6.963 -3.427 1.00 . A A . 35 ILE C 1 1
17 49400 1 1 35 ILE CA C 132.835 -5.809 -3.207 1.00 . A A . 35 ILE CA 1 1
17 49401 1 1 35 ILE CB C 132.108 -4.470 -3.347 1.00 . A A . 35 ILE CB 1 1
17 49402 1 1 35 ILE CD1 C 132.806 -3.199 -1.282 1.00 . A A . 35 ILE CD1 1 1
17 49403 1 1 35 ILE CG1 C 133.000 -3.345 -2.795 1.00 . A A . 35 ILE CG1 1 1
17 49404 1 1 35 ILE CG2 C 130.782 -4.519 -2.581 1.00 . A A . 35 ILE CG2 1 1
17 49405 1 1 35 ILE H H 134.053 -5.187 -4.878 1.00 . A A . 35 ILE H 1 1
17 49406 1 1 35 ILE HA H 133.254 -5.886 -2.215 1.00 . A A . 35 ILE HA 1 1
17 49407 1 1 35 ILE HB H 131.906 -4.286 -4.390 1.00 . A A . 35 ILE HB 1 1
17 49408 1 1 35 ILE HD11 H 133.686 -2.751 -0.849 1.00 . A A . 35 ILE HD11 1 1
17 49409 1 1 35 ILE HD12 H 132.643 -4.171 -0.843 1.00 . A A . 35 ILE HD12 1 1
17 49410 1 1 35 ILE HD13 H 131.950 -2.569 -1.088 1.00 . A A . 35 ILE HD13 1 1
17 49411 1 1 35 ILE HG12 H 134.036 -3.579 -2.994 1.00 . A A . 35 ILE HG12 1 1
17 49412 1 1 35 ILE HG13 H 132.744 -2.414 -3.279 1.00 . A A . 35 ILE HG13 1 1
17 49413 1 1 35 ILE HG21 H 130.935 -5.002 -1.627 1.00 . A A . 35 ILE HG21 1 1
17 49414 1 1 35 ILE HG22 H 130.055 -5.076 -3.153 1.00 . A A . 35 ILE HG22 1 1
17 49415 1 1 35 ILE HG23 H 130.421 -3.514 -2.422 1.00 . A A . 35 ILE HG23 1 1
17 49416 1 1 35 ILE N N 133.937 -5.895 -4.210 1.00 . A A . 35 ILE N 1 1
17 49417 1 1 35 ILE O O 131.079 -7.305 -2.553 1.00 . A A . 35 ILE O 1 1
17 49418 1 1 36 LYS C C 131.087 -9.765 -3.779 1.00 . A A . 36 LYS C 1 1
17 49419 1 1 36 LYS CA C 130.923 -8.689 -4.855 1.00 . A A . 36 LYS CA 1 1
17 49420 1 1 36 LYS CB C 131.227 -9.301 -6.225 1.00 . A A . 36 LYS CB 1 1
17 49421 1 1 36 LYS CD C 131.138 -8.922 -8.693 1.00 . A A . 36 LYS CD 1 1
17 49422 1 1 36 LYS CE C 130.996 -7.862 -9.786 1.00 . A A . 36 LYS CE 1 1
17 49423 1 1 36 LYS CG C 130.959 -8.269 -7.321 1.00 . A A . 36 LYS CG 1 1
17 49424 1 1 36 LYS H H 132.492 -7.271 -5.282 1.00 . A A . 36 LYS H 1 1
17 49425 1 1 36 LYS HA H 129.908 -8.320 -4.844 1.00 . A A . 36 LYS HA 1 1
17 49426 1 1 36 LYS HB2 H 132.264 -9.604 -6.261 1.00 . A A . 36 LYS HB2 1 1
17 49427 1 1 36 LYS HB3 H 130.595 -10.162 -6.382 1.00 . A A . 36 LYS HB3 1 1
17 49428 1 1 36 LYS HD2 H 132.119 -9.372 -8.751 1.00 . A A . 36 LYS HD2 1 1
17 49429 1 1 36 LYS HD3 H 130.384 -9.682 -8.831 1.00 . A A . 36 LYS HD3 1 1
17 49430 1 1 36 LYS HE2 H 129.959 -7.574 -9.875 1.00 . A A . 36 LYS HE2 1 1
17 49431 1 1 36 LYS HE3 H 131.589 -6.997 -9.528 1.00 . A A . 36 LYS HE3 1 1
17 49432 1 1 36 LYS HG2 H 129.949 -7.898 -7.226 1.00 . A A . 36 LYS HG2 1 1
17 49433 1 1 36 LYS HG3 H 131.655 -7.452 -7.221 1.00 . A A . 36 LYS HG3 1 1
17 49434 1 1 36 LYS HZ1 H 132.428 -8.069 -11.284 1.00 . A A . 36 LYS HZ1 1 1
17 49435 1 1 36 LYS HZ2 H 130.825 -8.122 -11.845 1.00 . A A . 36 LYS HZ2 1 1
17 49436 1 1 36 LYS HZ3 H 131.487 -9.458 -11.030 1.00 . A A . 36 LYS HZ3 1 1
17 49437 1 1 36 LYS N N 131.865 -7.563 -4.587 1.00 . A A . 36 LYS N 1 1
17 49438 1 1 36 LYS NZ N 131.470 -8.420 -11.084 1.00 . A A . 36 LYS NZ 1 1
17 49439 1 1 36 LYS O O 130.134 -10.403 -3.379 1.00 . A A . 36 LYS O 1 1
17 49440 1 1 37 ASP C C 131.608 -10.697 -1.054 1.00 . A A . 37 ASP C 1 1
17 49441 1 1 37 ASP CA C 132.498 -11.009 -2.258 1.00 . A A . 37 ASP CA 1 1
17 49442 1 1 37 ASP CB C 133.966 -11.005 -1.825 1.00 . A A . 37 ASP CB 1 1
17 49443 1 1 37 ASP CG C 134.841 -11.492 -2.981 1.00 . A A . 37 ASP CG 1 1
17 49444 1 1 37 ASP H H 133.043 -9.448 -3.639 1.00 . A A . 37 ASP H 1 1
17 49445 1 1 37 ASP HA H 132.241 -11.981 -2.654 1.00 . A A . 37 ASP HA 1 1
17 49446 1 1 37 ASP HB2 H 134.256 -10.001 -1.550 1.00 . A A . 37 ASP HB2 1 1
17 49447 1 1 37 ASP HB3 H 134.093 -11.662 -0.978 1.00 . A A . 37 ASP HB3 1 1
17 49448 1 1 37 ASP N N 132.286 -9.973 -3.307 1.00 . A A . 37 ASP N 1 1
17 49449 1 1 37 ASP O O 131.051 -11.580 -0.433 1.00 . A A . 37 ASP O 1 1
17 49450 1 1 37 ASP OD1 O 134.289 -12.004 -3.941 1.00 . A A . 37 ASP OD1 1 1
17 49451 1 1 37 ASP OD2 O 136.048 -11.345 -2.887 1.00 . A A . 37 ASP OD2 1 1
17 49452 1 1 38 CYS C C 130.469 -7.535 0.473 1.00 . A A . 38 CYS C 1 1
17 49453 1 1 38 CYS CA C 130.611 -9.065 0.433 1.00 . A A . 38 CYS CA 1 1
17 49454 1 1 38 CYS CB C 131.269 -9.546 1.728 1.00 . A A . 38 CYS CB 1 1
17 49455 1 1 38 CYS H H 131.925 -8.748 -1.244 1.00 . A A . 38 CYS H 1 1
17 49456 1 1 38 CYS HA H 129.648 -9.532 0.326 1.00 . A A . 38 CYS HA 1 1
17 49457 1 1 38 CYS HB2 H 130.928 -8.938 2.553 1.00 . A A . 38 CYS HB2 1 1
17 49458 1 1 38 CYS HB3 H 131.002 -10.577 1.907 1.00 . A A . 38 CYS HB3 1 1
17 49459 1 1 38 CYS HG H 133.269 -9.106 0.689 1.00 . A A . 38 CYS HG 1 1
17 49460 1 1 38 CYS N N 131.468 -9.443 -0.725 1.00 . A A . 38 CYS N 1 1
17 49461 1 1 38 CYS O O 131.447 -6.827 0.338 1.00 . A A . 38 CYS O 1 1
17 49462 1 1 38 CYS SG S 133.068 -9.406 1.579 1.00 . A A . 38 CYS SG 1 1
17 49463 1 1 39 PRO C C 130.094 -4.851 1.631 1.00 . A A . 39 PRO C 1 1
17 49464 1 1 39 PRO CA C 129.069 -5.537 0.722 1.00 . A A . 39 PRO CA 1 1
17 49465 1 1 39 PRO CB C 127.661 -5.382 1.301 1.00 . A A . 39 PRO CB 1 1
17 49466 1 1 39 PRO CD C 128.008 -7.747 0.833 1.00 . A A . 39 PRO CD 1 1
17 49467 1 1 39 PRO CG C 126.946 -6.653 0.978 1.00 . A A . 39 PRO CG 1 1
17 49468 1 1 39 PRO HA H 129.103 -5.113 -0.269 1.00 . A A . 39 PRO HA 1 1
17 49469 1 1 39 PRO HB2 H 127.710 -5.242 2.373 1.00 . A A . 39 PRO HB2 1 1
17 49470 1 1 39 PRO HB3 H 127.157 -4.548 0.838 1.00 . A A . 39 PRO HB3 1 1
17 49471 1 1 39 PRO HD2 H 128.040 -8.363 1.722 1.00 . A A . 39 PRO HD2 1 1
17 49472 1 1 39 PRO HD3 H 127.805 -8.347 -0.040 1.00 . A A . 39 PRO HD3 1 1
17 49473 1 1 39 PRO HG2 H 126.261 -6.903 1.777 1.00 . A A . 39 PRO HG2 1 1
17 49474 1 1 39 PRO HG3 H 126.407 -6.548 0.049 1.00 . A A . 39 PRO HG3 1 1
17 49475 1 1 39 PRO N N 129.276 -7.012 0.663 1.00 . A A . 39 PRO N 1 1
17 49476 1 1 39 PRO O O 130.517 -3.740 1.379 1.00 . A A . 39 PRO O 1 1
17 49477 1 1 40 SER C C 132.775 -4.581 2.819 1.00 . A A . 40 SER C 1 1
17 49478 1 1 40 SER CA C 131.499 -4.889 3.603 1.00 . A A . 40 SER CA 1 1
17 49479 1 1 40 SER CB C 131.819 -5.861 4.739 1.00 . A A . 40 SER CB 1 1
17 49480 1 1 40 SER H H 130.151 -6.403 2.872 1.00 . A A . 40 SER H 1 1
17 49481 1 1 40 SER HA H 131.096 -3.974 4.012 1.00 . A A . 40 SER HA 1 1
17 49482 1 1 40 SER HB2 H 130.905 -6.185 5.207 1.00 . A A . 40 SER HB2 1 1
17 49483 1 1 40 SER HB3 H 132.340 -6.721 4.339 1.00 . A A . 40 SER HB3 1 1
17 49484 1 1 40 SER HG H 133.310 -4.713 5.234 1.00 . A A . 40 SER HG 1 1
17 49485 1 1 40 SER N N 130.500 -5.506 2.686 1.00 . A A . 40 SER N 1 1
17 49486 1 1 40 SER O O 133.390 -3.548 2.994 1.00 . A A . 40 SER O 1 1
17 49487 1 1 40 SER OG O 132.631 -5.205 5.703 1.00 . A A . 40 SER OG 1 1
17 49488 1 1 41 GLY C C 135.638 -5.351 2.031 1.00 . A A . 41 GLY C 1 1
17 49489 1 1 41 GLY CA C 134.400 -5.224 1.143 1.00 . A A . 41 GLY CA 1 1
17 49490 1 1 41 GLY H H 132.656 -6.290 1.818 1.00 . A A . 41 GLY H 1 1
17 49491 1 1 41 GLY HA2 H 134.454 -5.949 0.343 1.00 . A A . 41 GLY HA2 1 1
17 49492 1 1 41 GLY HA3 H 134.364 -4.231 0.726 1.00 . A A . 41 GLY HA3 1 1
17 49493 1 1 41 GLY N N 133.171 -5.467 1.948 1.00 . A A . 41 GLY N 1 1
17 49494 1 1 41 GLY O O 136.655 -4.736 1.777 1.00 . A A . 41 GLY O 1 1
17 49495 1 1 42 GLN C C 137.530 -7.546 3.553 1.00 . A A . 42 GLN C 1 1
17 49496 1 1 42 GLN CA C 136.757 -6.288 3.958 1.00 . A A . 42 GLN CA 1 1
17 49497 1 1 42 GLN CB C 136.299 -6.393 5.421 1.00 . A A . 42 GLN CB 1 1
17 49498 1 1 42 GLN CD C 135.070 -7.844 7.047 1.00 . A A . 42 GLN CD 1 1
17 49499 1 1 42 GLN CG C 135.872 -7.829 5.745 1.00 . A A . 42 GLN CG 1 1
17 49500 1 1 42 GLN H H 134.744 -6.631 3.262 1.00 . A A . 42 GLN H 1 1
17 49501 1 1 42 GLN HA H 137.396 -5.426 3.844 1.00 . A A . 42 GLN HA 1 1
17 49502 1 1 42 GLN HB2 H 137.113 -6.107 6.071 1.00 . A A . 42 GLN HB2 1 1
17 49503 1 1 42 GLN HB3 H 135.463 -5.728 5.582 1.00 . A A . 42 GLN HB3 1 1
17 49504 1 1 42 GLN HE21 H 135.917 -9.510 7.717 1.00 . A A . 42 GLN HE21 1 1
17 49505 1 1 42 GLN HE22 H 134.752 -8.825 8.744 1.00 . A A . 42 GLN HE22 1 1
17 49506 1 1 42 GLN HG2 H 135.262 -8.215 4.942 1.00 . A A . 42 GLN HG2 1 1
17 49507 1 1 42 GLN HG3 H 136.754 -8.446 5.862 1.00 . A A . 42 GLN HG3 1 1
17 49508 1 1 42 GLN N N 135.570 -6.140 3.069 1.00 . A A . 42 GLN N 1 1
17 49509 1 1 42 GLN NE2 N 135.263 -8.806 7.907 1.00 . A A . 42 GLN NE2 1 1
17 49510 1 1 42 GLN O O 136.993 -8.635 3.527 1.00 . A A . 42 GLN O 1 1
17 49511 1 1 42 GLN OE1 O 134.257 -6.972 7.283 1.00 . A A . 42 GLN OE1 1 1
17 49512 1 1 43 LEU C C 140.517 -8.990 3.972 1.00 . A A . 43 LEU C 1 1
17 49513 1 1 43 LEU CA C 139.588 -8.598 2.827 1.00 . A A . 43 LEU CA 1 1
17 49514 1 1 43 LEU CB C 140.428 -8.257 1.596 1.00 . A A . 43 LEU CB 1 1
17 49515 1 1 43 LEU CD1 C 140.396 -7.160 -0.641 1.00 . A A . 43 LEU CD1 1 1
17 49516 1 1 43 LEU CD2 C 138.526 -8.672 0.033 1.00 . A A . 43 LEU CD2 1 1
17 49517 1 1 43 LEU CG C 139.534 -7.633 0.529 1.00 . A A . 43 LEU CG 1 1
17 49518 1 1 43 LEU H H 139.204 -6.518 3.258 1.00 . A A . 43 LEU H 1 1
17 49519 1 1 43 LEU HA H 138.930 -9.423 2.597 1.00 . A A . 43 LEU HA 1 1
17 49520 1 1 43 LEU HB2 H 141.206 -7.561 1.869 1.00 . A A . 43 LEU HB2 1 1
17 49521 1 1 43 LEU HB3 H 140.875 -9.159 1.204 1.00 . A A . 43 LEU HB3 1 1
17 49522 1 1 43 LEU HD11 H 141.218 -6.567 -0.265 1.00 . A A . 43 LEU HD11 1 1
17 49523 1 1 43 LEU HD12 H 139.798 -6.560 -1.311 1.00 . A A . 43 LEU HD12 1 1
17 49524 1 1 43 LEU HD13 H 140.783 -8.016 -1.173 1.00 . A A . 43 LEU HD13 1 1
17 49525 1 1 43 LEU HD21 H 138.184 -8.400 -0.954 1.00 . A A . 43 LEU HD21 1 1
17 49526 1 1 43 LEU HD22 H 137.684 -8.707 0.708 1.00 . A A . 43 LEU HD22 1 1
17 49527 1 1 43 LEU HD23 H 138.998 -9.643 -0.004 1.00 . A A . 43 LEU HD23 1 1
17 49528 1 1 43 LEU HG H 139.007 -6.793 0.954 1.00 . A A . 43 LEU HG 1 1
17 49529 1 1 43 LEU N N 138.787 -7.406 3.232 1.00 . A A . 43 LEU N 1 1
17 49530 1 1 43 LEU O O 141.190 -8.160 4.547 1.00 . A A . 43 LEU O 1 1
17 49531 1 1 44 ASP C C 142.906 -10.661 4.895 1.00 . A A . 44 ASP C 1 1
17 49532 1 1 44 ASP CA C 141.471 -10.680 5.401 1.00 . A A . 44 ASP CA 1 1
17 49533 1 1 44 ASP CB C 141.121 -12.099 5.848 1.00 . A A . 44 ASP CB 1 1
17 49534 1 1 44 ASP CG C 141.809 -12.402 7.181 1.00 . A A . 44 ASP CG 1 1
17 49535 1 1 44 ASP H H 140.027 -10.903 3.817 1.00 . A A . 44 ASP H 1 1
17 49536 1 1 44 ASP HA H 141.373 -10.002 6.237 1.00 . A A . 44 ASP HA 1 1
17 49537 1 1 44 ASP HB2 H 140.058 -12.184 5.969 1.00 . A A . 44 ASP HB2 1 1
17 49538 1 1 44 ASP HB3 H 141.459 -12.804 5.105 1.00 . A A . 44 ASP HB3 1 1
17 49539 1 1 44 ASP N N 140.570 -10.247 4.300 1.00 . A A . 44 ASP N 1 1
17 49540 1 1 44 ASP O O 143.197 -10.135 3.839 1.00 . A A . 44 ASP O 1 1
17 49541 1 1 44 ASP OD1 O 142.444 -11.508 7.714 1.00 . A A . 44 ASP OD1 1 1
17 49542 1 1 44 ASP OD2 O 141.687 -13.523 7.647 1.00 . A A . 44 ASP OD2 1 1
17 49543 1 1 45 ALA C C 145.335 -12.133 3.935 1.00 . A A . 45 ALA C 1 1
17 49544 1 1 45 ALA CA C 145.220 -11.257 5.183 1.00 . A A . 45 ALA CA 1 1
17 49545 1 1 45 ALA CB C 146.109 -11.822 6.290 1.00 . A A . 45 ALA CB 1 1
17 49546 1 1 45 ALA H H 143.540 -11.664 6.476 1.00 . A A . 45 ALA H 1 1
17 49547 1 1 45 ALA HA H 145.536 -10.252 4.945 1.00 . A A . 45 ALA HA 1 1
17 49548 1 1 45 ALA HB1 H 146.051 -12.900 6.285 1.00 . A A . 45 ALA HB1 1 1
17 49549 1 1 45 ALA HB2 H 145.775 -11.447 7.246 1.00 . A A . 45 ALA HB2 1 1
17 49550 1 1 45 ALA HB3 H 147.131 -11.516 6.120 1.00 . A A . 45 ALA HB3 1 1
17 49551 1 1 45 ALA N N 143.803 -11.237 5.633 1.00 . A A . 45 ALA N 1 1
17 49552 1 1 45 ALA O O 146.091 -11.845 3.030 1.00 . A A . 45 ALA O 1 1
17 49553 1 1 46 ALA C C 144.135 -13.348 1.458 1.00 . A A . 46 ALA C 1 1
17 49554 1 1 46 ALA CA C 144.649 -14.095 2.690 1.00 . A A . 46 ALA CA 1 1
17 49555 1 1 46 ALA CB C 143.784 -15.332 2.933 1.00 . A A . 46 ALA CB 1 1
17 49556 1 1 46 ALA H H 143.980 -13.414 4.621 1.00 . A A . 46 ALA H 1 1
17 49557 1 1 46 ALA HA H 145.673 -14.399 2.524 1.00 . A A . 46 ALA HA 1 1
17 49558 1 1 46 ALA HB1 H 144.139 -16.144 2.316 1.00 . A A . 46 ALA HB1 1 1
17 49559 1 1 46 ALA HB2 H 142.758 -15.109 2.680 1.00 . A A . 46 ALA HB2 1 1
17 49560 1 1 46 ALA HB3 H 143.846 -15.616 3.973 1.00 . A A . 46 ALA HB3 1 1
17 49561 1 1 46 ALA N N 144.586 -13.201 3.880 1.00 . A A . 46 ALA N 1 1
17 49562 1 1 46 ALA O O 144.666 -13.484 0.375 1.00 . A A . 46 ALA O 1 1
17 49563 1 1 47 GLY C C 143.604 -10.780 -0.019 1.00 . A A . 47 GLY C 1 1
17 49564 1 1 47 GLY CA C 142.568 -11.806 0.440 1.00 . A A . 47 GLY CA 1 1
17 49565 1 1 47 GLY H H 142.689 -12.460 2.492 1.00 . A A . 47 GLY H 1 1
17 49566 1 1 47 GLY HA2 H 142.357 -12.495 -0.365 1.00 . A A . 47 GLY HA2 1 1
17 49567 1 1 47 GLY HA3 H 141.661 -11.295 0.726 1.00 . A A . 47 GLY HA3 1 1
17 49568 1 1 47 GLY N N 143.105 -12.558 1.611 1.00 . A A . 47 GLY N 1 1
17 49569 1 1 47 GLY O O 144.012 -10.754 -1.167 1.00 . A A . 47 GLY O 1 1
17 49570 1 1 48 PHE C C 146.295 -9.676 -0.037 1.00 . A A . 48 PHE C 1 1
17 49571 1 1 48 PHE CA C 145.064 -8.928 0.479 1.00 . A A . 48 PHE CA 1 1
17 49572 1 1 48 PHE CB C 145.442 -8.086 1.698 1.00 . A A . 48 PHE CB 1 1
17 49573 1 1 48 PHE CD1 C 147.509 -6.936 0.839 1.00 . A A . 48 PHE CD1 1 1
17 49574 1 1 48 PHE CD2 C 145.515 -5.614 1.229 1.00 . A A . 48 PHE CD2 1 1
17 49575 1 1 48 PHE CE1 C 148.186 -5.786 0.417 1.00 . A A . 48 PHE CE1 1 1
17 49576 1 1 48 PHE CE2 C 146.190 -4.467 0.807 1.00 . A A . 48 PHE CE2 1 1
17 49577 1 1 48 PHE CG C 146.174 -6.849 1.246 1.00 . A A . 48 PHE CG 1 1
17 49578 1 1 48 PHE CZ C 147.527 -4.551 0.402 1.00 . A A . 48 PHE CZ 1 1
17 49579 1 1 48 PHE H H 143.718 -9.973 1.793 1.00 . A A . 48 PHE H 1 1
17 49580 1 1 48 PHE HA H 144.666 -8.292 -0.298 1.00 . A A . 48 PHE HA 1 1
17 49581 1 1 48 PHE HB2 H 144.546 -7.801 2.230 1.00 . A A . 48 PHE HB2 1 1
17 49582 1 1 48 PHE HB3 H 146.080 -8.664 2.351 1.00 . A A . 48 PHE HB3 1 1
17 49583 1 1 48 PHE HD1 H 148.014 -7.889 0.848 1.00 . A A . 48 PHE HD1 1 1
17 49584 1 1 48 PHE HD2 H 144.486 -5.545 1.544 1.00 . A A . 48 PHE HD2 1 1
17 49585 1 1 48 PHE HE1 H 149.217 -5.852 0.106 1.00 . A A . 48 PHE HE1 1 1
17 49586 1 1 48 PHE HE2 H 145.678 -3.519 0.794 1.00 . A A . 48 PHE HE2 1 1
17 49587 1 1 48 PHE HZ H 148.050 -3.664 0.075 1.00 . A A . 48 PHE HZ 1 1
17 49588 1 1 48 PHE N N 144.047 -9.936 0.871 1.00 . A A . 48 PHE N 1 1
17 49589 1 1 48 PHE O O 146.854 -9.363 -1.070 1.00 . A A . 48 PHE O 1 1
17 49590 1 1 49 GLN C C 147.561 -12.068 -1.162 1.00 . A A . 49 GLN C 1 1
17 49591 1 1 49 GLN CA C 147.880 -11.475 0.210 1.00 . A A . 49 GLN CA 1 1
17 49592 1 1 49 GLN CB C 148.160 -12.607 1.204 1.00 . A A . 49 GLN CB 1 1
17 49593 1 1 49 GLN CD C 149.292 -14.765 0.546 1.00 . A A . 49 GLN CD 1 1
17 49594 1 1 49 GLN CG C 149.509 -13.283 0.875 1.00 . A A . 49 GLN CG 1 1
17 49595 1 1 49 GLN H H 146.236 -10.941 1.489 1.00 . A A . 49 GLN H 1 1
17 49596 1 1 49 GLN HA H 148.744 -10.831 0.136 1.00 . A A . 49 GLN HA 1 1
17 49597 1 1 49 GLN HB2 H 148.199 -12.194 2.203 1.00 . A A . 49 GLN HB2 1 1
17 49598 1 1 49 GLN HB3 H 147.362 -13.334 1.150 1.00 . A A . 49 GLN HB3 1 1
17 49599 1 1 49 GLN HE21 H 149.578 -15.368 2.416 1.00 . A A . 49 GLN HE21 1 1
17 49600 1 1 49 GLN HE22 H 149.240 -16.601 1.299 1.00 . A A . 49 GLN HE22 1 1
17 49601 1 1 49 GLN HG2 H 149.972 -12.792 0.030 1.00 . A A . 49 GLN HG2 1 1
17 49602 1 1 49 GLN HG3 H 150.162 -13.205 1.730 1.00 . A A . 49 GLN HG3 1 1
17 49603 1 1 49 GLN N N 146.708 -10.688 0.668 1.00 . A A . 49 GLN N 1 1
17 49604 1 1 49 GLN NE2 N 149.377 -15.652 1.500 1.00 . A A . 49 GLN NE2 1 1
17 49605 1 1 49 GLN O O 148.421 -12.206 -2.007 1.00 . A A . 49 GLN O 1 1
17 49606 1 1 49 GLN OE1 O 149.039 -15.117 -0.589 1.00 . A A . 49 GLN OE1 1 1
17 49607 1 1 50 LYS C C 146.250 -12.031 -3.820 1.00 . A A . 50 LYS C 1 1
17 49608 1 1 50 LYS CA C 145.945 -13.021 -2.697 1.00 . A A . 50 LYS CA 1 1
17 49609 1 1 50 LYS CB C 144.451 -13.357 -2.704 1.00 . A A . 50 LYS CB 1 1
17 49610 1 1 50 LYS CD C 142.604 -14.410 -4.017 1.00 . A A . 50 LYS CD 1 1
17 49611 1 1 50 LYS CE C 142.277 -15.299 -5.220 1.00 . A A . 50 LYS CE 1 1
17 49612 1 1 50 LYS CG C 144.107 -14.128 -3.981 1.00 . A A . 50 LYS CG 1 1
17 49613 1 1 50 LYS H H 145.647 -12.313 -0.685 1.00 . A A . 50 LYS H 1 1
17 49614 1 1 50 LYS HA H 146.513 -13.926 -2.855 1.00 . A A . 50 LYS HA 1 1
17 49615 1 1 50 LYS HB2 H 144.213 -13.962 -1.841 1.00 . A A . 50 LYS HB2 1 1
17 49616 1 1 50 LYS HB3 H 143.876 -12.446 -2.674 1.00 . A A . 50 LYS HB3 1 1
17 49617 1 1 50 LYS HD2 H 142.311 -14.914 -3.107 1.00 . A A . 50 LYS HD2 1 1
17 49618 1 1 50 LYS HD3 H 142.065 -13.479 -4.104 1.00 . A A . 50 LYS HD3 1 1
17 49619 1 1 50 LYS HE2 H 142.545 -16.321 -4.996 1.00 . A A . 50 LYS HE2 1 1
17 49620 1 1 50 LYS HE3 H 141.220 -15.242 -5.432 1.00 . A A . 50 LYS HE3 1 1
17 49621 1 1 50 LYS HG2 H 144.385 -13.539 -4.843 1.00 . A A . 50 LYS HG2 1 1
17 49622 1 1 50 LYS HG3 H 144.647 -15.063 -3.994 1.00 . A A . 50 LYS HG3 1 1
17 49623 1 1 50 LYS HZ1 H 142.965 -15.533 -7.172 1.00 . A A . 50 LYS HZ1 1 1
17 49624 1 1 50 LYS HZ2 H 144.050 -14.720 -6.148 1.00 . A A . 50 LYS HZ2 1 1
17 49625 1 1 50 LYS HZ3 H 142.669 -13.921 -6.733 1.00 . A A . 50 LYS HZ3 1 1
17 49626 1 1 50 LYS N N 146.324 -12.428 -1.385 1.00 . A A . 50 LYS N 1 1
17 49627 1 1 50 LYS NZ N 143.048 -14.833 -6.408 1.00 . A A . 50 LYS NZ 1 1
17 49628 1 1 50 LYS O O 146.783 -12.402 -4.847 1.00 . A A . 50 LYS O 1 1
17 49629 1 1 51 ILE C C 147.757 -9.689 -4.891 1.00 . A A . 51 ILE C 1 1
17 49630 1 1 51 ILE CA C 146.236 -9.808 -4.746 1.00 . A A . 51 ILE CA 1 1
17 49631 1 1 51 ILE CB C 145.599 -8.431 -4.476 1.00 . A A . 51 ILE CB 1 1
17 49632 1 1 51 ILE CD1 C 146.137 -6.303 -3.251 1.00 . A A . 51 ILE CD1 1 1
17 49633 1 1 51 ILE CG1 C 146.107 -7.833 -3.155 1.00 . A A . 51 ILE CG1 1 1
17 49634 1 1 51 ILE CG2 C 144.078 -8.584 -4.410 1.00 . A A . 51 ILE CG2 1 1
17 49635 1 1 51 ILE H H 145.501 -10.470 -2.818 1.00 . A A . 51 ILE H 1 1
17 49636 1 1 51 ILE HA H 145.834 -10.203 -5.670 1.00 . A A . 51 ILE HA 1 1
17 49637 1 1 51 ILE HB H 145.846 -7.767 -5.287 1.00 . A A . 51 ILE HB 1 1
17 49638 1 1 51 ILE HD11 H 145.385 -5.967 -3.950 1.00 . A A . 51 ILE HD11 1 1
17 49639 1 1 51 ILE HD12 H 147.113 -5.984 -3.592 1.00 . A A . 51 ILE HD12 1 1
17 49640 1 1 51 ILE HD13 H 145.941 -5.878 -2.278 1.00 . A A . 51 ILE HD13 1 1
17 49641 1 1 51 ILE HG12 H 145.452 -8.124 -2.354 1.00 . A A . 51 ILE HG12 1 1
17 49642 1 1 51 ILE HG13 H 147.096 -8.188 -2.951 1.00 . A A . 51 ILE HG13 1 1
17 49643 1 1 51 ILE HG21 H 143.625 -7.616 -4.257 1.00 . A A . 51 ILE HG21 1 1
17 49644 1 1 51 ILE HG22 H 143.817 -9.237 -3.591 1.00 . A A . 51 ILE HG22 1 1
17 49645 1 1 51 ILE HG23 H 143.718 -9.007 -5.336 1.00 . A A . 51 ILE HG23 1 1
17 49646 1 1 51 ILE N N 145.930 -10.771 -3.650 1.00 . A A . 51 ILE N 1 1
17 49647 1 1 51 ILE O O 148.279 -9.578 -5.985 1.00 . A A . 51 ILE O 1 1
17 49648 1 1 52 TYR C C 150.490 -10.916 -4.584 1.00 . A A . 52 TYR C 1 1
17 49649 1 1 52 TYR CA C 149.966 -9.654 -3.891 1.00 . A A . 52 TYR CA 1 1
17 49650 1 1 52 TYR CB C 150.560 -9.547 -2.477 1.00 . A A . 52 TYR CB 1 1
17 49651 1 1 52 TYR CD1 C 149.953 -7.081 -2.599 1.00 . A A . 52 TYR CD1 1 1
17 49652 1 1 52 TYR CD2 C 151.843 -7.766 -1.241 1.00 . A A . 52 TYR CD2 1 1
17 49653 1 1 52 TYR CE1 C 150.180 -5.748 -2.239 1.00 . A A . 52 TYR CE1 1 1
17 49654 1 1 52 TYR CE2 C 152.067 -6.432 -0.883 1.00 . A A . 52 TYR CE2 1 1
17 49655 1 1 52 TYR CG C 150.787 -8.095 -2.100 1.00 . A A . 52 TYR CG 1 1
17 49656 1 1 52 TYR CZ C 151.237 -5.423 -1.382 1.00 . A A . 52 TYR CZ 1 1
17 49657 1 1 52 TYR H H 148.043 -9.846 -2.925 1.00 . A A . 52 TYR H 1 1
17 49658 1 1 52 TYR HA H 150.249 -8.792 -4.474 1.00 . A A . 52 TYR HA 1 1
17 49659 1 1 52 TYR HB2 H 149.877 -9.994 -1.770 1.00 . A A . 52 TYR HB2 1 1
17 49660 1 1 52 TYR HB3 H 151.503 -10.074 -2.441 1.00 . A A . 52 TYR HB3 1 1
17 49661 1 1 52 TYR HD1 H 149.137 -7.324 -3.258 1.00 . A A . 52 TYR HD1 1 1
17 49662 1 1 52 TYR HD2 H 152.487 -8.542 -0.855 1.00 . A A . 52 TYR HD2 1 1
17 49663 1 1 52 TYR HE1 H 149.539 -4.968 -2.624 1.00 . A A . 52 TYR HE1 1 1
17 49664 1 1 52 TYR HE2 H 152.880 -6.182 -0.220 1.00 . A A . 52 TYR HE2 1 1
17 49665 1 1 52 TYR HH H 152.289 -4.067 -0.547 1.00 . A A . 52 TYR HH 1 1
17 49666 1 1 52 TYR N N 148.479 -9.738 -3.800 1.00 . A A . 52 TYR N 1 1
17 49667 1 1 52 TYR O O 151.356 -10.855 -5.431 1.00 . A A . 52 TYR O 1 1
17 49668 1 1 52 TYR OH O 151.459 -4.108 -1.027 1.00 . A A . 52 TYR OH 1 1
17 49669 1 1 53 LYS C C 150.144 -13.257 -6.381 1.00 . A A . 53 LYS C 1 1
17 49670 1 1 53 LYS CA C 150.436 -13.316 -4.881 1.00 . A A . 53 LYS CA 1 1
17 49671 1 1 53 LYS CB C 149.703 -14.509 -4.267 1.00 . A A . 53 LYS CB 1 1
17 49672 1 1 53 LYS CD C 149.517 -17.002 -4.253 1.00 . A A . 53 LYS CD 1 1
17 49673 1 1 53 LYS CE C 150.201 -18.303 -4.677 1.00 . A A . 53 LYS CE 1 1
17 49674 1 1 53 LYS CG C 150.293 -15.810 -4.816 1.00 . A A . 53 LYS CG 1 1
17 49675 1 1 53 LYS H H 149.266 -12.089 -3.553 1.00 . A A . 53 LYS H 1 1
17 49676 1 1 53 LYS HA H 151.499 -13.427 -4.724 1.00 . A A . 53 LYS HA 1 1
17 49677 1 1 53 LYS HB2 H 149.815 -14.487 -3.193 1.00 . A A . 53 LYS HB2 1 1
17 49678 1 1 53 LYS HB3 H 148.655 -14.457 -4.521 1.00 . A A . 53 LYS HB3 1 1
17 49679 1 1 53 LYS HD2 H 149.497 -16.940 -3.174 1.00 . A A . 53 LYS HD2 1 1
17 49680 1 1 53 LYS HD3 H 148.507 -16.987 -4.634 1.00 . A A . 53 LYS HD3 1 1
17 49681 1 1 53 LYS HE2 H 149.504 -19.123 -4.583 1.00 . A A . 53 LYS HE2 1 1
17 49682 1 1 53 LYS HE3 H 150.524 -18.222 -5.705 1.00 . A A . 53 LYS HE3 1 1
17 49683 1 1 53 LYS HG2 H 150.222 -15.810 -5.895 1.00 . A A . 53 LYS HG2 1 1
17 49684 1 1 53 LYS HG3 H 151.329 -15.886 -4.524 1.00 . A A . 53 LYS HG3 1 1
17 49685 1 1 53 LYS HZ1 H 151.247 -19.442 -3.282 1.00 . A A . 53 LYS HZ1 1 1
17 49686 1 1 53 LYS HZ2 H 151.487 -17.767 -3.130 1.00 . A A . 53 LYS HZ2 1 1
17 49687 1 1 53 LYS HZ3 H 152.238 -18.625 -4.389 1.00 . A A . 53 LYS HZ3 1 1
17 49688 1 1 53 LYS N N 149.968 -12.058 -4.235 1.00 . A A . 53 LYS N 1 1
17 49689 1 1 53 LYS NZ N 151.382 -18.553 -3.803 1.00 . A A . 53 LYS NZ 1 1
17 49690 1 1 53 LYS O O 150.945 -13.670 -7.196 1.00 . A A . 53 LYS O 1 1
17 49691 1 1 54 GLN C C 149.680 -11.810 -8.931 1.00 . A A . 54 GLN C 1 1
17 49692 1 1 54 GLN CA C 148.652 -12.673 -8.199 1.00 . A A . 54 GLN CA 1 1
17 49693 1 1 54 GLN CB C 147.262 -12.054 -8.357 1.00 . A A . 54 GLN CB 1 1
17 49694 1 1 54 GLN CD C 146.346 -13.585 -10.112 1.00 . A A . 54 GLN CD 1 1
17 49695 1 1 54 GLN CG C 146.817 -12.158 -9.818 1.00 . A A . 54 GLN CG 1 1
17 49696 1 1 54 GLN H H 148.364 -12.428 -6.078 1.00 . A A . 54 GLN H 1 1
17 49697 1 1 54 GLN HA H 148.654 -13.664 -8.623 1.00 . A A . 54 GLN HA 1 1
17 49698 1 1 54 GLN HB2 H 146.560 -12.581 -7.728 1.00 . A A . 54 GLN HB2 1 1
17 49699 1 1 54 GLN HB3 H 147.295 -11.014 -8.067 1.00 . A A . 54 GLN HB3 1 1
17 49700 1 1 54 GLN HE21 H 147.028 -14.318 -8.397 1.00 . A A . 54 GLN HE21 1 1
17 49701 1 1 54 GLN HE22 H 146.268 -15.443 -9.416 1.00 . A A . 54 GLN HE22 1 1
17 49702 1 1 54 GLN HG2 H 146.006 -11.467 -9.996 1.00 . A A . 54 GLN HG2 1 1
17 49703 1 1 54 GLN HG3 H 147.646 -11.915 -10.465 1.00 . A A . 54 GLN HG3 1 1
17 49704 1 1 54 GLN N N 148.998 -12.752 -6.752 1.00 . A A . 54 GLN N 1 1
17 49705 1 1 54 GLN NE2 N 146.566 -14.526 -9.236 1.00 . A A . 54 GLN NE2 1 1
17 49706 1 1 54 GLN O O 150.125 -12.142 -10.011 1.00 . A A . 54 GLN O 1 1
17 49707 1 1 54 GLN OE1 O 145.766 -13.843 -11.148 1.00 . A A . 54 GLN OE1 1 1
17 49708 1 1 55 PHE C C 152.462 -10.423 -8.830 1.00 . A A . 55 PHE C 1 1
17 49709 1 1 55 PHE CA C 151.068 -9.831 -9.027 1.00 . A A . 55 PHE CA 1 1
17 49710 1 1 55 PHE CB C 151.034 -8.435 -8.412 1.00 . A A . 55 PHE CB 1 1
17 49711 1 1 55 PHE CD1 C 148.615 -8.221 -9.103 1.00 . A A . 55 PHE CD1 1 1
17 49712 1 1 55 PHE CD2 C 149.297 -7.427 -6.916 1.00 . A A . 55 PHE CD2 1 1
17 49713 1 1 55 PHE CE1 C 147.299 -7.824 -8.837 1.00 . A A . 55 PHE CE1 1 1
17 49714 1 1 55 PHE CE2 C 147.982 -7.030 -6.649 1.00 . A A . 55 PHE CE2 1 1
17 49715 1 1 55 PHE CG C 149.612 -8.020 -8.140 1.00 . A A . 55 PHE CG 1 1
17 49716 1 1 55 PHE CZ C 146.983 -7.228 -7.610 1.00 . A A . 55 PHE CZ 1 1
17 49717 1 1 55 PHE H H 149.698 -10.451 -7.482 1.00 . A A . 55 PHE H 1 1
17 49718 1 1 55 PHE HA H 150.848 -9.769 -10.082 1.00 . A A . 55 PHE HA 1 1
17 49719 1 1 55 PHE HB2 H 151.582 -8.443 -7.486 1.00 . A A . 55 PHE HB2 1 1
17 49720 1 1 55 PHE HB3 H 151.488 -7.732 -9.093 1.00 . A A . 55 PHE HB3 1 1
17 49721 1 1 55 PHE HD1 H 148.859 -8.682 -10.048 1.00 . A A . 55 PHE HD1 1 1
17 49722 1 1 55 PHE HD2 H 150.072 -7.279 -6.174 1.00 . A A . 55 PHE HD2 1 1
17 49723 1 1 55 PHE HE1 H 146.528 -7.978 -9.578 1.00 . A A . 55 PHE HE1 1 1
17 49724 1 1 55 PHE HE2 H 147.739 -6.570 -5.704 1.00 . A A . 55 PHE HE2 1 1
17 49725 1 1 55 PHE HZ H 145.968 -6.921 -7.406 1.00 . A A . 55 PHE HZ 1 1
17 49726 1 1 55 PHE N N 150.065 -10.704 -8.354 1.00 . A A . 55 PHE N 1 1
17 49727 1 1 55 PHE O O 153.336 -10.271 -9.660 1.00 . A A . 55 PHE O 1 1
17 49728 1 1 56 PHE C C 153.853 -13.156 -7.000 1.00 . A A . 56 PHE C 1 1
17 49729 1 1 56 PHE CA C 154.017 -11.698 -7.462 1.00 . A A . 56 PHE CA 1 1
17 49730 1 1 56 PHE CB C 154.713 -10.898 -6.354 1.00 . A A . 56 PHE CB 1 1
17 49731 1 1 56 PHE CD1 C 155.414 -8.762 -7.500 1.00 . A A . 56 PHE CD1 1 1
17 49732 1 1 56 PHE CD2 C 153.556 -8.682 -5.942 1.00 . A A . 56 PHE CD2 1 1
17 49733 1 1 56 PHE CE1 C 155.276 -7.387 -7.731 1.00 . A A . 56 PHE CE1 1 1
17 49734 1 1 56 PHE CE2 C 153.420 -7.307 -6.173 1.00 . A A . 56 PHE CE2 1 1
17 49735 1 1 56 PHE CG C 154.555 -9.412 -6.607 1.00 . A A . 56 PHE CG 1 1
17 49736 1 1 56 PHE CZ C 154.280 -6.660 -7.068 1.00 . A A . 56 PHE CZ 1 1
17 49737 1 1 56 PHE H H 151.957 -11.200 -7.073 1.00 . A A . 56 PHE H 1 1
17 49738 1 1 56 PHE HA H 154.616 -11.667 -8.359 1.00 . A A . 56 PHE HA 1 1
17 49739 1 1 56 PHE HB2 H 154.272 -11.148 -5.401 1.00 . A A . 56 PHE HB2 1 1
17 49740 1 1 56 PHE HB3 H 155.764 -11.147 -6.338 1.00 . A A . 56 PHE HB3 1 1
17 49741 1 1 56 PHE HD1 H 156.183 -9.320 -8.013 1.00 . A A . 56 PHE HD1 1 1
17 49742 1 1 56 PHE HD2 H 152.887 -9.177 -5.254 1.00 . A A . 56 PHE HD2 1 1
17 49743 1 1 56 PHE HE1 H 155.939 -6.887 -8.422 1.00 . A A . 56 PHE HE1 1 1
17 49744 1 1 56 PHE HE2 H 152.648 -6.747 -5.660 1.00 . A A . 56 PHE HE2 1 1
17 49745 1 1 56 PHE HZ H 154.175 -5.600 -7.246 1.00 . A A . 56 PHE HZ 1 1
17 49746 1 1 56 PHE N N 152.678 -11.095 -7.729 1.00 . A A . 56 PHE N 1 1
17 49747 1 1 56 PHE O O 154.064 -13.466 -5.845 1.00 . A A . 56 PHE O 1 1
17 49748 1 1 57 PRO C C 154.595 -16.260 -7.404 1.00 . A A . 57 PRO C 1 1
17 49749 1 1 57 PRO CA C 153.274 -15.487 -7.557 1.00 . A A . 57 PRO CA 1 1
17 49750 1 1 57 PRO CB C 152.459 -16.041 -8.745 1.00 . A A . 57 PRO CB 1 1
17 49751 1 1 57 PRO CD C 153.186 -13.793 -9.300 1.00 . A A . 57 PRO CD 1 1
17 49752 1 1 57 PRO CG C 152.162 -14.871 -9.636 1.00 . A A . 57 PRO CG 1 1
17 49753 1 1 57 PRO HA H 152.691 -15.578 -6.655 1.00 . A A . 57 PRO HA 1 1
17 49754 1 1 57 PRO HB2 H 153.035 -16.783 -9.284 1.00 . A A . 57 PRO HB2 1 1
17 49755 1 1 57 PRO HB3 H 151.535 -16.477 -8.392 1.00 . A A . 57 PRO HB3 1 1
17 49756 1 1 57 PRO HD2 H 154.074 -13.914 -9.904 1.00 . A A . 57 PRO HD2 1 1
17 49757 1 1 57 PRO HD3 H 152.763 -12.816 -9.430 1.00 . A A . 57 PRO HD3 1 1
17 49758 1 1 57 PRO HG2 H 152.254 -15.164 -10.675 1.00 . A A . 57 PRO HG2 1 1
17 49759 1 1 57 PRO HG3 H 151.167 -14.499 -9.442 1.00 . A A . 57 PRO HG3 1 1
17 49760 1 1 57 PRO N N 153.473 -14.046 -7.889 1.00 . A A . 57 PRO N 1 1
17 49761 1 1 57 PRO O O 154.648 -17.280 -6.746 1.00 . A A . 57 PRO O 1 1
17 49762 1 1 58 PHE C C 157.709 -16.048 -6.662 1.00 . A A . 58 PHE C 1 1
17 49763 1 1 58 PHE CA C 156.950 -16.534 -7.895 1.00 . A A . 58 PHE CA 1 1
17 49764 1 1 58 PHE CB C 157.791 -16.289 -9.148 1.00 . A A . 58 PHE CB 1 1
17 49765 1 1 58 PHE CD1 C 157.319 -18.204 -10.716 1.00 . A A . 58 PHE CD1 1 1
17 49766 1 1 58 PHE CD2 C 156.186 -16.091 -11.080 1.00 . A A . 58 PHE CD2 1 1
17 49767 1 1 58 PHE CE1 C 156.659 -18.748 -11.824 1.00 . A A . 58 PHE CE1 1 1
17 49768 1 1 58 PHE CE2 C 155.526 -16.635 -12.188 1.00 . A A . 58 PHE CE2 1 1
17 49769 1 1 58 PHE CG C 157.082 -16.875 -10.344 1.00 . A A . 58 PHE CG 1 1
17 49770 1 1 58 PHE CZ C 155.763 -17.964 -12.560 1.00 . A A . 58 PHE CZ 1 1
17 49771 1 1 58 PHE H H 155.606 -14.978 -8.550 1.00 . A A . 58 PHE H 1 1
17 49772 1 1 58 PHE HA H 156.752 -17.591 -7.799 1.00 . A A . 58 PHE HA 1 1
17 49773 1 1 58 PHE HB2 H 157.925 -15.226 -9.290 1.00 . A A . 58 PHE HB2 1 1
17 49774 1 1 58 PHE HB3 H 158.755 -16.762 -9.033 1.00 . A A . 58 PHE HB3 1 1
17 49775 1 1 58 PHE HD1 H 158.011 -18.809 -10.148 1.00 . A A . 58 PHE HD1 1 1
17 49776 1 1 58 PHE HD2 H 156.004 -15.067 -10.793 1.00 . A A . 58 PHE HD2 1 1
17 49777 1 1 58 PHE HE1 H 156.842 -19.773 -12.112 1.00 . A A . 58 PHE HE1 1 1
17 49778 1 1 58 PHE HE2 H 154.835 -16.030 -12.756 1.00 . A A . 58 PHE HE2 1 1
17 49779 1 1 58 PHE HZ H 155.253 -18.383 -13.414 1.00 . A A . 58 PHE HZ 1 1
17 49780 1 1 58 PHE N N 155.657 -15.798 -8.012 1.00 . A A . 58 PHE N 1 1
17 49781 1 1 58 PHE O O 158.861 -16.376 -6.460 1.00 . A A . 58 PHE O 1 1
17 49782 1 1 59 GLY C C 157.610 -15.751 -3.472 1.00 . A A . 59 GLY C 1 1
17 49783 1 1 59 GLY CA C 157.759 -14.752 -4.620 1.00 . A A . 59 GLY CA 1 1
17 49784 1 1 59 GLY H H 156.145 -15.010 -6.021 1.00 . A A . 59 GLY H 1 1
17 49785 1 1 59 GLY HA2 H 158.808 -14.605 -4.834 1.00 . A A . 59 GLY HA2 1 1
17 49786 1 1 59 GLY HA3 H 157.316 -13.815 -4.331 1.00 . A A . 59 GLY HA3 1 1
17 49787 1 1 59 GLY N N 157.074 -15.264 -5.837 1.00 . A A . 59 GLY N 1 1
17 49788 1 1 59 GLY O O 157.095 -16.839 -3.641 1.00 . A A . 59 GLY O 1 1
17 49789 1 1 60 ASP C C 156.471 -16.507 -0.788 1.00 . A A . 60 ASP C 1 1
17 49790 1 1 60 ASP CA C 157.951 -16.303 -1.134 1.00 . A A . 60 ASP CA 1 1
17 49791 1 1 60 ASP CB C 158.701 -15.697 0.068 1.00 . A A . 60 ASP CB 1 1
17 49792 1 1 60 ASP CG C 159.579 -14.535 -0.402 1.00 . A A . 60 ASP CG 1 1
17 49793 1 1 60 ASP H H 158.470 -14.502 -2.193 1.00 . A A . 60 ASP H 1 1
17 49794 1 1 60 ASP HA H 158.392 -17.255 -1.389 1.00 . A A . 60 ASP HA 1 1
17 49795 1 1 60 ASP HB2 H 157.992 -15.335 0.801 1.00 . A A . 60 ASP HB2 1 1
17 49796 1 1 60 ASP HB3 H 159.327 -16.453 0.519 1.00 . A A . 60 ASP HB3 1 1
17 49797 1 1 60 ASP N N 158.059 -15.385 -2.303 1.00 . A A . 60 ASP N 1 1
17 49798 1 1 60 ASP O O 155.629 -15.701 -1.132 1.00 . A A . 60 ASP O 1 1
17 49799 1 1 60 ASP OD1 O 160.535 -14.791 -1.115 1.00 . A A . 60 ASP OD1 1 1
17 49800 1 1 60 ASP OD2 O 159.280 -13.408 -0.041 1.00 . A A . 60 ASP OD2 1 1
17 49801 1 1 61 PRO C C 153.955 -16.677 0.691 1.00 . A A . 61 PRO C 1 1
17 49802 1 1 61 PRO CA C 154.765 -17.913 0.280 1.00 . A A . 61 PRO CA 1 1
17 49803 1 1 61 PRO CB C 154.954 -18.854 1.467 1.00 . A A . 61 PRO CB 1 1
17 49804 1 1 61 PRO CD C 157.106 -18.613 0.344 1.00 . A A . 61 PRO CD 1 1
17 49805 1 1 61 PRO CG C 156.256 -19.547 1.216 1.00 . A A . 61 PRO CG 1 1
17 49806 1 1 61 PRO HA H 154.265 -18.438 -0.516 1.00 . A A . 61 PRO HA 1 1
17 49807 1 1 61 PRO HB2 H 154.998 -18.289 2.389 1.00 . A A . 61 PRO HB2 1 1
17 49808 1 1 61 PRO HB3 H 154.153 -19.576 1.506 1.00 . A A . 61 PRO HB3 1 1
17 49809 1 1 61 PRO HD2 H 157.897 -18.169 0.931 1.00 . A A . 61 PRO HD2 1 1
17 49810 1 1 61 PRO HD3 H 157.512 -19.150 -0.499 1.00 . A A . 61 PRO HD3 1 1
17 49811 1 1 61 PRO HG2 H 156.758 -19.737 2.156 1.00 . A A . 61 PRO HG2 1 1
17 49812 1 1 61 PRO HG3 H 156.087 -20.475 0.693 1.00 . A A . 61 PRO HG3 1 1
17 49813 1 1 61 PRO N N 156.159 -17.584 -0.116 1.00 . A A . 61 PRO N 1 1
17 49814 1 1 61 PRO O O 152.997 -16.313 0.038 1.00 . A A . 61 PRO O 1 1
17 49815 1 1 62 THR C C 154.321 -14.042 3.256 1.00 . A A . 62 THR C 1 1
17 49816 1 1 62 THR CA C 153.544 -14.839 2.204 1.00 . A A . 62 THR CA 1 1
17 49817 1 1 62 THR CB C 152.228 -15.310 2.814 1.00 . A A . 62 THR CB 1 1
17 49818 1 1 62 THR CG2 C 152.516 -16.264 3.974 1.00 . A A . 62 THR CG2 1 1
17 49819 1 1 62 THR H H 155.081 -16.343 2.293 1.00 . A A . 62 THR H 1 1
17 49820 1 1 62 THR HA H 153.338 -14.210 1.351 1.00 . A A . 62 THR HA 1 1
17 49821 1 1 62 THR HB H 151.654 -15.828 2.065 1.00 . A A . 62 THR HB 1 1
17 49822 1 1 62 THR HG1 H 152.128 -13.505 3.530 1.00 . A A . 62 THR HG1 1 1
17 49823 1 1 62 THR HG21 H 153.127 -17.083 3.623 1.00 . A A . 62 THR HG21 1 1
17 49824 1 1 62 THR HG22 H 151.586 -16.650 4.363 1.00 . A A . 62 THR HG22 1 1
17 49825 1 1 62 THR HG23 H 153.041 -15.733 4.755 1.00 . A A . 62 THR HG23 1 1
17 49826 1 1 62 THR N N 154.318 -16.035 1.769 1.00 . A A . 62 THR N 1 1
17 49827 1 1 62 THR O O 153.737 -13.354 4.070 1.00 . A A . 62 THR O 1 1
17 49828 1 1 62 THR OG1 O 151.498 -14.190 3.292 1.00 . A A . 62 THR OG1 1 1
17 49829 1 1 63 LYS C C 156.165 -11.854 4.093 1.00 . A A . 63 LYS C 1 1
17 49830 1 1 63 LYS CA C 156.393 -13.357 4.282 1.00 . A A . 63 LYS CA 1 1
17 49831 1 1 63 LYS CB C 157.885 -13.664 4.139 1.00 . A A . 63 LYS CB 1 1
17 49832 1 1 63 LYS CD C 159.630 -15.393 4.584 1.00 . A A . 63 LYS CD 1 1
17 49833 1 1 63 LYS CE C 160.369 -15.013 3.300 1.00 . A A . 63 LYS CE 1 1
17 49834 1 1 63 LYS CG C 158.131 -15.150 4.401 1.00 . A A . 63 LYS CG 1 1
17 49835 1 1 63 LYS H H 156.087 -14.682 2.605 1.00 . A A . 63 LYS H 1 1
17 49836 1 1 63 LYS HA H 156.064 -13.646 5.269 1.00 . A A . 63 LYS HA 1 1
17 49837 1 1 63 LYS HB2 H 158.208 -13.417 3.138 1.00 . A A . 63 LYS HB2 1 1
17 49838 1 1 63 LYS HB3 H 158.443 -13.078 4.853 1.00 . A A . 63 LYS HB3 1 1
17 49839 1 1 63 LYS HD2 H 159.994 -14.789 5.403 1.00 . A A . 63 LYS HD2 1 1
17 49840 1 1 63 LYS HD3 H 159.803 -16.436 4.801 1.00 . A A . 63 LYS HD3 1 1
17 49841 1 1 63 LYS HE2 H 159.789 -15.327 2.446 1.00 . A A . 63 LYS HE2 1 1
17 49842 1 1 63 LYS HE3 H 160.506 -13.942 3.268 1.00 . A A . 63 LYS HE3 1 1
17 49843 1 1 63 LYS HG2 H 157.603 -15.450 5.296 1.00 . A A . 63 LYS HG2 1 1
17 49844 1 1 63 LYS HG3 H 157.775 -15.728 3.562 1.00 . A A . 63 LYS HG3 1 1
17 49845 1 1 63 LYS HZ1 H 161.572 -16.696 3.068 1.00 . A A . 63 LYS HZ1 1 1
17 49846 1 1 63 LYS HZ2 H 162.160 -15.574 4.200 1.00 . A A . 63 LYS HZ2 1 1
17 49847 1 1 63 LYS HZ3 H 162.291 -15.255 2.537 1.00 . A A . 63 LYS HZ3 1 1
17 49848 1 1 63 LYS N N 155.622 -14.122 3.261 1.00 . A A . 63 LYS N 1 1
17 49849 1 1 63 LYS NZ N 161.698 -15.685 3.274 1.00 . A A . 63 LYS NZ 1 1
17 49850 1 1 63 LYS O O 155.759 -11.161 5.003 1.00 . A A . 63 LYS O 1 1
17 49851 1 1 64 PHE C C 154.741 -9.524 2.693 1.00 . A A . 64 PHE C 1 1
17 49852 1 1 64 PHE CA C 156.231 -9.882 2.686 1.00 . A A . 64 PHE CA 1 1
17 49853 1 1 64 PHE CB C 156.839 -9.493 1.341 1.00 . A A . 64 PHE CB 1 1
17 49854 1 1 64 PHE CD1 C 157.147 -7.062 1.936 1.00 . A A . 64 PHE CD1 1 1
17 49855 1 1 64 PHE CD2 C 155.804 -7.629 -0.001 1.00 . A A . 64 PHE CD2 1 1
17 49856 1 1 64 PHE CE1 C 156.913 -5.702 1.699 1.00 . A A . 64 PHE CE1 1 1
17 49857 1 1 64 PHE CE2 C 155.572 -6.271 -0.239 1.00 . A A . 64 PHE CE2 1 1
17 49858 1 1 64 PHE CG C 156.592 -8.026 1.086 1.00 . A A . 64 PHE CG 1 1
17 49859 1 1 64 PHE CZ C 156.125 -5.307 0.610 1.00 . A A . 64 PHE CZ 1 1
17 49860 1 1 64 PHE H H 156.757 -11.916 2.199 1.00 . A A . 64 PHE H 1 1
17 49861 1 1 64 PHE HA H 156.730 -9.330 3.468 1.00 . A A . 64 PHE HA 1 1
17 49862 1 1 64 PHE HB2 H 157.902 -9.683 1.358 1.00 . A A . 64 PHE HB2 1 1
17 49863 1 1 64 PHE HB3 H 156.381 -10.076 0.558 1.00 . A A . 64 PHE HB3 1 1
17 49864 1 1 64 PHE HD1 H 157.754 -7.368 2.776 1.00 . A A . 64 PHE HD1 1 1
17 49865 1 1 64 PHE HD2 H 155.375 -8.371 -0.656 1.00 . A A . 64 PHE HD2 1 1
17 49866 1 1 64 PHE HE1 H 157.342 -4.959 2.354 1.00 . A A . 64 PHE HE1 1 1
17 49867 1 1 64 PHE HE2 H 154.966 -5.966 -1.079 1.00 . A A . 64 PHE HE2 1 1
17 49868 1 1 64 PHE HZ H 155.946 -4.259 0.422 1.00 . A A . 64 PHE HZ 1 1
17 49869 1 1 64 PHE N N 156.427 -11.342 2.922 1.00 . A A . 64 PHE N 1 1
17 49870 1 1 64 PHE O O 154.338 -8.530 3.262 1.00 . A A . 64 PHE O 1 1
17 49871 1 1 65 ALA C C 151.914 -9.925 3.448 1.00 . A A . 65 ALA C 1 1
17 49872 1 1 65 ALA CA C 152.465 -9.987 2.020 1.00 . A A . 65 ALA CA 1 1
17 49873 1 1 65 ALA CB C 151.727 -11.067 1.230 1.00 . A A . 65 ALA CB 1 1
17 49874 1 1 65 ALA H H 154.260 -11.102 1.588 1.00 . A A . 65 ALA H 1 1
17 49875 1 1 65 ALA HA H 152.321 -9.031 1.539 1.00 . A A . 65 ALA HA 1 1
17 49876 1 1 65 ALA HB1 H 152.099 -12.039 1.519 1.00 . A A . 65 ALA HB1 1 1
17 49877 1 1 65 ALA HB2 H 151.894 -10.917 0.174 1.00 . A A . 65 ALA HB2 1 1
17 49878 1 1 65 ALA HB3 H 150.670 -11.007 1.440 1.00 . A A . 65 ALA HB3 1 1
17 49879 1 1 65 ALA N N 153.920 -10.310 2.054 1.00 . A A . 65 ALA N 1 1
17 49880 1 1 65 ALA O O 151.280 -8.960 3.838 1.00 . A A . 65 ALA O 1 1
17 49881 1 1 66 THR C C 152.298 -9.748 6.377 1.00 . A A . 66 THR C 1 1
17 49882 1 1 66 THR CA C 151.647 -10.913 5.636 1.00 . A A . 66 THR CA 1 1
17 49883 1 1 66 THR CB C 151.995 -12.221 6.343 1.00 . A A . 66 THR CB 1 1
17 49884 1 1 66 THR CG2 C 151.269 -12.281 7.688 1.00 . A A . 66 THR CG2 1 1
17 49885 1 1 66 THR H H 152.672 -11.702 3.913 1.00 . A A . 66 THR H 1 1
17 49886 1 1 66 THR HA H 150.575 -10.780 5.628 1.00 . A A . 66 THR HA 1 1
17 49887 1 1 66 THR HB H 153.056 -12.265 6.511 1.00 . A A . 66 THR HB 1 1
17 49888 1 1 66 THR HG1 H 151.121 -12.968 4.775 1.00 . A A . 66 THR HG1 1 1
17 49889 1 1 66 THR HG21 H 151.647 -11.504 8.336 1.00 . A A . 66 THR HG21 1 1
17 49890 1 1 66 THR HG22 H 151.439 -13.245 8.146 1.00 . A A . 66 THR HG22 1 1
17 49891 1 1 66 THR HG23 H 150.210 -12.138 7.533 1.00 . A A . 66 THR HG23 1 1
17 49892 1 1 66 THR N N 152.155 -10.936 4.237 1.00 . A A . 66 THR N 1 1
17 49893 1 1 66 THR O O 151.681 -9.100 7.194 1.00 . A A . 66 THR O 1 1
17 49894 1 1 66 THR OG1 O 151.589 -13.318 5.536 1.00 . A A . 66 THR OG1 1 1
17 49895 1 1 67 PHE C C 153.411 -7.069 6.543 1.00 . A A . 67 PHE C 1 1
17 49896 1 1 67 PHE CA C 154.223 -8.338 6.784 1.00 . A A . 67 PHE CA 1 1
17 49897 1 1 67 PHE CB C 155.633 -8.157 6.213 1.00 . A A . 67 PHE CB 1 1
17 49898 1 1 67 PHE CD1 C 156.142 -10.366 7.383 1.00 . A A . 67 PHE CD1 1 1
17 49899 1 1 67 PHE CD2 C 157.973 -8.887 6.786 1.00 . A A . 67 PHE CD2 1 1
17 49900 1 1 67 PHE CE1 C 157.058 -11.276 7.923 1.00 . A A . 67 PHE CE1 1 1
17 49901 1 1 67 PHE CE2 C 158.885 -9.800 7.327 1.00 . A A . 67 PHE CE2 1 1
17 49902 1 1 67 PHE CG C 156.600 -9.164 6.811 1.00 . A A . 67 PHE CG 1 1
17 49903 1 1 67 PHE CZ C 158.428 -10.994 7.895 1.00 . A A . 67 PHE CZ 1 1
17 49904 1 1 67 PHE H H 154.027 -10.004 5.428 1.00 . A A . 67 PHE H 1 1
17 49905 1 1 67 PHE HA H 154.280 -8.532 7.842 1.00 . A A . 67 PHE HA 1 1
17 49906 1 1 67 PHE HB2 H 155.602 -8.289 5.144 1.00 . A A . 67 PHE HB2 1 1
17 49907 1 1 67 PHE HB3 H 155.979 -7.158 6.436 1.00 . A A . 67 PHE HB3 1 1
17 49908 1 1 67 PHE HD1 H 155.090 -10.596 7.407 1.00 . A A . 67 PHE HD1 1 1
17 49909 1 1 67 PHE HD2 H 158.329 -7.965 6.349 1.00 . A A . 67 PHE HD2 1 1
17 49910 1 1 67 PHE HE1 H 156.707 -12.198 8.362 1.00 . A A . 67 PHE HE1 1 1
17 49911 1 1 67 PHE HE2 H 159.943 -9.583 7.305 1.00 . A A . 67 PHE HE2 1 1
17 49912 1 1 67 PHE HZ H 159.133 -11.698 8.312 1.00 . A A . 67 PHE HZ 1 1
17 49913 1 1 67 PHE N N 153.543 -9.471 6.095 1.00 . A A . 67 PHE N 1 1
17 49914 1 1 67 PHE O O 153.178 -6.284 7.444 1.00 . A A . 67 PHE O 1 1
17 49915 1 1 68 VAL C C 150.881 -5.711 5.885 1.00 . A A . 68 VAL C 1 1
17 49916 1 1 68 VAL CA C 152.151 -5.660 5.042 1.00 . A A . 68 VAL CA 1 1
17 49917 1 1 68 VAL CB C 151.769 -5.651 3.560 1.00 . A A . 68 VAL CB 1 1
17 49918 1 1 68 VAL CG1 C 150.902 -4.427 3.263 1.00 . A A . 68 VAL CG1 1 1
17 49919 1 1 68 VAL CG2 C 153.037 -5.610 2.698 1.00 . A A . 68 VAL CG2 1 1
17 49920 1 1 68 VAL H H 153.149 -7.520 4.627 1.00 . A A . 68 VAL H 1 1
17 49921 1 1 68 VAL HA H 152.714 -4.771 5.281 1.00 . A A . 68 VAL HA 1 1
17 49922 1 1 68 VAL HB H 151.208 -6.547 3.332 1.00 . A A . 68 VAL HB 1 1
17 49923 1 1 68 VAL HG11 H 150.877 -4.254 2.197 1.00 . A A . 68 VAL HG11 1 1
17 49924 1 1 68 VAL HG12 H 151.318 -3.563 3.759 1.00 . A A . 68 VAL HG12 1 1
17 49925 1 1 68 VAL HG13 H 149.899 -4.601 3.623 1.00 . A A . 68 VAL HG13 1 1
17 49926 1 1 68 VAL HG21 H 153.824 -5.099 3.233 1.00 . A A . 68 VAL HG21 1 1
17 49927 1 1 68 VAL HG22 H 152.832 -5.087 1.776 1.00 . A A . 68 VAL HG22 1 1
17 49928 1 1 68 VAL HG23 H 153.351 -6.620 2.475 1.00 . A A . 68 VAL HG23 1 1
17 49929 1 1 68 VAL N N 152.961 -6.869 5.335 1.00 . A A . 68 VAL N 1 1
17 49930 1 1 68 VAL O O 150.621 -4.845 6.692 1.00 . A A . 68 VAL O 1 1
17 49931 1 1 69 PHE C C 149.181 -6.730 8.009 1.00 . A A . 69 PHE C 1 1
17 49932 1 1 69 PHE CA C 148.852 -6.860 6.517 1.00 . A A . 69 PHE CA 1 1
17 49933 1 1 69 PHE CB C 148.211 -8.224 6.217 1.00 . A A . 69 PHE CB 1 1
17 49934 1 1 69 PHE CD1 C 146.087 -8.024 7.565 1.00 . A A . 69 PHE CD1 1 1
17 49935 1 1 69 PHE CD2 C 147.730 -9.688 8.208 1.00 . A A . 69 PHE CD2 1 1
17 49936 1 1 69 PHE CE1 C 145.265 -8.429 8.624 1.00 . A A . 69 PHE CE1 1 1
17 49937 1 1 69 PHE CE2 C 146.908 -10.092 9.266 1.00 . A A . 69 PHE CE2 1 1
17 49938 1 1 69 PHE CG C 147.319 -8.654 7.358 1.00 . A A . 69 PHE CG 1 1
17 49939 1 1 69 PHE CZ C 145.675 -9.463 9.474 1.00 . A A . 69 PHE CZ 1 1
17 49940 1 1 69 PHE H H 150.342 -7.438 5.074 1.00 . A A . 69 PHE H 1 1
17 49941 1 1 69 PHE HA H 148.168 -6.074 6.233 1.00 . A A . 69 PHE HA 1 1
17 49942 1 1 69 PHE HB2 H 147.619 -8.144 5.315 1.00 . A A . 69 PHE HB2 1 1
17 49943 1 1 69 PHE HB3 H 148.990 -8.961 6.072 1.00 . A A . 69 PHE HB3 1 1
17 49944 1 1 69 PHE HD1 H 145.771 -7.227 6.909 1.00 . A A . 69 PHE HD1 1 1
17 49945 1 1 69 PHE HD2 H 148.683 -10.174 8.046 1.00 . A A . 69 PHE HD2 1 1
17 49946 1 1 69 PHE HE1 H 144.313 -7.943 8.784 1.00 . A A . 69 PHE HE1 1 1
17 49947 1 1 69 PHE HE2 H 147.225 -10.890 9.922 1.00 . A A . 69 PHE HE2 1 1
17 49948 1 1 69 PHE HZ H 145.041 -9.775 10.290 1.00 . A A . 69 PHE HZ 1 1
17 49949 1 1 69 PHE N N 150.101 -6.738 5.720 1.00 . A A . 69 PHE N 1 1
17 49950 1 1 69 PHE O O 148.410 -6.197 8.781 1.00 . A A . 69 PHE O 1 1
17 49951 1 1 70 ASN C C 150.802 -5.660 10.293 1.00 . A A . 70 ASN C 1 1
17 49952 1 1 70 ASN CA C 150.691 -7.127 9.859 1.00 . A A . 70 ASN CA 1 1
17 49953 1 1 70 ASN CB C 152.036 -7.823 10.075 1.00 . A A . 70 ASN CB 1 1
17 49954 1 1 70 ASN CG C 152.276 -8.015 11.574 1.00 . A A . 70 ASN CG 1 1
17 49955 1 1 70 ASN H H 150.923 -7.645 7.783 1.00 . A A . 70 ASN H 1 1
17 49956 1 1 70 ASN HA H 149.937 -7.619 10.455 1.00 . A A . 70 ASN HA 1 1
17 49957 1 1 70 ASN HB2 H 152.026 -8.786 9.585 1.00 . A A . 70 ASN HB2 1 1
17 49958 1 1 70 ASN HB3 H 152.826 -7.216 9.661 1.00 . A A . 70 ASN HB3 1 1
17 49959 1 1 70 ASN HD21 H 154.021 -8.930 11.322 1.00 . A A . 70 ASN HD21 1 1
17 49960 1 1 70 ASN HD22 H 153.528 -8.738 12.935 1.00 . A A . 70 ASN HD22 1 1
17 49961 1 1 70 ASN N N 150.316 -7.217 8.420 1.00 . A A . 70 ASN N 1 1
17 49962 1 1 70 ASN ND2 N 153.365 -8.611 11.977 1.00 . A A . 70 ASN ND2 1 1
17 49963 1 1 70 ASN O O 150.377 -5.296 11.372 1.00 . A A . 70 ASN O 1 1
17 49964 1 1 70 ASN OD1 O 151.464 -7.620 12.386 1.00 . A A . 70 ASN OD1 1 1
17 49965 1 1 71 VAL C C 150.523 -2.505 9.101 1.00 . A A . 71 VAL C 1 1
17 49966 1 1 71 VAL CA C 151.527 -3.377 9.867 1.00 . A A . 71 VAL CA 1 1
17 49967 1 1 71 VAL CB C 152.955 -2.909 9.563 1.00 . A A . 71 VAL CB 1 1
17 49968 1 1 71 VAL CG1 C 153.175 -2.855 8.050 1.00 . A A . 71 VAL CG1 1 1
17 49969 1 1 71 VAL CG2 C 153.170 -1.516 10.159 1.00 . A A . 71 VAL CG2 1 1
17 49970 1 1 71 VAL H H 151.732 -5.129 8.612 1.00 . A A . 71 VAL H 1 1
17 49971 1 1 71 VAL HA H 151.344 -3.274 10.927 1.00 . A A . 71 VAL HA 1 1
17 49972 1 1 71 VAL HB H 153.659 -3.601 10.001 1.00 . A A . 71 VAL HB 1 1
17 49973 1 1 71 VAL HG11 H 154.233 -2.794 7.843 1.00 . A A . 71 VAL HG11 1 1
17 49974 1 1 71 VAL HG12 H 152.680 -1.985 7.644 1.00 . A A . 71 VAL HG12 1 1
17 49975 1 1 71 VAL HG13 H 152.771 -3.747 7.595 1.00 . A A . 71 VAL HG13 1 1
17 49976 1 1 71 VAL HG21 H 154.056 -1.072 9.728 1.00 . A A . 71 VAL HG21 1 1
17 49977 1 1 71 VAL HG22 H 153.292 -1.597 11.229 1.00 . A A . 71 VAL HG22 1 1
17 49978 1 1 71 VAL HG23 H 152.314 -0.895 9.941 1.00 . A A . 71 VAL HG23 1 1
17 49979 1 1 71 VAL N N 151.382 -4.816 9.475 1.00 . A A . 71 VAL N 1 1
17 49980 1 1 71 VAL O O 149.832 -1.690 9.679 1.00 . A A . 71 VAL O 1 1
17 49981 1 1 72 PHE C C 148.064 -1.981 7.561 1.00 . A A . 72 PHE C 1 1
17 49982 1 1 72 PHE CA C 149.489 -1.834 7.011 1.00 . A A . 72 PHE CA 1 1
17 49983 1 1 72 PHE CB C 149.531 -2.275 5.546 1.00 . A A . 72 PHE CB 1 1
17 49984 1 1 72 PHE CD1 C 148.081 -0.330 4.858 1.00 . A A . 72 PHE CD1 1 1
17 49985 1 1 72 PHE CD2 C 147.499 -2.561 4.111 1.00 . A A . 72 PHE CD2 1 1
17 49986 1 1 72 PHE CE1 C 146.963 0.182 4.192 1.00 . A A . 72 PHE CE1 1 1
17 49987 1 1 72 PHE CE2 C 146.387 -2.050 3.443 1.00 . A A . 72 PHE CE2 1 1
17 49988 1 1 72 PHE CG C 148.346 -1.704 4.815 1.00 . A A . 72 PHE CG 1 1
17 49989 1 1 72 PHE CZ C 146.116 -0.682 3.483 1.00 . A A . 72 PHE CZ 1 1
17 49990 1 1 72 PHE H H 151.010 -3.317 7.359 1.00 . A A . 72 PHE H 1 1
17 49991 1 1 72 PHE HA H 149.783 -0.796 7.073 1.00 . A A . 72 PHE HA 1 1
17 49992 1 1 72 PHE HB2 H 150.442 -1.922 5.088 1.00 . A A . 72 PHE HB2 1 1
17 49993 1 1 72 PHE HB3 H 149.494 -3.349 5.490 1.00 . A A . 72 PHE HB3 1 1
17 49994 1 1 72 PHE HD1 H 148.740 0.335 5.400 1.00 . A A . 72 PHE HD1 1 1
17 49995 1 1 72 PHE HD2 H 147.710 -3.621 4.079 1.00 . A A . 72 PHE HD2 1 1
17 49996 1 1 72 PHE HE1 H 146.755 1.240 4.226 1.00 . A A . 72 PHE HE1 1 1
17 49997 1 1 72 PHE HE2 H 145.736 -2.710 2.898 1.00 . A A . 72 PHE HE2 1 1
17 49998 1 1 72 PHE HZ H 145.252 -0.295 2.970 1.00 . A A . 72 PHE HZ 1 1
17 49999 1 1 72 PHE N N 150.441 -2.661 7.808 1.00 . A A . 72 PHE N 1 1
17 50000 1 1 72 PHE O O 147.296 -1.039 7.560 1.00 . A A . 72 PHE O 1 1
17 50001 1 1 73 ASP C C 146.125 -2.352 9.746 1.00 . A A . 73 ASP C 1 1
17 50002 1 1 73 ASP CA C 146.314 -3.310 8.568 1.00 . A A . 73 ASP CA 1 1
17 50003 1 1 73 ASP CB C 146.115 -4.751 9.044 1.00 . A A . 73 ASP CB 1 1
17 50004 1 1 73 ASP CG C 144.669 -4.937 9.510 1.00 . A A . 73 ASP CG 1 1
17 50005 1 1 73 ASP H H 148.321 -3.898 8.025 1.00 . A A . 73 ASP H 1 1
17 50006 1 1 73 ASP HA H 145.593 -3.082 7.792 1.00 . A A . 73 ASP HA 1 1
17 50007 1 1 73 ASP HB2 H 146.321 -5.430 8.229 1.00 . A A . 73 ASP HB2 1 1
17 50008 1 1 73 ASP HB3 H 146.786 -4.956 9.864 1.00 . A A . 73 ASP HB3 1 1
17 50009 1 1 73 ASP N N 147.696 -3.143 8.029 1.00 . A A . 73 ASP N 1 1
17 50010 1 1 73 ASP O O 146.913 -2.329 10.671 1.00 . A A . 73 ASP O 1 1
17 50011 1 1 73 ASP OD1 O 143.877 -4.033 9.298 1.00 . A A . 73 ASP OD1 1 1
17 50012 1 1 73 ASP OD2 O 144.379 -5.981 10.071 1.00 . A A . 73 ASP OD2 1 1
17 50013 1 1 74 GLU C C 143.630 -0.987 11.633 1.00 . A A . 74 GLU C 1 1
17 50014 1 1 74 GLU CA C 144.858 -0.574 10.818 1.00 . A A . 74 GLU CA 1 1
17 50015 1 1 74 GLU CB C 144.623 0.816 10.223 1.00 . A A . 74 GLU CB 1 1
17 50016 1 1 74 GLU CD C 145.661 2.675 8.914 1.00 . A A . 74 GLU CD 1 1
17 50017 1 1 74 GLU CG C 145.866 1.255 9.445 1.00 . A A . 74 GLU CG 1 1
17 50018 1 1 74 GLU H H 144.480 -1.578 8.948 1.00 . A A . 74 GLU H 1 1
17 50019 1 1 74 GLU HA H 145.722 -0.542 11.465 1.00 . A A . 74 GLU HA 1 1
17 50020 1 1 74 GLU HB2 H 143.774 0.783 9.556 1.00 . A A . 74 GLU HB2 1 1
17 50021 1 1 74 GLU HB3 H 144.431 1.521 11.018 1.00 . A A . 74 GLU HB3 1 1
17 50022 1 1 74 GLU HG2 H 146.725 1.235 10.100 1.00 . A A . 74 GLU HG2 1 1
17 50023 1 1 74 GLU HG3 H 146.029 0.582 8.617 1.00 . A A . 74 GLU HG3 1 1
17 50024 1 1 74 GLU N N 145.094 -1.549 9.711 1.00 . A A . 74 GLU N 1 1
17 50025 1 1 74 GLU O O 142.866 -1.842 11.235 1.00 . A A . 74 GLU O 1 1
17 50026 1 1 74 GLU OE1 O 144.549 3.167 9.009 1.00 . A A . 74 GLU OE1 1 1
17 50027 1 1 74 GLU OE2 O 146.620 3.245 8.420 1.00 . A A . 74 GLU OE2 1 1
17 50028 1 1 75 ASN C C 142.513 -2.052 14.330 1.00 . A A . 75 ASN C 1 1
17 50029 1 1 75 ASN CA C 142.271 -0.713 13.635 1.00 . A A . 75 ASN CA 1 1
17 50030 1 1 75 ASN CB C 141.002 -0.805 12.779 1.00 . A A . 75 ASN CB 1 1
17 50031 1 1 75 ASN CG C 141.089 0.191 11.621 1.00 . A A . 75 ASN CG 1 1
17 50032 1 1 75 ASN H H 144.078 0.308 13.066 1.00 . A A . 75 ASN H 1 1
17 50033 1 1 75 ASN HA H 142.145 0.057 14.381 1.00 . A A . 75 ASN HA 1 1
17 50034 1 1 75 ASN HB2 H 140.900 -1.806 12.388 1.00 . A A . 75 ASN HB2 1 1
17 50035 1 1 75 ASN HB3 H 140.142 -0.569 13.387 1.00 . A A . 75 ASN HB3 1 1
17 50036 1 1 75 ASN HD21 H 141.700 1.691 12.769 1.00 . A A . 75 ASN HD21 1 1
17 50037 1 1 75 ASN HD22 H 141.532 2.060 11.121 1.00 . A A . 75 ASN HD22 1 1
17 50038 1 1 75 ASN N N 143.442 -0.378 12.774 1.00 . A A . 75 ASN N 1 1
17 50039 1 1 75 ASN ND2 N 141.472 1.416 11.856 1.00 . A A . 75 ASN ND2 1 1
17 50040 1 1 75 ASN O O 141.777 -2.449 15.211 1.00 . A A . 75 ASN O 1 1
17 50041 1 1 75 ASN OD1 O 140.806 -0.151 10.490 1.00 . A A . 75 ASN OD1 1 1
17 50042 1 1 76 LYS C C 142.590 -4.952 14.498 1.00 . A A . 76 LYS C 1 1
17 50043 1 1 76 LYS CA C 143.834 -4.065 14.575 1.00 . A A . 76 LYS CA 1 1
17 50044 1 1 76 LYS CB C 144.216 -3.852 16.043 1.00 . A A . 76 LYS CB 1 1
17 50045 1 1 76 LYS CD C 145.931 -2.901 17.588 1.00 . A A . 76 LYS CD 1 1
17 50046 1 1 76 LYS CE C 147.124 -1.949 17.696 1.00 . A A . 76 LYS CE 1 1
17 50047 1 1 76 LYS CG C 145.488 -3.007 16.127 1.00 . A A . 76 LYS CG 1 1
17 50048 1 1 76 LYS H H 144.120 -2.409 13.227 1.00 . A A . 76 LYS H 1 1
17 50049 1 1 76 LYS HA H 144.652 -4.543 14.055 1.00 . A A . 76 LYS HA 1 1
17 50050 1 1 76 LYS HB2 H 143.411 -3.344 16.553 1.00 . A A . 76 LYS HB2 1 1
17 50051 1 1 76 LYS HB3 H 144.391 -4.809 16.511 1.00 . A A . 76 LYS HB3 1 1
17 50052 1 1 76 LYS HD2 H 145.113 -2.524 18.185 1.00 . A A . 76 LYS HD2 1 1
17 50053 1 1 76 LYS HD3 H 146.219 -3.877 17.948 1.00 . A A . 76 LYS HD3 1 1
17 50054 1 1 76 LYS HE2 H 146.773 -0.962 17.960 1.00 . A A . 76 LYS HE2 1 1
17 50055 1 1 76 LYS HE3 H 147.801 -2.306 18.458 1.00 . A A . 76 LYS HE3 1 1
17 50056 1 1 76 LYS HG2 H 146.270 -3.473 15.545 1.00 . A A . 76 LYS HG2 1 1
17 50057 1 1 76 LYS HG3 H 145.290 -2.018 15.740 1.00 . A A . 76 LYS HG3 1 1
17 50058 1 1 76 LYS HZ1 H 148.613 -1.203 16.447 1.00 . A A . 76 LYS HZ1 1 1
17 50059 1 1 76 LYS HZ2 H 147.169 -1.596 15.645 1.00 . A A . 76 LYS HZ2 1 1
17 50060 1 1 76 LYS HZ3 H 148.220 -2.828 16.160 1.00 . A A . 76 LYS HZ3 1 1
17 50061 1 1 76 LYS N N 143.541 -2.750 13.939 1.00 . A A . 76 LYS N 1 1
17 50062 1 1 76 LYS NZ N 147.835 -1.890 16.388 1.00 . A A . 76 LYS NZ 1 1
17 50063 1 1 76 LYS O O 142.300 -5.708 15.404 1.00 . A A . 76 LYS O 1 1
17 50064 1 1 77 ASP C C 140.978 -7.063 12.691 1.00 . A A . 77 ASP C 1 1
17 50065 1 1 77 ASP CA C 140.624 -5.706 13.306 1.00 . A A . 77 ASP CA 1 1
17 50066 1 1 77 ASP CB C 139.597 -4.988 12.426 1.00 . A A . 77 ASP CB 1 1
17 50067 1 1 77 ASP CG C 140.181 -4.750 11.030 1.00 . A A . 77 ASP CG 1 1
17 50068 1 1 77 ASP H H 142.095 -4.250 12.706 1.00 . A A . 77 ASP H 1 1
17 50069 1 1 77 ASP HA H 140.203 -5.861 14.288 1.00 . A A . 77 ASP HA 1 1
17 50070 1 1 77 ASP HB2 H 138.707 -5.595 12.345 1.00 . A A . 77 ASP HB2 1 1
17 50071 1 1 77 ASP HB3 H 139.343 -4.038 12.873 1.00 . A A . 77 ASP HB3 1 1
17 50072 1 1 77 ASP N N 141.849 -4.867 13.426 1.00 . A A . 77 ASP N 1 1
17 50073 1 1 77 ASP O O 140.137 -7.928 12.551 1.00 . A A . 77 ASP O 1 1
17 50074 1 1 77 ASP OD1 O 141.282 -5.211 10.781 1.00 . A A . 77 ASP OD1 1 1
17 50075 1 1 77 ASP OD2 O 139.514 -4.111 10.234 1.00 . A A . 77 ASP OD2 1 1
17 50076 1 1 78 GLY C C 142.124 -8.669 10.303 1.00 . A A . 78 GLY C 1 1
17 50077 1 1 78 GLY CA C 142.625 -8.570 11.746 1.00 . A A . 78 GLY CA 1 1
17 50078 1 1 78 GLY H H 142.884 -6.556 12.470 1.00 . A A . 78 GLY H 1 1
17 50079 1 1 78 GLY HA2 H 143.702 -8.649 11.760 1.00 . A A . 78 GLY HA2 1 1
17 50080 1 1 78 GLY HA3 H 142.198 -9.375 12.326 1.00 . A A . 78 GLY HA3 1 1
17 50081 1 1 78 GLY N N 142.218 -7.262 12.338 1.00 . A A . 78 GLY N 1 1
17 50082 1 1 78 GLY O O 142.153 -9.721 9.697 1.00 . A A . 78 GLY O 1 1
17 50083 1 1 79 ARG C C 141.349 -6.243 7.695 1.00 . A A . 79 ARG C 1 1
17 50084 1 1 79 ARG CA C 141.164 -7.615 8.343 1.00 . A A . 79 ARG CA 1 1
17 50085 1 1 79 ARG CB C 139.680 -7.999 8.333 1.00 . A A . 79 ARG CB 1 1
17 50086 1 1 79 ARG CD C 137.495 -7.772 9.516 1.00 . A A . 79 ARG CD 1 1
17 50087 1 1 79 ARG CG C 138.947 -7.293 9.476 1.00 . A A . 79 ARG CG 1 1
17 50088 1 1 79 ARG CZ C 136.915 -8.036 11.855 1.00 . A A . 79 ARG CZ 1 1
17 50089 1 1 79 ARG H H 141.651 -6.743 10.252 1.00 . A A . 79 ARG H 1 1
17 50090 1 1 79 ARG HA H 141.719 -8.350 7.780 1.00 . A A . 79 ARG HA 1 1
17 50091 1 1 79 ARG HB2 H 139.242 -7.706 7.391 1.00 . A A . 79 ARG HB2 1 1
17 50092 1 1 79 ARG HB3 H 139.586 -9.068 8.455 1.00 . A A . 79 ARG HB3 1 1
17 50093 1 1 79 ARG HD2 H 136.963 -7.368 8.668 1.00 . A A . 79 ARG HD2 1 1
17 50094 1 1 79 ARG HD3 H 137.470 -8.851 9.474 1.00 . A A . 79 ARG HD3 1 1
17 50095 1 1 79 ARG HE H 136.362 -6.454 10.788 1.00 . A A . 79 ARG HE 1 1
17 50096 1 1 79 ARG HG2 H 139.428 -7.527 10.414 1.00 . A A . 79 ARG HG2 1 1
17 50097 1 1 79 ARG HG3 H 138.968 -6.226 9.316 1.00 . A A . 79 ARG HG3 1 1
17 50098 1 1 79 ARG HH11 H 138.016 -9.478 11.005 1.00 . A A . 79 ARG HH11 1 1
17 50099 1 1 79 ARG HH12 H 137.617 -9.725 12.671 1.00 . A A . 79 ARG HH12 1 1
17 50100 1 1 79 ARG HH21 H 135.835 -6.766 12.964 1.00 . A A . 79 ARG HH21 1 1
17 50101 1 1 79 ARG HH22 H 136.385 -8.192 13.779 1.00 . A A . 79 ARG HH22 1 1
17 50102 1 1 79 ARG N N 141.665 -7.582 9.747 1.00 . A A . 79 ARG N 1 1
17 50103 1 1 79 ARG NE N 136.846 -7.306 10.774 1.00 . A A . 79 ARG NE 1 1
17 50104 1 1 79 ARG NH1 N 137.567 -9.168 11.842 1.00 . A A . 79 ARG NH1 1 1
17 50105 1 1 79 ARG NH2 N 136.333 -7.633 12.952 1.00 . A A . 79 ARG NH2 1 1
17 50106 1 1 79 ARG O O 141.386 -5.228 8.361 1.00 . A A . 79 ARG O 1 1
17 50107 1 1 80 ILE C C 140.244 -4.382 5.319 1.00 . A A . 80 ILE C 1 1
17 50108 1 1 80 ILE CA C 141.637 -4.911 5.691 1.00 . A A . 80 ILE CA 1 1
17 50109 1 1 80 ILE CB C 142.521 -5.140 4.437 1.00 . A A . 80 ILE CB 1 1
17 50110 1 1 80 ILE CD1 C 144.419 -3.862 5.500 1.00 . A A . 80 ILE CD1 1 1
17 50111 1 1 80 ILE CG1 C 143.531 -3.999 4.261 1.00 . A A . 80 ILE CG1 1 1
17 50112 1 1 80 ILE CG2 C 141.664 -5.221 3.174 1.00 . A A . 80 ILE CG2 1 1
17 50113 1 1 80 ILE H H 141.422 -7.042 5.883 1.00 . A A . 80 ILE H 1 1
17 50114 1 1 80 ILE HA H 142.112 -4.209 6.357 1.00 . A A . 80 ILE HA 1 1
17 50115 1 1 80 ILE HB H 143.061 -6.069 4.550 1.00 . A A . 80 ILE HB 1 1
17 50116 1 1 80 ILE HD11 H 144.058 -3.045 6.108 1.00 . A A . 80 ILE HD11 1 1
17 50117 1 1 80 ILE HD12 H 145.433 -3.660 5.192 1.00 . A A . 80 ILE HD12 1 1
17 50118 1 1 80 ILE HD13 H 144.393 -4.778 6.073 1.00 . A A . 80 ILE HD13 1 1
17 50119 1 1 80 ILE HG12 H 144.154 -4.219 3.407 1.00 . A A . 80 ILE HG12 1 1
17 50120 1 1 80 ILE HG13 H 143.004 -3.074 4.093 1.00 . A A . 80 ILE HG13 1 1
17 50121 1 1 80 ILE HG21 H 140.835 -5.886 3.346 1.00 . A A . 80 ILE HG21 1 1
17 50122 1 1 80 ILE HG22 H 142.264 -5.594 2.358 1.00 . A A . 80 ILE HG22 1 1
17 50123 1 1 80 ILE HG23 H 141.295 -4.237 2.929 1.00 . A A . 80 ILE HG23 1 1
17 50124 1 1 80 ILE N N 141.460 -6.209 6.397 1.00 . A A . 80 ILE N 1 1
17 50125 1 1 80 ILE O O 139.374 -5.135 4.927 1.00 . A A . 80 ILE O 1 1
17 50126 1 1 81 GLU C C 138.649 -1.937 3.746 1.00 . A A . 81 GLU C 1 1
17 50127 1 1 81 GLU CA C 138.664 -2.551 5.147 1.00 . A A . 81 GLU CA 1 1
17 50128 1 1 81 GLU CB C 138.302 -1.475 6.173 1.00 . A A . 81 GLU CB 1 1
17 50129 1 1 81 GLU CD C 137.149 -3.149 7.626 1.00 . A A . 81 GLU CD 1 1
17 50130 1 1 81 GLU CG C 138.257 -2.095 7.571 1.00 . A A . 81 GLU CG 1 1
17 50131 1 1 81 GLU H H 140.720 -2.515 5.803 1.00 . A A . 81 GLU H 1 1
17 50132 1 1 81 GLU HA H 137.933 -3.344 5.194 1.00 . A A . 81 GLU HA 1 1
17 50133 1 1 81 GLU HB2 H 139.043 -0.692 6.149 1.00 . A A . 81 GLU HB2 1 1
17 50134 1 1 81 GLU HB3 H 137.334 -1.062 5.934 1.00 . A A . 81 GLU HB3 1 1
17 50135 1 1 81 GLU HG2 H 139.208 -2.559 7.789 1.00 . A A . 81 GLU HG2 1 1
17 50136 1 1 81 GLU HG3 H 138.056 -1.325 8.300 1.00 . A A . 81 GLU HG3 1 1
17 50137 1 1 81 GLU N N 140.014 -3.105 5.465 1.00 . A A . 81 GLU N 1 1
17 50138 1 1 81 GLU O O 139.672 -1.581 3.195 1.00 . A A . 81 GLU O 1 1
17 50139 1 1 81 GLU OE1 O 136.279 -3.111 6.771 1.00 . A A . 81 GLU OE1 1 1
17 50140 1 1 81 GLU OE2 O 137.189 -3.976 8.522 1.00 . A A . 81 GLU OE2 1 1
17 50141 1 1 82 PHE C C 138.082 0.128 1.768 1.00 . A A . 82 PHE C 1 1
17 50142 1 1 82 PHE CA C 137.363 -1.225 1.810 1.00 . A A . 82 PHE CA 1 1
17 50143 1 1 82 PHE CB C 135.866 -1.051 1.486 1.00 . A A . 82 PHE CB 1 1
17 50144 1 1 82 PHE CD1 C 136.450 0.388 -0.508 1.00 . A A . 82 PHE CD1 1 1
17 50145 1 1 82 PHE CD2 C 134.603 1.058 0.913 1.00 . A A . 82 PHE CD2 1 1
17 50146 1 1 82 PHE CE1 C 136.233 1.513 -1.314 1.00 . A A . 82 PHE CE1 1 1
17 50147 1 1 82 PHE CE2 C 134.388 2.181 0.107 1.00 . A A . 82 PHE CE2 1 1
17 50148 1 1 82 PHE CG C 135.634 0.160 0.606 1.00 . A A . 82 PHE CG 1 1
17 50149 1 1 82 PHE CZ C 135.203 2.408 -1.007 1.00 . A A . 82 PHE CZ 1 1
17 50150 1 1 82 PHE H H 136.677 -2.108 3.646 1.00 . A A . 82 PHE H 1 1
17 50151 1 1 82 PHE HA H 137.811 -1.893 1.089 1.00 . A A . 82 PHE HA 1 1
17 50152 1 1 82 PHE HB2 H 135.509 -1.933 0.975 1.00 . A A . 82 PHE HB2 1 1
17 50153 1 1 82 PHE HB3 H 135.316 -0.931 2.408 1.00 . A A . 82 PHE HB3 1 1
17 50154 1 1 82 PHE HD1 H 137.245 -0.302 -0.746 1.00 . A A . 82 PHE HD1 1 1
17 50155 1 1 82 PHE HD2 H 133.973 0.883 1.771 1.00 . A A . 82 PHE HD2 1 1
17 50156 1 1 82 PHE HE1 H 136.858 1.687 -2.175 1.00 . A A . 82 PHE HE1 1 1
17 50157 1 1 82 PHE HE2 H 133.593 2.872 0.345 1.00 . A A . 82 PHE HE2 1 1
17 50158 1 1 82 PHE HZ H 135.037 3.275 -1.629 1.00 . A A . 82 PHE HZ 1 1
17 50159 1 1 82 PHE N N 137.483 -1.813 3.173 1.00 . A A . 82 PHE N 1 1
17 50160 1 1 82 PHE O O 138.861 0.398 0.876 1.00 . A A . 82 PHE O 1 1
17 50161 1 1 83 SER C C 140.001 2.146 2.795 1.00 . A A . 83 SER C 1 1
17 50162 1 1 83 SER CA C 138.482 2.314 2.712 1.00 . A A . 83 SER CA 1 1
17 50163 1 1 83 SER CB C 137.995 3.124 3.914 1.00 . A A . 83 SER CB 1 1
17 50164 1 1 83 SER H H 137.182 0.751 3.422 1.00 . A A . 83 SER H 1 1
17 50165 1 1 83 SER HA H 138.228 2.838 1.803 1.00 . A A . 83 SER HA 1 1
17 50166 1 1 83 SER HB2 H 136.919 3.152 3.920 1.00 . A A . 83 SER HB2 1 1
17 50167 1 1 83 SER HB3 H 138.346 2.659 4.826 1.00 . A A . 83 SER HB3 1 1
17 50168 1 1 83 SER HG H 139.455 4.404 3.786 1.00 . A A . 83 SER HG 1 1
17 50169 1 1 83 SER N N 137.820 0.982 2.715 1.00 . A A . 83 SER N 1 1
17 50170 1 1 83 SER O O 140.745 2.842 2.136 1.00 . A A . 83 SER O 1 1
17 50171 1 1 83 SER OG O 138.496 4.451 3.820 1.00 . A A . 83 SER OG 1 1
17 50172 1 1 84 GLU C C 142.532 0.492 2.432 1.00 . A A . 84 GLU C 1 1
17 50173 1 1 84 GLU CA C 141.942 1.045 3.733 1.00 . A A . 84 GLU CA 1 1
17 50174 1 1 84 GLU CB C 142.219 0.048 4.861 1.00 . A A . 84 GLU CB 1 1
17 50175 1 1 84 GLU CD C 142.047 -0.376 7.316 1.00 . A A . 84 GLU CD 1 1
17 50176 1 1 84 GLU CG C 141.769 0.635 6.200 1.00 . A A . 84 GLU CG 1 1
17 50177 1 1 84 GLU H H 139.857 0.688 4.136 1.00 . A A . 84 GLU H 1 1
17 50178 1 1 84 GLU HA H 142.409 1.989 3.969 1.00 . A A . 84 GLU HA 1 1
17 50179 1 1 84 GLU HB2 H 141.677 -0.867 4.670 1.00 . A A . 84 GLU HB2 1 1
17 50180 1 1 84 GLU HB3 H 143.276 -0.163 4.901 1.00 . A A . 84 GLU HB3 1 1
17 50181 1 1 84 GLU HG2 H 142.315 1.548 6.394 1.00 . A A . 84 GLU HG2 1 1
17 50182 1 1 84 GLU HG3 H 140.712 0.849 6.164 1.00 . A A . 84 GLU HG3 1 1
17 50183 1 1 84 GLU N N 140.470 1.237 3.605 1.00 . A A . 84 GLU N 1 1
17 50184 1 1 84 GLU O O 143.590 0.901 2.000 1.00 . A A . 84 GLU O 1 1
17 50185 1 1 84 GLU OE1 O 142.395 -1.501 6.995 1.00 . A A . 84 GLU OE1 1 1
17 50186 1 1 84 GLU OE2 O 141.906 -0.010 8.470 1.00 . A A . 84 GLU OE2 1 1
17 50187 1 1 85 PHE C C 142.365 -0.065 -0.601 1.00 . A A . 85 PHE C 1 1
17 50188 1 1 85 PHE CA C 142.426 -1.051 0.569 1.00 . A A . 85 PHE CA 1 1
17 50189 1 1 85 PHE CB C 141.629 -2.313 0.224 1.00 . A A . 85 PHE CB 1 1
17 50190 1 1 85 PHE CD1 C 143.163 -2.548 -1.802 1.00 . A A . 85 PHE CD1 1 1
17 50191 1 1 85 PHE CD2 C 140.908 -3.440 -1.909 1.00 . A A . 85 PHE CD2 1 1
17 50192 1 1 85 PHE CE1 C 143.396 -2.994 -3.107 1.00 . A A . 85 PHE CE1 1 1
17 50193 1 1 85 PHE CE2 C 141.147 -3.885 -3.215 1.00 . A A . 85 PHE CE2 1 1
17 50194 1 1 85 PHE CG C 141.912 -2.771 -1.196 1.00 . A A . 85 PHE CG 1 1
17 50195 1 1 85 PHE CZ C 142.391 -3.662 -3.813 1.00 . A A . 85 PHE CZ 1 1
17 50196 1 1 85 PHE H H 141.031 -0.785 2.191 1.00 . A A . 85 PHE H 1 1
17 50197 1 1 85 PHE HA H 143.454 -1.324 0.749 1.00 . A A . 85 PHE HA 1 1
17 50198 1 1 85 PHE HB2 H 141.901 -3.101 0.910 1.00 . A A . 85 PHE HB2 1 1
17 50199 1 1 85 PHE HB3 H 140.574 -2.103 0.326 1.00 . A A . 85 PHE HB3 1 1
17 50200 1 1 85 PHE HD1 H 143.945 -2.032 -1.272 1.00 . A A . 85 PHE HD1 1 1
17 50201 1 1 85 PHE HD2 H 139.946 -3.613 -1.450 1.00 . A A . 85 PHE HD2 1 1
17 50202 1 1 85 PHE HE1 H 144.354 -2.824 -3.569 1.00 . A A . 85 PHE HE1 1 1
17 50203 1 1 85 PHE HE2 H 140.371 -4.399 -3.761 1.00 . A A . 85 PHE HE2 1 1
17 50204 1 1 85 PHE HZ H 142.576 -4.006 -4.819 1.00 . A A . 85 PHE HZ 1 1
17 50205 1 1 85 PHE N N 141.874 -0.452 1.818 1.00 . A A . 85 PHE N 1 1
17 50206 1 1 85 PHE O O 143.353 0.182 -1.258 1.00 . A A . 85 PHE O 1 1
17 50207 1 1 86 ILE C C 142.002 2.672 -1.767 1.00 . A A . 86 ILE C 1 1
17 50208 1 1 86 ILE CA C 141.135 1.426 -2.040 1.00 . A A . 86 ILE CA 1 1
17 50209 1 1 86 ILE CB C 139.649 1.798 -2.293 1.00 . A A . 86 ILE CB 1 1
17 50210 1 1 86 ILE CD1 C 140.130 2.704 -4.594 1.00 . A A . 86 ILE CD1 1 1
17 50211 1 1 86 ILE CG1 C 139.324 1.679 -3.793 1.00 . A A . 86 ILE CG1 1 1
17 50212 1 1 86 ILE CG2 C 139.337 3.225 -1.819 1.00 . A A . 86 ILE CG2 1 1
17 50213 1 1 86 ILE H H 140.420 0.269 -0.364 1.00 . A A . 86 ILE H 1 1
17 50214 1 1 86 ILE HA H 141.526 0.922 -2.914 1.00 . A A . 86 ILE HA 1 1
17 50215 1 1 86 ILE HB H 139.021 1.104 -1.749 1.00 . A A . 86 ILE HB 1 1
17 50216 1 1 86 ILE HD11 H 140.207 2.376 -5.620 1.00 . A A . 86 ILE HD11 1 1
17 50217 1 1 86 ILE HD12 H 141.118 2.796 -4.173 1.00 . A A . 86 ILE HD12 1 1
17 50218 1 1 86 ILE HD13 H 139.632 3.661 -4.558 1.00 . A A . 86 ILE HD13 1 1
17 50219 1 1 86 ILE HG12 H 139.571 0.685 -4.134 1.00 . A A . 86 ILE HG12 1 1
17 50220 1 1 86 ILE HG13 H 138.271 1.858 -3.947 1.00 . A A . 86 ILE HG13 1 1
17 50221 1 1 86 ILE HG21 H 139.917 3.935 -2.389 1.00 . A A . 86 ILE HG21 1 1
17 50222 1 1 86 ILE HG22 H 139.583 3.316 -0.773 1.00 . A A . 86 ILE HG22 1 1
17 50223 1 1 86 ILE HG23 H 138.287 3.429 -1.958 1.00 . A A . 86 ILE HG23 1 1
17 50224 1 1 86 ILE N N 141.220 0.485 -0.888 1.00 . A A . 86 ILE N 1 1
17 50225 1 1 86 ILE O O 142.748 3.111 -2.619 1.00 . A A . 86 ILE O 1 1
17 50226 1 1 87 GLN C C 144.232 4.111 -0.315 1.00 . A A . 87 GLN C 1 1
17 50227 1 1 87 GLN CA C 142.741 4.465 -0.314 1.00 . A A . 87 GLN CA 1 1
17 50228 1 1 87 GLN CB C 142.367 5.045 1.054 1.00 . A A . 87 GLN CB 1 1
17 50229 1 1 87 GLN CD C 140.592 6.236 2.349 1.00 . A A . 87 GLN CD 1 1
17 50230 1 1 87 GLN CG C 140.919 5.539 1.027 1.00 . A A . 87 GLN CG 1 1
17 50231 1 1 87 GLN H H 141.310 2.894 0.089 1.00 . A A . 87 GLN H 1 1
17 50232 1 1 87 GLN HA H 142.551 5.206 -1.076 1.00 . A A . 87 GLN HA 1 1
17 50233 1 1 87 GLN HB2 H 142.477 4.283 1.810 1.00 . A A . 87 GLN HB2 1 1
17 50234 1 1 87 GLN HB3 H 143.021 5.873 1.282 1.00 . A A . 87 GLN HB3 1 1
17 50235 1 1 87 GLN HE21 H 142.382 5.893 3.138 1.00 . A A . 87 GLN HE21 1 1
17 50236 1 1 87 GLN HE22 H 141.299 6.738 4.135 1.00 . A A . 87 GLN HE22 1 1
17 50237 1 1 87 GLN HG2 H 140.791 6.235 0.211 1.00 . A A . 87 GLN HG2 1 1
17 50238 1 1 87 GLN HG3 H 140.255 4.700 0.893 1.00 . A A . 87 GLN HG3 1 1
17 50239 1 1 87 GLN N N 141.915 3.250 -0.595 1.00 . A A . 87 GLN N 1 1
17 50240 1 1 87 GLN NE2 N 141.500 6.294 3.285 1.00 . A A . 87 GLN NE2 1 1
17 50241 1 1 87 GLN O O 145.037 4.796 -0.914 1.00 . A A . 87 GLN O 1 1
17 50242 1 1 87 GLN OE1 O 139.499 6.734 2.533 1.00 . A A . 87 GLN OE1 1 1
17 50243 1 1 88 ALA C C 146.492 2.222 -1.008 1.00 . A A . 88 ALA C 1 1
17 50244 1 1 88 ALA CA C 146.054 2.673 0.384 1.00 . A A . 88 ALA CA 1 1
17 50245 1 1 88 ALA CB C 146.253 1.536 1.385 1.00 . A A . 88 ALA CB 1 1
17 50246 1 1 88 ALA H H 143.949 2.514 0.831 1.00 . A A . 88 ALA H 1 1
17 50247 1 1 88 ALA HA H 146.643 3.526 0.686 1.00 . A A . 88 ALA HA 1 1
17 50248 1 1 88 ALA HB1 H 145.730 1.777 2.296 1.00 . A A . 88 ALA HB1 1 1
17 50249 1 1 88 ALA HB2 H 147.307 1.417 1.595 1.00 . A A . 88 ALA HB2 1 1
17 50250 1 1 88 ALA HB3 H 145.860 0.617 0.974 1.00 . A A . 88 ALA HB3 1 1
17 50251 1 1 88 ALA N N 144.610 3.054 0.351 1.00 . A A . 88 ALA N 1 1
17 50252 1 1 88 ALA O O 147.554 2.571 -1.482 1.00 . A A . 88 ALA O 1 1
17 50253 1 1 89 LEU C C 146.292 2.221 -3.916 1.00 . A A . 89 LEU C 1 1
17 50254 1 1 89 LEU CA C 146.027 0.995 -3.037 1.00 . A A . 89 LEU CA 1 1
17 50255 1 1 89 LEU CB C 144.844 0.194 -3.593 1.00 . A A . 89 LEU CB 1 1
17 50256 1 1 89 LEU CD1 C 146.093 -1.539 -4.952 1.00 . A A . 89 LEU CD1 1 1
17 50257 1 1 89 LEU CD2 C 143.834 -0.686 -5.696 1.00 . A A . 89 LEU CD2 1 1
17 50258 1 1 89 LEU CG C 145.153 -0.316 -5.006 1.00 . A A . 89 LEU CG 1 1
17 50259 1 1 89 LEU H H 144.818 1.198 -1.271 1.00 . A A . 89 LEU H 1 1
17 50260 1 1 89 LEU HA H 146.907 0.371 -2.999 1.00 . A A . 89 LEU HA 1 1
17 50261 1 1 89 LEU HB2 H 144.647 -0.645 -2.943 1.00 . A A . 89 LEU HB2 1 1
17 50262 1 1 89 LEU HB3 H 143.971 0.829 -3.626 1.00 . A A . 89 LEU HB3 1 1
17 50263 1 1 89 LEU HD11 H 146.998 -1.313 -5.496 1.00 . A A . 89 LEU HD11 1 1
17 50264 1 1 89 LEU HD12 H 145.613 -2.395 -5.405 1.00 . A A . 89 LEU HD12 1 1
17 50265 1 1 89 LEU HD13 H 146.344 -1.770 -3.926 1.00 . A A . 89 LEU HD13 1 1
17 50266 1 1 89 LEU HD21 H 143.389 -1.532 -5.194 1.00 . A A . 89 LEU HD21 1 1
17 50267 1 1 89 LEU HD22 H 144.025 -0.939 -6.728 1.00 . A A . 89 LEU HD22 1 1
17 50268 1 1 89 LEU HD23 H 143.156 0.157 -5.652 1.00 . A A . 89 LEU HD23 1 1
17 50269 1 1 89 LEU HG H 145.634 0.466 -5.565 1.00 . A A . 89 LEU HG 1 1
17 50270 1 1 89 LEU N N 145.673 1.459 -1.670 1.00 . A A . 89 LEU N 1 1
17 50271 1 1 89 LEU O O 147.241 2.271 -4.680 1.00 . A A . 89 LEU O 1 1
17 50272 1 1 90 SER C C 146.949 5.130 -4.181 1.00 . A A . 90 SER C 1 1
17 50273 1 1 90 SER CA C 145.658 4.442 -4.620 1.00 . A A . 90 SER CA 1 1
17 50274 1 1 90 SER CB C 144.477 5.385 -4.418 1.00 . A A . 90 SER CB 1 1
17 50275 1 1 90 SER H H 144.711 3.158 -3.181 1.00 . A A . 90 SER H 1 1
17 50276 1 1 90 SER HA H 145.730 4.172 -5.664 1.00 . A A . 90 SER HA 1 1
17 50277 1 1 90 SER HB2 H 144.480 6.129 -5.191 1.00 . A A . 90 SER HB2 1 1
17 50278 1 1 90 SER HB3 H 143.555 4.821 -4.468 1.00 . A A . 90 SER HB3 1 1
17 50279 1 1 90 SER HG H 145.072 6.842 -3.273 1.00 . A A . 90 SER HG 1 1
17 50280 1 1 90 SER N N 145.460 3.217 -3.805 1.00 . A A . 90 SER N 1 1
17 50281 1 1 90 SER O O 147.686 5.660 -4.989 1.00 . A A . 90 SER O 1 1
17 50282 1 1 90 SER OG O 144.592 6.019 -3.151 1.00 . A A . 90 SER OG 1 1
17 50283 1 1 91 VAL C C 149.657 5.032 -3.146 1.00 . A A . 91 VAL C 1 1
17 50284 1 1 91 VAL CA C 148.507 5.730 -2.435 1.00 . A A . 91 VAL CA 1 1
17 50285 1 1 91 VAL CB C 148.649 5.536 -0.924 1.00 . A A . 91 VAL CB 1 1
17 50286 1 1 91 VAL CG1 C 150.045 5.981 -0.479 1.00 . A A . 91 VAL CG1 1 1
17 50287 1 1 91 VAL CG2 C 147.592 6.373 -0.200 1.00 . A A . 91 VAL CG2 1 1
17 50288 1 1 91 VAL H H 146.650 4.652 -2.273 1.00 . A A . 91 VAL H 1 1
17 50289 1 1 91 VAL HA H 148.508 6.784 -2.676 1.00 . A A . 91 VAL HA 1 1
17 50290 1 1 91 VAL HB H 148.513 4.492 -0.684 1.00 . A A . 91 VAL HB 1 1
17 50291 1 1 91 VAL HG11 H 150.768 5.226 -0.752 1.00 . A A . 91 VAL HG11 1 1
17 50292 1 1 91 VAL HG12 H 150.054 6.117 0.592 1.00 . A A . 91 VAL HG12 1 1
17 50293 1 1 91 VAL HG13 H 150.297 6.913 -0.963 1.00 . A A . 91 VAL HG13 1 1
17 50294 1 1 91 VAL HG21 H 147.391 5.939 0.768 1.00 . A A . 91 VAL HG21 1 1
17 50295 1 1 91 VAL HG22 H 146.683 6.388 -0.784 1.00 . A A . 91 VAL HG22 1 1
17 50296 1 1 91 VAL HG23 H 147.955 7.382 -0.074 1.00 . A A . 91 VAL HG23 1 1
17 50297 1 1 91 VAL N N 147.246 5.101 -2.909 1.00 . A A . 91 VAL N 1 1
17 50298 1 1 91 VAL O O 150.621 5.644 -3.561 1.00 . A A . 91 VAL O 1 1
17 50299 1 1 92 THR C C 150.691 3.488 -5.447 1.00 . A A . 92 THR C 1 1
17 50300 1 1 92 THR CA C 150.592 2.974 -4.006 1.00 . A A . 92 THR CA 1 1
17 50301 1 1 92 THR CB C 150.216 1.479 -3.965 1.00 . A A . 92 THR CB 1 1
17 50302 1 1 92 THR CG2 C 150.566 0.784 -5.284 1.00 . A A . 92 THR CG2 1 1
17 50303 1 1 92 THR H H 148.740 3.285 -2.972 1.00 . A A . 92 THR H 1 1
17 50304 1 1 92 THR HA H 151.538 3.122 -3.506 1.00 . A A . 92 THR HA 1 1
17 50305 1 1 92 THR HB H 149.156 1.387 -3.790 1.00 . A A . 92 THR HB 1 1
17 50306 1 1 92 THR HG1 H 150.362 0.148 -2.555 1.00 . A A . 92 THR HG1 1 1
17 50307 1 1 92 THR HG21 H 149.834 1.051 -6.032 1.00 . A A . 92 THR HG21 1 1
17 50308 1 1 92 THR HG22 H 150.559 -0.285 -5.139 1.00 . A A . 92 THR HG22 1 1
17 50309 1 1 92 THR HG23 H 151.546 1.098 -5.609 1.00 . A A . 92 THR HG23 1 1
17 50310 1 1 92 THR N N 149.539 3.745 -3.305 1.00 . A A . 92 THR N 1 1
17 50311 1 1 92 THR O O 151.761 3.556 -6.018 1.00 . A A . 92 THR O 1 1
17 50312 1 1 92 THR OG1 O 150.917 0.851 -2.901 1.00 . A A . 92 THR OG1 1 1
17 50313 1 1 93 SER C C 150.647 5.514 -7.520 1.00 . A A . 93 SER C 1 1
17 50314 1 1 93 SER CA C 149.634 4.368 -7.439 1.00 . A A . 93 SER CA 1 1
17 50315 1 1 93 SER CB C 148.253 4.889 -7.851 1.00 . A A . 93 SER CB 1 1
17 50316 1 1 93 SER H H 148.724 3.793 -5.561 1.00 . A A . 93 SER H 1 1
17 50317 1 1 93 SER HA H 149.935 3.572 -8.104 1.00 . A A . 93 SER HA 1 1
17 50318 1 1 93 SER HB2 H 147.490 4.218 -7.496 1.00 . A A . 93 SER HB2 1 1
17 50319 1 1 93 SER HB3 H 148.094 5.873 -7.422 1.00 . A A . 93 SER HB3 1 1
17 50320 1 1 93 SER HG H 147.414 4.475 -9.557 1.00 . A A . 93 SER HG 1 1
17 50321 1 1 93 SER N N 149.583 3.856 -6.038 1.00 . A A . 93 SER N 1 1
17 50322 1 1 93 SER O O 151.527 5.515 -8.356 1.00 . A A . 93 SER O 1 1
17 50323 1 1 93 SER OG O 148.188 4.964 -9.269 1.00 . A A . 93 SER OG 1 1
17 50324 1 1 94 ARG C C 151.001 8.661 -5.611 1.00 . A A . 94 ARG C 1 1
17 50325 1 1 94 ARG CA C 151.479 7.635 -6.642 1.00 . A A . 94 ARG CA 1 1
17 50326 1 1 94 ARG CB C 151.535 8.292 -8.029 1.00 . A A . 94 ARG CB 1 1
17 50327 1 1 94 ARG CD C 150.199 8.912 -10.046 1.00 . A A . 94 ARG CD 1 1
17 50328 1 1 94 ARG CG C 150.119 8.501 -8.574 1.00 . A A . 94 ARG CG 1 1
17 50329 1 1 94 ARG CZ C 151.261 10.655 -11.351 1.00 . A A . 94 ARG CZ 1 1
17 50330 1 1 94 ARG H H 149.814 6.443 -5.977 1.00 . A A . 94 ARG H 1 1
17 50331 1 1 94 ARG HA H 152.464 7.287 -6.368 1.00 . A A . 94 ARG HA 1 1
17 50332 1 1 94 ARG HB2 H 152.029 9.250 -7.948 1.00 . A A . 94 ARG HB2 1 1
17 50333 1 1 94 ARG HB3 H 152.091 7.664 -8.707 1.00 . A A . 94 ARG HB3 1 1
17 50334 1 1 94 ARG HD2 H 150.649 8.113 -10.618 1.00 . A A . 94 ARG HD2 1 1
17 50335 1 1 94 ARG HD3 H 149.206 9.107 -10.421 1.00 . A A . 94 ARG HD3 1 1
17 50336 1 1 94 ARG HE H 151.400 10.568 -9.372 1.00 . A A . 94 ARG HE 1 1
17 50337 1 1 94 ARG HG2 H 149.556 7.584 -8.484 1.00 . A A . 94 ARG HG2 1 1
17 50338 1 1 94 ARG HG3 H 149.629 9.282 -8.013 1.00 . A A . 94 ARG HG3 1 1
17 50339 1 1 94 ARG HH11 H 150.218 9.256 -12.333 1.00 . A A . 94 ARG HH11 1 1
17 50340 1 1 94 ARG HH12 H 150.948 10.478 -13.320 1.00 . A A . 94 ARG HH12 1 1
17 50341 1 1 94 ARG HH21 H 152.359 12.172 -10.645 1.00 . A A . 94 ARG HH21 1 1
17 50342 1 1 94 ARG HH22 H 152.159 12.128 -12.365 1.00 . A A . 94 ARG HH22 1 1
17 50343 1 1 94 ARG N N 150.530 6.480 -6.645 1.00 . A A . 94 ARG N 1 1
17 50344 1 1 94 ARG NE N 151.030 10.142 -10.173 1.00 . A A . 94 ARG NE 1 1
17 50345 1 1 94 ARG NH1 N 150.770 10.085 -12.418 1.00 . A A . 94 ARG NH1 1 1
17 50346 1 1 94 ARG NH2 N 151.983 11.736 -11.462 1.00 . A A . 94 ARG NH2 1 1
17 50347 1 1 94 ARG O O 150.501 9.715 -5.951 1.00 . A A . 94 ARG O 1 1
17 50348 1 1 95 GLY C C 151.699 10.430 -3.116 1.00 . A A . 95 GLY C 1 1
17 50349 1 1 95 GLY CA C 150.682 9.302 -3.295 1.00 . A A . 95 GLY CA 1 1
17 50350 1 1 95 GLY H H 151.537 7.494 -4.100 1.00 . A A . 95 GLY H 1 1
17 50351 1 1 95 GLY HA2 H 149.730 9.721 -3.580 1.00 . A A . 95 GLY HA2 1 1
17 50352 1 1 95 GLY HA3 H 150.574 8.771 -2.361 1.00 . A A . 95 GLY HA3 1 1
17 50353 1 1 95 GLY N N 151.141 8.354 -4.351 1.00 . A A . 95 GLY N 1 1
17 50354 1 1 95 GLY O O 152.689 10.508 -3.816 1.00 . A A . 95 GLY O 1 1
17 50355 1 1 96 THR C C 153.600 11.940 -1.148 1.00 . A A . 96 THR C 1 1
17 50356 1 1 96 THR CA C 152.399 12.436 -1.944 1.00 . A A . 96 THR CA 1 1
17 50357 1 1 96 THR CB C 151.701 13.529 -1.131 1.00 . A A . 96 THR CB 1 1
17 50358 1 1 96 THR CG2 C 150.399 13.937 -1.817 1.00 . A A . 96 THR CG2 1 1
17 50359 1 1 96 THR H H 150.650 11.222 -1.630 1.00 . A A . 96 THR H 1 1
17 50360 1 1 96 THR HA H 152.729 12.842 -2.889 1.00 . A A . 96 THR HA 1 1
17 50361 1 1 96 THR HB H 152.350 14.388 -1.052 1.00 . A A . 96 THR HB 1 1
17 50362 1 1 96 THR HG1 H 152.083 12.378 0.390 1.00 . A A . 96 THR HG1 1 1
17 50363 1 1 96 THR HG21 H 149.999 14.815 -1.332 1.00 . A A . 96 THR HG21 1 1
17 50364 1 1 96 THR HG22 H 149.686 13.130 -1.746 1.00 . A A . 96 THR HG22 1 1
17 50365 1 1 96 THR HG23 H 150.593 14.157 -2.857 1.00 . A A . 96 THR HG23 1 1
17 50366 1 1 96 THR N N 151.457 11.307 -2.180 1.00 . A A . 96 THR N 1 1
17 50367 1 1 96 THR O O 153.569 10.880 -0.555 1.00 . A A . 96 THR O 1 1
17 50368 1 1 96 THR OG1 O 151.417 13.034 0.170 1.00 . A A . 96 THR OG1 1 1
17 50369 1 1 97 LEU C C 155.376 12.031 1.113 1.00 . A A . 97 LEU C 1 1
17 50370 1 1 97 LEU CA C 155.836 12.282 -0.321 1.00 . A A . 97 LEU CA 1 1
17 50371 1 1 97 LEU CB C 156.892 13.390 -0.339 1.00 . A A . 97 LEU CB 1 1
17 50372 1 1 97 LEU CD1 C 158.372 14.775 -1.798 1.00 . A A . 97 LEU CD1 1 1
17 50373 1 1 97 LEU CD2 C 157.776 12.446 -2.477 1.00 . A A . 97 LEU CD2 1 1
17 50374 1 1 97 LEU CG C 157.270 13.715 -1.785 1.00 . A A . 97 LEU CG 1 1
17 50375 1 1 97 LEU H H 154.654 13.568 -1.575 1.00 . A A . 97 LEU H 1 1
17 50376 1 1 97 LEU HA H 156.247 11.375 -0.739 1.00 . A A . 97 LEU HA 1 1
17 50377 1 1 97 LEU HB2 H 156.492 14.275 0.137 1.00 . A A . 97 LEU HB2 1 1
17 50378 1 1 97 LEU HB3 H 157.770 13.060 0.195 1.00 . A A . 97 LEU HB3 1 1
17 50379 1 1 97 LEU HD11 H 158.394 15.259 -2.763 1.00 . A A . 97 LEU HD11 1 1
17 50380 1 1 97 LEU HD12 H 159.326 14.306 -1.608 1.00 . A A . 97 LEU HD12 1 1
17 50381 1 1 97 LEU HD13 H 158.173 15.510 -1.031 1.00 . A A . 97 LEU HD13 1 1
17 50382 1 1 97 LEU HD21 H 158.317 11.838 -1.767 1.00 . A A . 97 LEU HD21 1 1
17 50383 1 1 97 LEU HD22 H 158.431 12.717 -3.292 1.00 . A A . 97 LEU HD22 1 1
17 50384 1 1 97 LEU HD23 H 156.936 11.887 -2.863 1.00 . A A . 97 LEU HD23 1 1
17 50385 1 1 97 LEU HG H 156.402 14.091 -2.307 1.00 . A A . 97 LEU HG 1 1
17 50386 1 1 97 LEU N N 154.652 12.708 -1.107 1.00 . A A . 97 LEU N 1 1
17 50387 1 1 97 LEU O O 155.870 11.155 1.796 1.00 . A A . 97 LEU O 1 1
17 50388 1 1 98 ASP C C 153.294 11.203 3.074 1.00 . A A . 98 ASP C 1 1
17 50389 1 1 98 ASP CA C 153.901 12.602 2.952 1.00 . A A . 98 ASP CA 1 1
17 50390 1 1 98 ASP CB C 152.822 13.651 3.235 1.00 . A A . 98 ASP CB 1 1
17 50391 1 1 98 ASP CG C 152.416 13.586 4.708 1.00 . A A . 98 ASP CG 1 1
17 50392 1 1 98 ASP H H 154.026 13.486 0.992 1.00 . A A . 98 ASP H 1 1
17 50393 1 1 98 ASP HA H 154.709 12.712 3.660 1.00 . A A . 98 ASP HA 1 1
17 50394 1 1 98 ASP HB2 H 153.210 14.634 3.010 1.00 . A A . 98 ASP HB2 1 1
17 50395 1 1 98 ASP HB3 H 151.958 13.455 2.615 1.00 . A A . 98 ASP HB3 1 1
17 50396 1 1 98 ASP N N 154.416 12.793 1.568 1.00 . A A . 98 ASP N 1 1
17 50397 1 1 98 ASP O O 153.590 10.458 3.992 1.00 . A A . 98 ASP O 1 1
17 50398 1 1 98 ASP OD1 O 153.017 12.812 5.435 1.00 . A A . 98 ASP OD1 1 1
17 50399 1 1 98 ASP OD2 O 151.511 14.312 5.085 1.00 . A A . 98 ASP OD2 1 1
17 50400 1 1 99 GLU C C 152.936 8.435 2.021 1.00 . A A . 99 GLU C 1 1
17 50401 1 1 99 GLU CA C 151.838 9.479 2.199 1.00 . A A . 99 GLU CA 1 1
17 50402 1 1 99 GLU CB C 150.805 9.337 1.078 1.00 . A A . 99 GLU CB 1 1
17 50403 1 1 99 GLU CD C 148.587 10.124 0.238 1.00 . A A . 99 GLU CD 1 1
17 50404 1 1 99 GLU CG C 149.651 10.312 1.321 1.00 . A A . 99 GLU CG 1 1
17 50405 1 1 99 GLU H H 152.235 11.442 1.408 1.00 . A A . 99 GLU H 1 1
17 50406 1 1 99 GLU HA H 151.356 9.339 3.156 1.00 . A A . 99 GLU HA 1 1
17 50407 1 1 99 GLU HB2 H 151.272 9.559 0.129 1.00 . A A . 99 GLU HB2 1 1
17 50408 1 1 99 GLU HB3 H 150.424 8.327 1.065 1.00 . A A . 99 GLU HB3 1 1
17 50409 1 1 99 GLU HG2 H 149.217 10.119 2.291 1.00 . A A . 99 GLU HG2 1 1
17 50410 1 1 99 GLU HG3 H 150.022 11.325 1.287 1.00 . A A . 99 GLU HG3 1 1
17 50411 1 1 99 GLU N N 152.453 10.832 2.144 1.00 . A A . 99 GLU N 1 1
17 50412 1 1 99 GLU O O 152.953 7.417 2.683 1.00 . A A . 99 GLU O 1 1
17 50413 1 1 99 GLU OE1 O 148.857 9.409 -0.712 1.00 . A A . 99 GLU OE1 1 1
17 50414 1 1 99 GLU OE2 O 147.520 10.699 0.378 1.00 . A A . 99 GLU OE2 1 1
17 50415 1 1 100 LYS C C 155.784 7.614 2.225 1.00 . A A . 100 LYS C 1 1
17 50416 1 1 100 LYS CA C 154.973 7.719 0.935 1.00 . A A . 100 LYS CA 1 1
17 50417 1 1 100 LYS CB C 155.876 8.197 -0.205 1.00 . A A . 100 LYS CB 1 1
17 50418 1 1 100 LYS CD C 156.037 8.512 -2.681 1.00 . A A . 100 LYS CD 1 1
17 50419 1 1 100 LYS CE C 155.249 8.534 -3.994 1.00 . A A . 100 LYS CE 1 1
17 50420 1 1 100 LYS CG C 155.101 8.151 -1.523 1.00 . A A . 100 LYS CG 1 1
17 50421 1 1 100 LYS H H 153.838 9.521 0.626 1.00 . A A . 100 LYS H 1 1
17 50422 1 1 100 LYS HA H 154.562 6.751 0.689 1.00 . A A . 100 LYS HA 1 1
17 50423 1 1 100 LYS HB2 H 156.197 9.209 -0.009 1.00 . A A . 100 LYS HB2 1 1
17 50424 1 1 100 LYS HB3 H 156.739 7.552 -0.275 1.00 . A A . 100 LYS HB3 1 1
17 50425 1 1 100 LYS HD2 H 156.468 9.487 -2.503 1.00 . A A . 100 LYS HD2 1 1
17 50426 1 1 100 LYS HD3 H 156.824 7.777 -2.749 1.00 . A A . 100 LYS HD3 1 1
17 50427 1 1 100 LYS HE2 H 155.273 7.553 -4.444 1.00 . A A . 100 LYS HE2 1 1
17 50428 1 1 100 LYS HE3 H 154.225 8.816 -3.799 1.00 . A A . 100 LYS HE3 1 1
17 50429 1 1 100 LYS HG2 H 154.707 7.157 -1.675 1.00 . A A . 100 LYS HG2 1 1
17 50430 1 1 100 LYS HG3 H 154.287 8.860 -1.487 1.00 . A A . 100 LYS HG3 1 1
17 50431 1 1 100 LYS HZ1 H 156.048 10.410 -4.419 1.00 . A A . 100 LYS HZ1 1 1
17 50432 1 1 100 LYS HZ2 H 155.215 9.701 -5.719 1.00 . A A . 100 LYS HZ2 1 1
17 50433 1 1 100 LYS HZ3 H 156.761 9.142 -5.291 1.00 . A A . 100 LYS HZ3 1 1
17 50434 1 1 100 LYS N N 153.864 8.688 1.141 1.00 . A A . 100 LYS N 1 1
17 50435 1 1 100 LYS NZ N 155.865 9.521 -4.926 1.00 . A A . 100 LYS NZ 1 1
17 50436 1 1 100 LYS O O 156.295 6.567 2.563 1.00 . A A . 100 LYS O 1 1
17 50437 1 1 101 LEU C C 155.992 7.717 5.210 1.00 . A A . 101 LEU C 1 1
17 50438 1 1 101 LEU CA C 156.692 8.647 4.215 1.00 . A A . 101 LEU CA 1 1
17 50439 1 1 101 LEU CB C 156.784 10.054 4.809 1.00 . A A . 101 LEU CB 1 1
17 50440 1 1 101 LEU CD1 C 159.128 9.754 5.647 1.00 . A A . 101 LEU CD1 1 1
17 50441 1 1 101 LEU CD2 C 157.597 11.387 6.759 1.00 . A A . 101 LEU CD2 1 1
17 50442 1 1 101 LEU CG C 157.677 10.031 6.054 1.00 . A A . 101 LEU CG 1 1
17 50443 1 1 101 LEU H H 155.494 9.532 2.658 1.00 . A A . 101 LEU H 1 1
17 50444 1 1 101 LEU HA H 157.685 8.275 4.012 1.00 . A A . 101 LEU HA 1 1
17 50445 1 1 101 LEU HB2 H 157.202 10.728 4.075 1.00 . A A . 101 LEU HB2 1 1
17 50446 1 1 101 LEU HB3 H 155.797 10.393 5.085 1.00 . A A . 101 LEU HB3 1 1
17 50447 1 1 101 LEU HD11 H 159.326 10.200 4.683 1.00 . A A . 101 LEU HD11 1 1
17 50448 1 1 101 LEU HD12 H 159.288 8.688 5.589 1.00 . A A . 101 LEU HD12 1 1
17 50449 1 1 101 LEU HD13 H 159.797 10.178 6.382 1.00 . A A . 101 LEU HD13 1 1
17 50450 1 1 101 LEU HD21 H 158.172 11.352 7.673 1.00 . A A . 101 LEU HD21 1 1
17 50451 1 1 101 LEU HD22 H 156.566 11.612 6.991 1.00 . A A . 101 LEU HD22 1 1
17 50452 1 1 101 LEU HD23 H 157.995 12.154 6.112 1.00 . A A . 101 LEU HD23 1 1
17 50453 1 1 101 LEU HG H 157.339 9.255 6.724 1.00 . A A . 101 LEU HG 1 1
17 50454 1 1 101 LEU N N 155.911 8.694 2.948 1.00 . A A . 101 LEU N 1 1
17 50455 1 1 101 LEU O O 156.612 6.866 5.814 1.00 . A A . 101 LEU O 1 1
17 50456 1 1 102 ARG C C 153.864 5.571 5.749 1.00 . A A . 102 ARG C 1 1
17 50457 1 1 102 ARG CA C 153.981 6.979 6.341 1.00 . A A . 102 ARG CA 1 1
17 50458 1 1 102 ARG CB C 152.582 7.542 6.606 1.00 . A A . 102 ARG CB 1 1
17 50459 1 1 102 ARG CD C 152.888 8.719 8.800 1.00 . A A . 102 ARG CD 1 1
17 50460 1 1 102 ARG CG C 152.693 8.908 7.291 1.00 . A A . 102 ARG CG 1 1
17 50461 1 1 102 ARG CZ C 151.760 7.560 10.603 1.00 . A A . 102 ARG CZ 1 1
17 50462 1 1 102 ARG H H 154.217 8.559 4.885 1.00 . A A . 102 ARG H 1 1
17 50463 1 1 102 ARG HA H 154.532 6.929 7.267 1.00 . A A . 102 ARG HA 1 1
17 50464 1 1 102 ARG HB2 H 152.056 7.651 5.668 1.00 . A A . 102 ARG HB2 1 1
17 50465 1 1 102 ARG HB3 H 152.038 6.864 7.246 1.00 . A A . 102 ARG HB3 1 1
17 50466 1 1 102 ARG HD2 H 153.815 8.200 8.986 1.00 . A A . 102 ARG HD2 1 1
17 50467 1 1 102 ARG HD3 H 152.917 9.686 9.281 1.00 . A A . 102 ARG HD3 1 1
17 50468 1 1 102 ARG HE H 151.002 7.679 8.772 1.00 . A A . 102 ARG HE 1 1
17 50469 1 1 102 ARG HG2 H 153.536 9.446 6.884 1.00 . A A . 102 ARG HG2 1 1
17 50470 1 1 102 ARG HG3 H 151.789 9.472 7.116 1.00 . A A . 102 ARG HG3 1 1
17 50471 1 1 102 ARG HH11 H 153.521 8.424 11.004 1.00 . A A . 102 ARG HH11 1 1
17 50472 1 1 102 ARG HH12 H 152.765 7.610 12.333 1.00 . A A . 102 ARG HH12 1 1
17 50473 1 1 102 ARG HH21 H 150.001 6.611 10.493 1.00 . A A . 102 ARG HH21 1 1
17 50474 1 1 102 ARG HH22 H 150.772 6.582 12.044 1.00 . A A . 102 ARG HH22 1 1
17 50475 1 1 102 ARG N N 154.705 7.867 5.383 1.00 . A A . 102 ARG N 1 1
17 50476 1 1 102 ARG NE N 151.753 7.926 9.351 1.00 . A A . 102 ARG NE 1 1
17 50477 1 1 102 ARG NH1 N 152.760 7.890 11.374 1.00 . A A . 102 ARG NH1 1 1
17 50478 1 1 102 ARG NH2 N 150.767 6.863 11.084 1.00 . A A . 102 ARG NH2 1 1
17 50479 1 1 102 ARG O O 154.117 4.585 6.411 1.00 . A A . 102 ARG O 1 1
17 50480 1 1 103 TRP C C 154.726 3.436 3.857 1.00 . A A . 103 TRP C 1 1
17 50481 1 1 103 TRP CA C 153.361 4.130 3.864 1.00 . A A . 103 TRP CA 1 1
17 50482 1 1 103 TRP CB C 152.868 4.317 2.426 1.00 . A A . 103 TRP CB 1 1
17 50483 1 1 103 TRP CD1 C 153.845 2.873 0.602 1.00 . A A . 103 TRP CD1 1 1
17 50484 1 1 103 TRP CD2 C 152.354 1.764 1.868 1.00 . A A . 103 TRP CD2 1 1
17 50485 1 1 103 TRP CE2 C 152.822 0.849 0.895 1.00 . A A . 103 TRP CE2 1 1
17 50486 1 1 103 TRP CE3 C 151.400 1.313 2.797 1.00 . A A . 103 TRP CE3 1 1
17 50487 1 1 103 TRP CG C 153.022 3.042 1.661 1.00 . A A . 103 TRP CG 1 1
17 50488 1 1 103 TRP CH2 C 151.410 -0.897 1.773 1.00 . A A . 103 TRP CH2 1 1
17 50489 1 1 103 TRP CZ2 C 152.359 -0.466 0.844 1.00 . A A . 103 TRP CZ2 1 1
17 50490 1 1 103 TRP CZ3 C 150.931 -0.010 2.747 1.00 . A A . 103 TRP CZ3 1 1
17 50491 1 1 103 TRP H H 153.295 6.279 3.987 1.00 . A A . 103 TRP H 1 1
17 50492 1 1 103 TRP HA H 152.649 3.528 4.415 1.00 . A A . 103 TRP HA 1 1
17 50493 1 1 103 TRP HB2 H 151.827 4.603 2.438 1.00 . A A . 103 TRP HB2 1 1
17 50494 1 1 103 TRP HB3 H 153.447 5.094 1.947 1.00 . A A . 103 TRP HB3 1 1
17 50495 1 1 103 TRP HD1 H 154.487 3.631 0.180 1.00 . A A . 103 TRP HD1 1 1
17 50496 1 1 103 TRP HE1 H 154.220 1.192 -0.611 1.00 . A A . 103 TRP HE1 1 1
17 50497 1 1 103 TRP HE3 H 151.024 1.987 3.552 1.00 . A A . 103 TRP HE3 1 1
17 50498 1 1 103 TRP HH2 H 151.045 -1.913 1.741 1.00 . A A . 103 TRP HH2 1 1
17 50499 1 1 103 TRP HZ2 H 152.731 -1.145 0.091 1.00 . A A . 103 TRP HZ2 1 1
17 50500 1 1 103 TRP HZ3 H 150.198 -0.346 3.463 1.00 . A A . 103 TRP HZ3 1 1
17 50501 1 1 103 TRP N N 153.489 5.471 4.504 1.00 . A A . 103 TRP N 1 1
17 50502 1 1 103 TRP NE1 N 153.728 1.572 0.147 1.00 . A A . 103 TRP NE1 1 1
17 50503 1 1 103 TRP O O 154.847 2.270 4.180 1.00 . A A . 103 TRP O 1 1
17 50504 1 1 104 ALA C C 157.599 3.272 4.885 1.00 . A A . 104 ALA C 1 1
17 50505 1 1 104 ALA CA C 157.115 3.545 3.461 1.00 . A A . 104 ALA CA 1 1
17 50506 1 1 104 ALA CB C 158.089 4.511 2.781 1.00 . A A . 104 ALA CB 1 1
17 50507 1 1 104 ALA H H 155.632 5.088 3.239 1.00 . A A . 104 ALA H 1 1
17 50508 1 1 104 ALA HA H 157.085 2.619 2.906 1.00 . A A . 104 ALA HA 1 1
17 50509 1 1 104 ALA HB1 H 159.073 4.064 2.744 1.00 . A A . 104 ALA HB1 1 1
17 50510 1 1 104 ALA HB2 H 158.135 5.432 3.344 1.00 . A A . 104 ALA HB2 1 1
17 50511 1 1 104 ALA HB3 H 157.750 4.718 1.777 1.00 . A A . 104 ALA HB3 1 1
17 50512 1 1 104 ALA N N 155.755 4.150 3.493 1.00 . A A . 104 ALA N 1 1
17 50513 1 1 104 ALA O O 158.177 2.245 5.160 1.00 . A A . 104 ALA O 1 1
17 50514 1 1 105 PHE C C 157.194 2.747 7.803 1.00 . A A . 105 PHE C 1 1
17 50515 1 1 105 PHE CA C 157.851 3.987 7.190 1.00 . A A . 105 PHE CA 1 1
17 50516 1 1 105 PHE CB C 157.493 5.218 8.025 1.00 . A A . 105 PHE CB 1 1
17 50517 1 1 105 PHE CD1 C 159.397 5.471 9.658 1.00 . A A . 105 PHE CD1 1 1
17 50518 1 1 105 PHE CD2 C 157.298 4.548 10.446 1.00 . A A . 105 PHE CD2 1 1
17 50519 1 1 105 PHE CE1 C 159.937 5.339 10.942 1.00 . A A . 105 PHE CE1 1 1
17 50520 1 1 105 PHE CE2 C 157.838 4.416 11.731 1.00 . A A . 105 PHE CE2 1 1
17 50521 1 1 105 PHE CG C 158.077 5.075 9.410 1.00 . A A . 105 PHE CG 1 1
17 50522 1 1 105 PHE CZ C 159.158 4.811 11.979 1.00 . A A . 105 PHE CZ 1 1
17 50523 1 1 105 PHE H H 156.923 5.020 5.540 1.00 . A A . 105 PHE H 1 1
17 50524 1 1 105 PHE HA H 158.923 3.859 7.190 1.00 . A A . 105 PHE HA 1 1
17 50525 1 1 105 PHE HB2 H 157.897 6.102 7.554 1.00 . A A . 105 PHE HB2 1 1
17 50526 1 1 105 PHE HB3 H 156.419 5.306 8.095 1.00 . A A . 105 PHE HB3 1 1
17 50527 1 1 105 PHE HD1 H 159.998 5.877 8.858 1.00 . A A . 105 PHE HD1 1 1
17 50528 1 1 105 PHE HD2 H 156.280 4.242 10.255 1.00 . A A . 105 PHE HD2 1 1
17 50529 1 1 105 PHE HE1 H 160.956 5.644 11.134 1.00 . A A . 105 PHE HE1 1 1
17 50530 1 1 105 PHE HE2 H 157.237 4.009 12.530 1.00 . A A . 105 PHE HE2 1 1
17 50531 1 1 105 PHE HZ H 159.575 4.710 12.970 1.00 . A A . 105 PHE HZ 1 1
17 50532 1 1 105 PHE N N 157.382 4.190 5.787 1.00 . A A . 105 PHE N 1 1
17 50533 1 1 105 PHE O O 157.864 1.882 8.331 1.00 . A A . 105 PHE O 1 1
17 50534 1 1 106 LYS C C 155.694 0.196 7.619 1.00 . A A . 106 LYS C 1 1
17 50535 1 1 106 LYS CA C 155.219 1.459 8.337 1.00 . A A . 106 LYS CA 1 1
17 50536 1 1 106 LYS CB C 153.702 1.598 8.173 1.00 . A A . 106 LYS CB 1 1
17 50537 1 1 106 LYS CD C 153.323 2.770 10.366 1.00 . A A . 106 LYS CD 1 1
17 50538 1 1 106 LYS CE C 152.536 3.905 11.028 1.00 . A A . 106 LYS CE 1 1
17 50539 1 1 106 LYS CG C 153.213 2.890 8.841 1.00 . A A . 106 LYS CG 1 1
17 50540 1 1 106 LYS H H 155.365 3.357 7.321 1.00 . A A . 106 LYS H 1 1
17 50541 1 1 106 LYS HA H 155.466 1.386 9.384 1.00 . A A . 106 LYS HA 1 1
17 50542 1 1 106 LYS HB2 H 153.458 1.624 7.121 1.00 . A A . 106 LYS HB2 1 1
17 50543 1 1 106 LYS HB3 H 153.214 0.752 8.632 1.00 . A A . 106 LYS HB3 1 1
17 50544 1 1 106 LYS HD2 H 152.921 1.820 10.683 1.00 . A A . 106 LYS HD2 1 1
17 50545 1 1 106 LYS HD3 H 154.358 2.841 10.661 1.00 . A A . 106 LYS HD3 1 1
17 50546 1 1 106 LYS HE2 H 151.580 4.017 10.539 1.00 . A A . 106 LYS HE2 1 1
17 50547 1 1 106 LYS HE3 H 152.382 3.674 12.071 1.00 . A A . 106 LYS HE3 1 1
17 50548 1 1 106 LYS HG2 H 153.818 3.718 8.504 1.00 . A A . 106 LYS HG2 1 1
17 50549 1 1 106 LYS HG3 H 152.183 3.063 8.569 1.00 . A A . 106 LYS HG3 1 1
17 50550 1 1 106 LYS HZ1 H 153.265 5.518 9.931 1.00 . A A . 106 LYS HZ1 1 1
17 50551 1 1 106 LYS HZ2 H 154.297 5.006 11.179 1.00 . A A . 106 LYS HZ2 1 1
17 50552 1 1 106 LYS HZ3 H 152.893 5.891 11.543 1.00 . A A . 106 LYS HZ3 1 1
17 50553 1 1 106 LYS N N 155.895 2.650 7.746 1.00 . A A . 106 LYS N 1 1
17 50554 1 1 106 LYS NZ N 153.306 5.176 10.911 1.00 . A A . 106 LYS NZ 1 1
17 50555 1 1 106 LYS O O 155.976 -0.812 8.235 1.00 . A A . 106 LYS O 1 1
17 50556 1 1 107 LEU C C 157.707 -1.253 5.892 1.00 . A A . 107 LEU C 1 1
17 50557 1 1 107 LEU CA C 156.245 -0.952 5.560 1.00 . A A . 107 LEU CA 1 1
17 50558 1 1 107 LEU CB C 156.123 -0.670 4.061 1.00 . A A . 107 LEU CB 1 1
17 50559 1 1 107 LEU CD1 C 155.397 -2.972 3.375 1.00 . A A . 107 LEU CD1 1 1
17 50560 1 1 107 LEU CD2 C 156.711 -1.530 1.796 1.00 . A A . 107 LEU CD2 1 1
17 50561 1 1 107 LEU CG C 156.507 -1.920 3.262 1.00 . A A . 107 LEU CG 1 1
17 50562 1 1 107 LEU H H 155.554 1.069 5.841 1.00 . A A . 107 LEU H 1 1
17 50563 1 1 107 LEU HA H 155.632 -1.802 5.817 1.00 . A A . 107 LEU HA 1 1
17 50564 1 1 107 LEU HB2 H 155.107 -0.388 3.830 1.00 . A A . 107 LEU HB2 1 1
17 50565 1 1 107 LEU HB3 H 156.787 0.139 3.795 1.00 . A A . 107 LEU HB3 1 1
17 50566 1 1 107 LEU HD11 H 155.503 -3.509 4.308 1.00 . A A . 107 LEU HD11 1 1
17 50567 1 1 107 LEU HD12 H 155.473 -3.665 2.553 1.00 . A A . 107 LEU HD12 1 1
17 50568 1 1 107 LEU HD13 H 154.433 -2.488 3.347 1.00 . A A . 107 LEU HD13 1 1
17 50569 1 1 107 LEU HD21 H 155.791 -1.129 1.397 1.00 . A A . 107 LEU HD21 1 1
17 50570 1 1 107 LEU HD22 H 157.002 -2.401 1.228 1.00 . A A . 107 LEU HD22 1 1
17 50571 1 1 107 LEU HD23 H 157.489 -0.780 1.729 1.00 . A A . 107 LEU HD23 1 1
17 50572 1 1 107 LEU HG H 157.426 -2.331 3.652 1.00 . A A . 107 LEU HG 1 1
17 50573 1 1 107 LEU N N 155.786 0.244 6.320 1.00 . A A . 107 LEU N 1 1
17 50574 1 1 107 LEU O O 158.116 -2.395 5.960 1.00 . A A . 107 LEU O 1 1
17 50575 1 1 108 TYR C C 160.113 -1.439 7.514 1.00 . A A . 108 TYR C 1 1
17 50576 1 1 108 TYR CA C 159.946 -0.466 6.346 1.00 . A A . 108 TYR CA 1 1
17 50577 1 1 108 TYR CB C 160.621 0.873 6.697 1.00 . A A . 108 TYR CB 1 1
17 50578 1 1 108 TYR CD1 C 162.876 -0.189 6.363 1.00 . A A . 108 TYR CD1 1 1
17 50579 1 1 108 TYR CD2 C 162.451 1.975 5.361 1.00 . A A . 108 TYR CD2 1 1
17 50580 1 1 108 TYR CE1 C 164.162 -0.187 5.821 1.00 . A A . 108 TYR CE1 1 1
17 50581 1 1 108 TYR CE2 C 163.742 1.981 4.822 1.00 . A A . 108 TYR CE2 1 1
17 50582 1 1 108 TYR CG C 162.021 0.891 6.134 1.00 . A A . 108 TYR CG 1 1
17 50583 1 1 108 TYR CZ C 164.598 0.898 5.052 1.00 . A A . 108 TYR CZ 1 1
17 50584 1 1 108 TYR H H 158.158 0.673 5.973 1.00 . A A . 108 TYR H 1 1
17 50585 1 1 108 TYR HA H 160.413 -0.886 5.469 1.00 . A A . 108 TYR HA 1 1
17 50586 1 1 108 TYR HB2 H 160.055 1.684 6.270 1.00 . A A . 108 TYR HB2 1 1
17 50587 1 1 108 TYR HB3 H 160.665 0.993 7.770 1.00 . A A . 108 TYR HB3 1 1
17 50588 1 1 108 TYR HD1 H 162.547 -1.022 6.965 1.00 . A A . 108 TYR HD1 1 1
17 50589 1 1 108 TYR HD2 H 161.788 2.809 5.186 1.00 . A A . 108 TYR HD2 1 1
17 50590 1 1 108 TYR HE1 H 164.815 -1.025 5.993 1.00 . A A . 108 TYR HE1 1 1
17 50591 1 1 108 TYR HE2 H 164.076 2.818 4.229 1.00 . A A . 108 TYR HE2 1 1
17 50592 1 1 108 TYR HH H 166.459 0.484 5.153 1.00 . A A . 108 TYR HH 1 1
17 50593 1 1 108 TYR N N 158.503 -0.239 6.062 1.00 . A A . 108 TYR N 1 1
17 50594 1 1 108 TYR O O 160.804 -2.431 7.407 1.00 . A A . 108 TYR O 1 1
17 50595 1 1 108 TYR OH O 165.870 0.898 4.518 1.00 . A A . 108 TYR OH 1 1
17 50596 1 1 109 ASP C C 158.434 -2.955 9.955 1.00 . A A . 109 ASP C 1 1
17 50597 1 1 109 ASP CA C 159.661 -2.063 9.803 1.00 . A A . 109 ASP CA 1 1
17 50598 1 1 109 ASP CB C 159.830 -1.225 11.057 1.00 . A A . 109 ASP CB 1 1
17 50599 1 1 109 ASP CG C 160.246 -2.133 12.216 1.00 . A A . 109 ASP CG 1 1
17 50600 1 1 109 ASP H H 158.966 -0.346 8.704 1.00 . A A . 109 ASP H 1 1
17 50601 1 1 109 ASP HA H 160.540 -2.680 9.675 1.00 . A A . 109 ASP HA 1 1
17 50602 1 1 109 ASP HB2 H 160.586 -0.483 10.881 1.00 . A A . 109 ASP HB2 1 1
17 50603 1 1 109 ASP HB3 H 158.900 -0.739 11.295 1.00 . A A . 109 ASP HB3 1 1
17 50604 1 1 109 ASP N N 159.508 -1.159 8.630 1.00 . A A . 109 ASP N 1 1
17 50605 1 1 109 ASP O O 157.309 -2.497 9.919 1.00 . A A . 109 ASP O 1 1
17 50606 1 1 109 ASP OD1 O 159.905 -3.303 12.176 1.00 . A A . 109 ASP OD1 1 1
17 50607 1 1 109 ASP OD2 O 160.901 -1.645 13.122 1.00 . A A . 109 ASP OD2 1 1
17 50608 1 1 110 LEU C C 156.882 -4.947 11.695 1.00 . A A . 110 LEU C 1 1
17 50609 1 1 110 LEU CA C 157.492 -5.152 10.308 1.00 . A A . 110 LEU CA 1 1
17 50610 1 1 110 LEU CB C 157.978 -6.598 10.167 1.00 . A A . 110 LEU CB 1 1
17 50611 1 1 110 LEU CD1 C 155.572 -7.241 9.922 1.00 . A A . 110 LEU CD1 1 1
17 50612 1 1 110 LEU CD2 C 157.302 -8.997 10.311 1.00 . A A . 110 LEU CD2 1 1
17 50613 1 1 110 LEU CG C 156.885 -7.562 10.638 1.00 . A A . 110 LEU CG 1 1
17 50614 1 1 110 LEU H H 159.562 -4.567 10.172 1.00 . A A . 110 LEU H 1 1
17 50615 1 1 110 LEU HA H 156.750 -4.945 9.552 1.00 . A A . 110 LEU HA 1 1
17 50616 1 1 110 LEU HB2 H 158.211 -6.797 9.130 1.00 . A A . 110 LEU HB2 1 1
17 50617 1 1 110 LEU HB3 H 158.863 -6.739 10.768 1.00 . A A . 110 LEU HB3 1 1
17 50618 1 1 110 LEU HD11 H 155.771 -7.023 8.884 1.00 . A A . 110 LEU HD11 1 1
17 50619 1 1 110 LEU HD12 H 155.108 -6.384 10.388 1.00 . A A . 110 LEU HD12 1 1
17 50620 1 1 110 LEU HD13 H 154.909 -8.091 9.991 1.00 . A A . 110 LEU HD13 1 1
17 50621 1 1 110 LEU HD21 H 156.568 -9.684 10.707 1.00 . A A . 110 LEU HD21 1 1
17 50622 1 1 110 LEU HD22 H 158.265 -9.202 10.756 1.00 . A A . 110 LEU HD22 1 1
17 50623 1 1 110 LEU HD23 H 157.366 -9.117 9.242 1.00 . A A . 110 LEU HD23 1 1
17 50624 1 1 110 LEU HG H 156.748 -7.463 11.704 1.00 . A A . 110 LEU HG 1 1
17 50625 1 1 110 LEU N N 158.644 -4.226 10.137 1.00 . A A . 110 LEU N 1 1
17 50626 1 1 110 LEU O O 155.825 -4.366 11.839 1.00 . A A . 110 LEU O 1 1
17 50627 1 1 111 ASP C C 156.947 -3.748 14.438 1.00 . A A . 111 ASP C 1 1
17 50628 1 1 111 ASP CA C 156.998 -5.239 14.096 1.00 . A A . 111 ASP CA 1 1
17 50629 1 1 111 ASP CB C 157.898 -5.967 15.098 1.00 . A A . 111 ASP CB 1 1
17 50630 1 1 111 ASP CG C 159.293 -5.343 15.079 1.00 . A A . 111 ASP CG 1 1
17 50631 1 1 111 ASP H H 158.395 -5.877 12.586 1.00 . A A . 111 ASP H 1 1
17 50632 1 1 111 ASP HA H 156.001 -5.652 14.143 1.00 . A A . 111 ASP HA 1 1
17 50633 1 1 111 ASP HB2 H 157.477 -5.880 16.089 1.00 . A A . 111 ASP HB2 1 1
17 50634 1 1 111 ASP HB3 H 157.969 -7.010 14.827 1.00 . A A . 111 ASP HB3 1 1
17 50635 1 1 111 ASP N N 157.542 -5.415 12.721 1.00 . A A . 111 ASP N 1 1
17 50636 1 1 111 ASP O O 156.030 -3.282 15.084 1.00 . A A . 111 ASP O 1 1
17 50637 1 1 111 ASP OD1 O 159.595 -4.647 14.124 1.00 . A A . 111 ASP OD1 1 1
17 50638 1 1 111 ASP OD2 O 160.037 -5.570 16.019 1.00 . A A . 111 ASP OD2 1 1
17 50639 1 1 112 ASN C C 157.604 -1.300 15.770 1.00 . A A . 112 ASN C 1 1
17 50640 1 1 112 ASN CA C 157.915 -1.533 14.293 1.00 . A A . 112 ASN CA 1 1
17 50641 1 1 112 ASN CB C 156.871 -0.842 13.419 1.00 . A A . 112 ASN CB 1 1
17 50642 1 1 112 ASN CG C 157.063 0.674 13.490 1.00 . A A . 112 ASN CG 1 1
17 50643 1 1 112 ASN H H 158.646 -3.387 13.474 1.00 . A A . 112 ASN H 1 1
17 50644 1 1 112 ASN HA H 158.887 -1.123 14.074 1.00 . A A . 112 ASN HA 1 1
17 50645 1 1 112 ASN HB2 H 156.993 -1.171 12.396 1.00 . A A . 112 ASN HB2 1 1
17 50646 1 1 112 ASN HB3 H 155.883 -1.096 13.766 1.00 . A A . 112 ASN HB3 1 1
17 50647 1 1 112 ASN HD21 H 155.212 1.074 12.895 1.00 . A A . 112 ASN HD21 1 1
17 50648 1 1 112 ASN HD22 H 156.181 2.431 13.216 1.00 . A A . 112 ASN HD22 1 1
17 50649 1 1 112 ASN N N 157.919 -2.994 14.000 1.00 . A A . 112 ASN N 1 1
17 50650 1 1 112 ASN ND2 N 156.070 1.458 13.175 1.00 . A A . 112 ASN ND2 1 1
17 50651 1 1 112 ASN O O 156.683 -0.587 16.117 1.00 . A A . 112 ASN O 1 1
17 50652 1 1 112 ASN OD1 O 158.127 1.148 13.837 1.00 . A A . 112 ASN OD1 1 1
17 50653 1 1 113 ASP C C 158.586 -0.280 18.471 1.00 . A A . 113 ASP C 1 1
17 50654 1 1 113 ASP CA C 158.138 -1.691 18.096 1.00 . A A . 113 ASP CA 1 1
17 50655 1 1 113 ASP CB C 158.945 -2.722 18.889 1.00 . A A . 113 ASP CB 1 1
17 50656 1 1 113 ASP CG C 160.431 -2.577 18.555 1.00 . A A . 113 ASP CG 1 1
17 50657 1 1 113 ASP H H 159.118 -2.446 16.338 1.00 . A A . 113 ASP H 1 1
17 50658 1 1 113 ASP HA H 157.086 -1.807 18.312 1.00 . A A . 113 ASP HA 1 1
17 50659 1 1 113 ASP HB2 H 158.795 -2.559 19.947 1.00 . A A . 113 ASP HB2 1 1
17 50660 1 1 113 ASP HB3 H 158.615 -3.715 18.627 1.00 . A A . 113 ASP HB3 1 1
17 50661 1 1 113 ASP N N 158.375 -1.886 16.641 1.00 . A A . 113 ASP N 1 1
17 50662 1 1 113 ASP O O 158.763 0.048 19.628 1.00 . A A . 113 ASP O 1 1
17 50663 1 1 113 ASP OD1 O 160.734 -2.235 17.422 1.00 . A A . 113 ASP OD1 1 1
17 50664 1 1 113 ASP OD2 O 161.242 -2.811 19.437 1.00 . A A . 113 ASP OD2 1 1
17 50665 1 1 114 GLY C C 160.695 2.086 17.393 1.00 . A A . 114 GLY C 1 1
17 50666 1 1 114 GLY CA C 159.216 1.953 17.748 1.00 . A A . 114 GLY CA 1 1
17 50667 1 1 114 GLY H H 158.626 0.257 16.563 1.00 . A A . 114 GLY H 1 1
17 50668 1 1 114 GLY HA2 H 158.634 2.635 17.143 1.00 . A A . 114 GLY HA2 1 1
17 50669 1 1 114 GLY HA3 H 159.076 2.189 18.793 1.00 . A A . 114 GLY HA3 1 1
17 50670 1 1 114 GLY N N 158.774 0.555 17.486 1.00 . A A . 114 GLY N 1 1
17 50671 1 1 114 GLY O O 161.247 3.168 17.379 1.00 . A A . 114 GLY O 1 1
17 50672 1 1 115 TYR C C 163.064 0.155 15.525 1.00 . A A . 115 TYR C 1 1
17 50673 1 1 115 TYR CA C 162.787 1.043 16.743 1.00 . A A . 115 TYR CA 1 1
17 50674 1 1 115 TYR CB C 163.622 0.550 17.926 1.00 . A A . 115 TYR CB 1 1
17 50675 1 1 115 TYR CD1 C 164.937 2.576 18.625 1.00 . A A . 115 TYR CD1 1 1
17 50676 1 1 115 TYR CD2 C 163.096 1.850 20.025 1.00 . A A . 115 TYR CD2 1 1
17 50677 1 1 115 TYR CE1 C 165.200 3.623 19.510 1.00 . A A . 115 TYR CE1 1 1
17 50678 1 1 115 TYR CE2 C 163.358 2.902 20.912 1.00 . A A . 115 TYR CE2 1 1
17 50679 1 1 115 TYR CG C 163.886 1.689 18.881 1.00 . A A . 115 TYR CG 1 1
17 50680 1 1 115 TYR CZ C 164.411 3.789 20.654 1.00 . A A . 115 TYR CZ 1 1
17 50681 1 1 115 TYR H H 160.874 0.128 17.119 1.00 . A A . 115 TYR H 1 1
17 50682 1 1 115 TYR HA H 163.064 2.061 16.510 1.00 . A A . 115 TYR HA 1 1
17 50683 1 1 115 TYR HB2 H 163.087 -0.233 18.442 1.00 . A A . 115 TYR HB2 1 1
17 50684 1 1 115 TYR HB3 H 164.562 0.164 17.565 1.00 . A A . 115 TYR HB3 1 1
17 50685 1 1 115 TYR HD1 H 165.543 2.452 17.740 1.00 . A A . 115 TYR HD1 1 1
17 50686 1 1 115 TYR HD2 H 162.284 1.165 20.223 1.00 . A A . 115 TYR HD2 1 1
17 50687 1 1 115 TYR HE1 H 166.015 4.302 19.310 1.00 . A A . 115 TYR HE1 1 1
17 50688 1 1 115 TYR HE2 H 162.748 3.029 21.794 1.00 . A A . 115 TYR HE2 1 1
17 50689 1 1 115 TYR HH H 165.546 5.168 21.329 1.00 . A A . 115 TYR HH 1 1
17 50690 1 1 115 TYR N N 161.341 0.989 17.102 1.00 . A A . 115 TYR N 1 1
17 50691 1 1 115 TYR O O 162.499 -0.910 15.375 1.00 . A A . 115 TYR O 1 1
17 50692 1 1 115 TYR OH O 164.672 4.824 21.529 1.00 . A A . 115 TYR OH 1 1
17 50693 1 1 116 ILE C C 165.786 -0.594 13.545 1.00 . A A . 116 ILE C 1 1
17 50694 1 1 116 ILE CA C 164.303 -0.225 13.464 1.00 . A A . 116 ILE CA 1 1
17 50695 1 1 116 ILE CB C 164.052 0.597 12.197 1.00 . A A . 116 ILE CB 1 1
17 50696 1 1 116 ILE CD1 C 162.246 1.653 10.817 1.00 . A A . 116 ILE CD1 1 1
17 50697 1 1 116 ILE CG1 C 162.605 1.088 12.195 1.00 . A A . 116 ILE CG1 1 1
17 50698 1 1 116 ILE CG2 C 164.298 -0.266 10.957 1.00 . A A . 116 ILE CG2 1 1
17 50699 1 1 116 ILE H H 164.402 1.440 14.825 1.00 . A A . 116 ILE H 1 1
17 50700 1 1 116 ILE HA H 163.703 -1.127 13.434 1.00 . A A . 116 ILE HA 1 1
17 50701 1 1 116 ILE HB H 164.717 1.442 12.181 1.00 . A A . 116 ILE HB 1 1
17 50702 1 1 116 ILE HD11 H 162.987 2.378 10.521 1.00 . A A . 116 ILE HD11 1 1
17 50703 1 1 116 ILE HD12 H 161.277 2.127 10.865 1.00 . A A . 116 ILE HD12 1 1
17 50704 1 1 116 ILE HD13 H 162.216 0.852 10.091 1.00 . A A . 116 ILE HD13 1 1
17 50705 1 1 116 ILE HG12 H 161.953 0.266 12.432 1.00 . A A . 116 ILE HG12 1 1
17 50706 1 1 116 ILE HG13 H 162.489 1.862 12.937 1.00 . A A . 116 ILE HG13 1 1
17 50707 1 1 116 ILE HG21 H 163.410 -0.846 10.744 1.00 . A A . 116 ILE HG21 1 1
17 50708 1 1 116 ILE HG22 H 165.133 -0.929 11.134 1.00 . A A . 116 ILE HG22 1 1
17 50709 1 1 116 ILE HG23 H 164.522 0.374 10.115 1.00 . A A . 116 ILE HG23 1 1
17 50710 1 1 116 ILE N N 163.951 0.584 14.668 1.00 . A A . 116 ILE N 1 1
17 50711 1 1 116 ILE O O 166.604 0.194 13.978 1.00 . A A . 116 ILE O 1 1
17 50712 1 1 117 THR C C 168.049 -2.445 11.743 1.00 . A A . 117 THR C 1 1
17 50713 1 1 117 THR CA C 167.575 -2.194 13.176 1.00 . A A . 117 THR CA 1 1
17 50714 1 1 117 THR CB C 167.712 -3.482 13.992 1.00 . A A . 117 THR CB 1 1
17 50715 1 1 117 THR CG2 C 166.571 -3.573 15.007 1.00 . A A . 117 THR CG2 1 1
17 50716 1 1 117 THR H H 165.471 -2.396 12.779 1.00 . A A . 117 THR H 1 1
17 50717 1 1 117 THR HA H 168.172 -1.412 13.630 1.00 . A A . 117 THR HA 1 1
17 50718 1 1 117 THR HB H 168.656 -3.476 14.516 1.00 . A A . 117 THR HB 1 1
17 50719 1 1 117 THR HG1 H 168.163 -4.388 12.330 1.00 . A A . 117 THR HG1 1 1
17 50720 1 1 117 THR HG21 H 165.718 -4.051 14.548 1.00 . A A . 117 THR HG21 1 1
17 50721 1 1 117 THR HG22 H 166.296 -2.582 15.333 1.00 . A A . 117 THR HG22 1 1
17 50722 1 1 117 THR HG23 H 166.893 -4.155 15.858 1.00 . A A . 117 THR HG23 1 1
17 50723 1 1 117 THR N N 166.143 -1.780 13.130 1.00 . A A . 117 THR N 1 1
17 50724 1 1 117 THR O O 167.261 -2.745 10.868 1.00 . A A . 117 THR O 1 1
17 50725 1 1 117 THR OG1 O 167.656 -4.600 13.117 1.00 . A A . 117 THR OG1 1 1
17 50726 1 1 118 ARG C C 169.587 -3.983 9.678 1.00 . A A . 118 ARG C 1 1
17 50727 1 1 118 ARG CA C 169.815 -2.532 10.097 1.00 . A A . 118 ARG CA 1 1
17 50728 1 1 118 ARG CB C 171.303 -2.202 10.025 1.00 . A A . 118 ARG CB 1 1
17 50729 1 1 118 ARG CD C 171.172 -0.129 11.436 1.00 . A A . 118 ARG CD 1 1
17 50730 1 1 118 ARG CG C 171.494 -0.681 10.044 1.00 . A A . 118 ARG CG 1 1
17 50731 1 1 118 ARG CZ C 171.361 -1.054 13.670 1.00 . A A . 118 ARG CZ 1 1
17 50732 1 1 118 ARG H H 169.943 -2.059 12.197 1.00 . A A . 118 ARG H 1 1
17 50733 1 1 118 ARG HA H 169.275 -1.885 9.424 1.00 . A A . 118 ARG HA 1 1
17 50734 1 1 118 ARG HB2 H 171.809 -2.643 10.870 1.00 . A A . 118 ARG HB2 1 1
17 50735 1 1 118 ARG HB3 H 171.713 -2.601 9.111 1.00 . A A . 118 ARG HB3 1 1
17 50736 1 1 118 ARG HD2 H 171.515 0.892 11.503 1.00 . A A . 118 ARG HD2 1 1
17 50737 1 1 118 ARG HD3 H 170.105 -0.159 11.600 1.00 . A A . 118 ARG HD3 1 1
17 50738 1 1 118 ARG HE H 172.691 -1.425 12.245 1.00 . A A . 118 ARG HE 1 1
17 50739 1 1 118 ARG HG2 H 172.519 -0.446 9.794 1.00 . A A . 118 ARG HG2 1 1
17 50740 1 1 118 ARG HG3 H 170.836 -0.226 9.319 1.00 . A A . 118 ARG HG3 1 1
17 50741 1 1 118 ARG HH11 H 169.807 0.149 13.291 1.00 . A A . 118 ARG HH11 1 1
17 50742 1 1 118 ARG HH12 H 169.881 -0.497 14.896 1.00 . A A . 118 ARG HH12 1 1
17 50743 1 1 118 ARG HH21 H 172.802 -2.274 14.334 1.00 . A A . 118 ARG HH21 1 1
17 50744 1 1 118 ARG HH22 H 171.575 -1.867 15.486 1.00 . A A . 118 ARG HH22 1 1
17 50745 1 1 118 ARG N N 169.319 -2.313 11.485 1.00 . A A . 118 ARG N 1 1
17 50746 1 1 118 ARG NE N 171.862 -0.953 12.469 1.00 . A A . 118 ARG NE 1 1
17 50747 1 1 118 ARG NH1 N 170.265 -0.417 13.976 1.00 . A A . 118 ARG NH1 1 1
17 50748 1 1 118 ARG NH2 N 171.960 -1.789 14.566 1.00 . A A . 118 ARG NH2 1 1
17 50749 1 1 118 ARG O O 169.130 -4.253 8.586 1.00 . A A . 118 ARG O 1 1
17 50750 1 1 119 ASN C C 168.174 -6.511 9.824 1.00 . A A . 119 ASN C 1 1
17 50751 1 1 119 ASN CA C 169.653 -6.346 10.153 1.00 . A A . 119 ASN CA 1 1
17 50752 1 1 119 ASN CB C 170.029 -7.260 11.321 1.00 . A A . 119 ASN CB 1 1
17 50753 1 1 119 ASN CG C 171.527 -7.132 11.607 1.00 . A A . 119 ASN CG 1 1
17 50754 1 1 119 ASN H H 170.241 -4.698 11.415 1.00 . A A . 119 ASN H 1 1
17 50755 1 1 119 ASN HA H 170.247 -6.595 9.282 1.00 . A A . 119 ASN HA 1 1
17 50756 1 1 119 ASN HB2 H 169.468 -6.971 12.198 1.00 . A A . 119 ASN HB2 1 1
17 50757 1 1 119 ASN HB3 H 169.799 -8.283 11.067 1.00 . A A . 119 ASN HB3 1 1
17 50758 1 1 119 ASN HD21 H 171.392 -7.934 13.419 1.00 . A A . 119 ASN HD21 1 1
17 50759 1 1 119 ASN HD22 H 172.955 -7.469 12.945 1.00 . A A . 119 ASN HD22 1 1
17 50760 1 1 119 ASN N N 169.883 -4.925 10.531 1.00 . A A . 119 ASN N 1 1
17 50761 1 1 119 ASN ND2 N 171.997 -7.546 12.752 1.00 . A A . 119 ASN ND2 1 1
17 50762 1 1 119 ASN O O 167.800 -7.197 8.894 1.00 . A A . 119 ASN O 1 1
17 50763 1 1 119 ASN OD1 O 172.276 -6.652 10.781 1.00 . A A . 119 ASN OD1 1 1
17 50764 1 1 120 GLU C C 165.595 -5.297 8.950 1.00 . A A . 120 GLU C 1 1
17 50765 1 1 120 GLU CA C 165.872 -5.947 10.306 1.00 . A A . 120 GLU CA 1 1
17 50766 1 1 120 GLU CB C 165.116 -5.198 11.408 1.00 . A A . 120 GLU CB 1 1
17 50767 1 1 120 GLU CD C 162.870 -4.607 12.320 1.00 . A A . 120 GLU CD 1 1
17 50768 1 1 120 GLU CG C 163.611 -5.426 11.260 1.00 . A A . 120 GLU CG 1 1
17 50769 1 1 120 GLU H H 167.658 -5.299 11.308 1.00 . A A . 120 GLU H 1 1
17 50770 1 1 120 GLU HA H 165.564 -6.982 10.286 1.00 . A A . 120 GLU HA 1 1
17 50771 1 1 120 GLU HB2 H 165.440 -5.560 12.373 1.00 . A A . 120 GLU HB2 1 1
17 50772 1 1 120 GLU HB3 H 165.326 -4.142 11.332 1.00 . A A . 120 GLU HB3 1 1
17 50773 1 1 120 GLU HG2 H 163.294 -5.115 10.275 1.00 . A A . 120 GLU HG2 1 1
17 50774 1 1 120 GLU HG3 H 163.388 -6.474 11.396 1.00 . A A . 120 GLU HG3 1 1
17 50775 1 1 120 GLU N N 167.329 -5.860 10.575 1.00 . A A . 120 GLU N 1 1
17 50776 1 1 120 GLU O O 164.817 -5.788 8.157 1.00 . A A . 120 GLU O 1 1
17 50777 1 1 120 GLU OE1 O 163.522 -3.837 13.006 1.00 . A A . 120 GLU OE1 1 1
17 50778 1 1 120 GLU OE2 O 161.666 -4.766 12.433 1.00 . A A . 120 GLU OE2 1 1
17 50779 1 1 121 MET C C 166.552 -4.397 6.234 1.00 . A A . 121 MET C 1 1
17 50780 1 1 121 MET CA C 166.039 -3.510 7.368 1.00 . A A . 121 MET CA 1 1
17 50781 1 1 121 MET CB C 166.820 -2.192 7.353 1.00 . A A . 121 MET CB 1 1
17 50782 1 1 121 MET CE C 168.336 0.400 7.783 1.00 . A A . 121 MET CE 1 1
17 50783 1 1 121 MET CG C 166.140 -1.160 8.260 1.00 . A A . 121 MET CG 1 1
17 50784 1 1 121 MET H H 166.874 -3.824 9.327 1.00 . A A . 121 MET H 1 1
17 50785 1 1 121 MET HA H 164.988 -3.313 7.223 1.00 . A A . 121 MET HA 1 1
17 50786 1 1 121 MET HB2 H 167.819 -2.379 7.717 1.00 . A A . 121 MET HB2 1 1
17 50787 1 1 121 MET HB3 H 166.873 -1.812 6.346 1.00 . A A . 121 MET HB3 1 1
17 50788 1 1 121 MET HE1 H 168.623 0.196 8.805 1.00 . A A . 121 MET HE1 1 1
17 50789 1 1 121 MET HE2 H 168.773 1.333 7.470 1.00 . A A . 121 MET HE2 1 1
17 50790 1 1 121 MET HE3 H 168.689 -0.390 7.137 1.00 . A A . 121 MET HE3 1 1
17 50791 1 1 121 MET HG2 H 165.070 -1.304 8.239 1.00 . A A . 121 MET HG2 1 1
17 50792 1 1 121 MET HG3 H 166.498 -1.279 9.271 1.00 . A A . 121 MET HG3 1 1
17 50793 1 1 121 MET N N 166.244 -4.195 8.675 1.00 . A A . 121 MET N 1 1
17 50794 1 1 121 MET O O 165.935 -4.511 5.194 1.00 . A A . 121 MET O 1 1
17 50795 1 1 121 MET SD S 166.532 0.512 7.676 1.00 . A A . 121 MET SD 1 1
17 50796 1 1 122 LEU C C 167.261 -7.029 5.058 1.00 . A A . 122 LEU C 1 1
17 50797 1 1 122 LEU CA C 168.238 -5.890 5.352 1.00 . A A . 122 LEU CA 1 1
17 50798 1 1 122 LEU CB C 169.583 -6.458 5.810 1.00 . A A . 122 LEU CB 1 1
17 50799 1 1 122 LEU CD1 C 170.441 -6.423 3.455 1.00 . A A . 122 LEU CD1 1 1
17 50800 1 1 122 LEU CD2 C 171.520 -7.895 5.169 1.00 . A A . 122 LEU CD2 1 1
17 50801 1 1 122 LEU CG C 170.192 -7.301 4.689 1.00 . A A . 122 LEU CG 1 1
17 50802 1 1 122 LEU H H 168.166 -4.912 7.267 1.00 . A A . 122 LEU H 1 1
17 50803 1 1 122 LEU HA H 168.383 -5.303 4.457 1.00 . A A . 122 LEU HA 1 1
17 50804 1 1 122 LEU HB2 H 170.252 -5.646 6.054 1.00 . A A . 122 LEU HB2 1 1
17 50805 1 1 122 LEU HB3 H 169.434 -7.077 6.682 1.00 . A A . 122 LEU HB3 1 1
17 50806 1 1 122 LEU HD11 H 171.265 -6.826 2.884 1.00 . A A . 122 LEU HD11 1 1
17 50807 1 1 122 LEU HD12 H 170.681 -5.417 3.769 1.00 . A A . 122 LEU HD12 1 1
17 50808 1 1 122 LEU HD13 H 169.554 -6.405 2.839 1.00 . A A . 122 LEU HD13 1 1
17 50809 1 1 122 LEU HD21 H 171.325 -8.721 5.836 1.00 . A A . 122 LEU HD21 1 1
17 50810 1 1 122 LEU HD22 H 172.086 -7.137 5.690 1.00 . A A . 122 LEU HD22 1 1
17 50811 1 1 122 LEU HD23 H 172.086 -8.245 4.318 1.00 . A A . 122 LEU HD23 1 1
17 50812 1 1 122 LEU HG H 169.512 -8.098 4.435 1.00 . A A . 122 LEU HG 1 1
17 50813 1 1 122 LEU N N 167.681 -5.021 6.423 1.00 . A A . 122 LEU N 1 1
17 50814 1 1 122 LEU O O 167.016 -7.369 3.917 1.00 . A A . 122 LEU O 1 1
17 50815 1 1 123 ASP C C 164.503 -8.180 5.104 1.00 . A A . 123 ASP C 1 1
17 50816 1 1 123 ASP CA C 165.726 -8.725 5.845 1.00 . A A . 123 ASP CA 1 1
17 50817 1 1 123 ASP CB C 165.291 -9.311 7.190 1.00 . A A . 123 ASP CB 1 1
17 50818 1 1 123 ASP CG C 164.474 -10.583 6.953 1.00 . A A . 123 ASP CG 1 1
17 50819 1 1 123 ASP H H 166.899 -7.325 6.988 1.00 . A A . 123 ASP H 1 1
17 50820 1 1 123 ASP HA H 166.195 -9.496 5.250 1.00 . A A . 123 ASP HA 1 1
17 50821 1 1 123 ASP HB2 H 166.165 -9.547 7.779 1.00 . A A . 123 ASP HB2 1 1
17 50822 1 1 123 ASP HB3 H 164.685 -8.589 7.717 1.00 . A A . 123 ASP HB3 1 1
17 50823 1 1 123 ASP N N 166.694 -7.617 6.075 1.00 . A A . 123 ASP N 1 1
17 50824 1 1 123 ASP O O 163.981 -8.803 4.202 1.00 . A A . 123 ASP O 1 1
17 50825 1 1 123 ASP OD1 O 165.078 -11.630 6.794 1.00 . A A . 123 ASP OD1 1 1
17 50826 1 1 123 ASP OD2 O 163.257 -10.488 6.936 1.00 . A A . 123 ASP OD2 1 1
17 50827 1 1 124 ILE C C 163.168 -6.125 3.343 1.00 . A A . 124 ILE C 1 1
17 50828 1 1 124 ILE CA C 162.856 -6.421 4.812 1.00 . A A . 124 ILE CA 1 1
17 50829 1 1 124 ILE CB C 162.462 -5.132 5.543 1.00 . A A . 124 ILE CB 1 1
17 50830 1 1 124 ILE CD1 C 160.652 -6.393 6.778 1.00 . A A . 124 ILE CD1 1 1
17 50831 1 1 124 ILE CG1 C 161.876 -5.478 6.925 1.00 . A A . 124 ILE CG1 1 1
17 50832 1 1 124 ILE CG2 C 161.441 -4.342 4.717 1.00 . A A . 124 ILE CG2 1 1
17 50833 1 1 124 ILE H H 164.484 -6.537 6.216 1.00 . A A . 124 ILE H 1 1
17 50834 1 1 124 ILE HA H 162.039 -7.123 4.855 1.00 . A A . 124 ILE HA 1 1
17 50835 1 1 124 ILE HB H 163.346 -4.524 5.677 1.00 . A A . 124 ILE HB 1 1
17 50836 1 1 124 ILE HD11 H 160.180 -6.223 5.822 1.00 . A A . 124 ILE HD11 1 1
17 50837 1 1 124 ILE HD12 H 159.948 -6.181 7.569 1.00 . A A . 124 ILE HD12 1 1
17 50838 1 1 124 ILE HD13 H 160.965 -7.425 6.845 1.00 . A A . 124 ILE HD13 1 1
17 50839 1 1 124 ILE HG12 H 162.627 -5.981 7.514 1.00 . A A . 124 ILE HG12 1 1
17 50840 1 1 124 ILE HG13 H 161.582 -4.569 7.426 1.00 . A A . 124 ILE HG13 1 1
17 50841 1 1 124 ILE HG21 H 161.962 -3.633 4.088 1.00 . A A . 124 ILE HG21 1 1
17 50842 1 1 124 ILE HG22 H 160.774 -3.809 5.379 1.00 . A A . 124 ILE HG22 1 1
17 50843 1 1 124 ILE HG23 H 160.870 -5.019 4.099 1.00 . A A . 124 ILE HG23 1 1
17 50844 1 1 124 ILE N N 164.044 -7.019 5.485 1.00 . A A . 124 ILE N 1 1
17 50845 1 1 124 ILE O O 162.414 -6.487 2.461 1.00 . A A . 124 ILE O 1 1
17 50846 1 1 125 VAL C C 164.668 -6.527 0.889 1.00 . A A . 125 VAL C 1 1
17 50847 1 1 125 VAL CA C 164.590 -5.196 1.634 1.00 . A A . 125 VAL CA 1 1
17 50848 1 1 125 VAL CB C 165.934 -4.471 1.537 1.00 . A A . 125 VAL CB 1 1
17 50849 1 1 125 VAL CG1 C 166.294 -4.257 0.065 1.00 . A A . 125 VAL CG1 1 1
17 50850 1 1 125 VAL CG2 C 165.828 -3.112 2.233 1.00 . A A . 125 VAL CG2 1 1
17 50851 1 1 125 VAL H H 164.877 -5.199 3.773 1.00 . A A . 125 VAL H 1 1
17 50852 1 1 125 VAL HA H 163.813 -4.582 1.203 1.00 . A A . 125 VAL HA 1 1
17 50853 1 1 125 VAL HB H 166.701 -5.065 2.014 1.00 . A A . 125 VAL HB 1 1
17 50854 1 1 125 VAL HG11 H 166.376 -5.213 -0.431 1.00 . A A . 125 VAL HG11 1 1
17 50855 1 1 125 VAL HG12 H 167.236 -3.734 -0.004 1.00 . A A . 125 VAL HG12 1 1
17 50856 1 1 125 VAL HG13 H 165.522 -3.671 -0.411 1.00 . A A . 125 VAL HG13 1 1
17 50857 1 1 125 VAL HG21 H 166.746 -2.561 2.088 1.00 . A A . 125 VAL HG21 1 1
17 50858 1 1 125 VAL HG22 H 165.661 -3.260 3.289 1.00 . A A . 125 VAL HG22 1 1
17 50859 1 1 125 VAL HG23 H 165.003 -2.556 1.813 1.00 . A A . 125 VAL HG23 1 1
17 50860 1 1 125 VAL N N 164.268 -5.483 3.060 1.00 . A A . 125 VAL N 1 1
17 50861 1 1 125 VAL O O 164.138 -6.685 -0.195 1.00 . A A . 125 VAL O 1 1
17 50862 1 1 126 ASP C C 164.010 -9.431 0.732 1.00 . A A . 126 ASP C 1 1
17 50863 1 1 126 ASP CA C 165.410 -8.826 0.830 1.00 . A A . 126 ASP CA 1 1
17 50864 1 1 126 ASP CB C 166.305 -9.739 1.671 1.00 . A A . 126 ASP CB 1 1
17 50865 1 1 126 ASP CG C 167.736 -9.199 1.660 1.00 . A A . 126 ASP CG 1 1
17 50866 1 1 126 ASP H H 165.715 -7.348 2.359 1.00 . A A . 126 ASP H 1 1
17 50867 1 1 126 ASP HA H 165.829 -8.718 -0.159 1.00 . A A . 126 ASP HA 1 1
17 50868 1 1 126 ASP HB2 H 165.937 -9.767 2.686 1.00 . A A . 126 ASP HB2 1 1
17 50869 1 1 126 ASP HB3 H 166.296 -10.735 1.255 1.00 . A A . 126 ASP HB3 1 1
17 50870 1 1 126 ASP N N 165.310 -7.495 1.479 1.00 . A A . 126 ASP N 1 1
17 50871 1 1 126 ASP O O 163.698 -10.152 -0.189 1.00 . A A . 126 ASP O 1 1
17 50872 1 1 126 ASP OD1 O 168.024 -8.358 0.824 1.00 . A A . 126 ASP OD1 1 1
17 50873 1 1 126 ASP OD2 O 168.519 -9.634 2.488 1.00 . A A . 126 ASP OD2 1 1
17 50874 1 1 127 ALA C C 161.052 -9.221 0.402 1.00 . A A . 127 ALA C 1 1
17 50875 1 1 127 ALA CA C 161.790 -9.714 1.650 1.00 . A A . 127 ALA CA 1 1
17 50876 1 1 127 ALA CB C 161.026 -9.268 2.900 1.00 . A A . 127 ALA CB 1 1
17 50877 1 1 127 ALA H H 163.440 -8.568 2.425 1.00 . A A . 127 ALA H 1 1
17 50878 1 1 127 ALA HA H 161.846 -10.791 1.634 1.00 . A A . 127 ALA HA 1 1
17 50879 1 1 127 ALA HB1 H 160.252 -9.989 3.125 1.00 . A A . 127 ALA HB1 1 1
17 50880 1 1 127 ALA HB2 H 160.577 -8.302 2.723 1.00 . A A . 127 ALA HB2 1 1
17 50881 1 1 127 ALA HB3 H 161.708 -9.201 3.734 1.00 . A A . 127 ALA HB3 1 1
17 50882 1 1 127 ALA N N 163.166 -9.148 1.684 1.00 . A A . 127 ALA N 1 1
17 50883 1 1 127 ALA O O 160.392 -9.983 -0.279 1.00 . A A . 127 ALA O 1 1
17 50884 1 1 128 ILE C C 161.072 -7.932 -2.392 1.00 . A A . 128 ILE C 1 1
17 50885 1 1 128 ILE CA C 160.426 -7.428 -1.100 1.00 . A A . 128 ILE CA 1 1
17 50886 1 1 128 ILE CB C 160.424 -5.894 -1.088 1.00 . A A . 128 ILE CB 1 1
17 50887 1 1 128 ILE CD1 C 161.800 -3.832 -0.765 1.00 . A A . 128 ILE CD1 1 1
17 50888 1 1 128 ILE CG1 C 161.818 -5.362 -0.750 1.00 . A A . 128 ILE CG1 1 1
17 50889 1 1 128 ILE CG2 C 159.423 -5.401 -0.046 1.00 . A A . 128 ILE CG2 1 1
17 50890 1 1 128 ILE H H 161.673 -7.350 0.662 1.00 . A A . 128 ILE H 1 1
17 50891 1 1 128 ILE HA H 159.404 -7.775 -1.067 1.00 . A A . 128 ILE HA 1 1
17 50892 1 1 128 ILE HB H 160.127 -5.532 -2.063 1.00 . A A . 128 ILE HB 1 1
17 50893 1 1 128 ILE HD11 H 162.813 -3.459 -0.755 1.00 . A A . 128 ILE HD11 1 1
17 50894 1 1 128 ILE HD12 H 161.274 -3.469 0.106 1.00 . A A . 128 ILE HD12 1 1
17 50895 1 1 128 ILE HD13 H 161.298 -3.487 -1.657 1.00 . A A . 128 ILE HD13 1 1
17 50896 1 1 128 ILE HG12 H 162.107 -5.710 0.230 1.00 . A A . 128 ILE HG12 1 1
17 50897 1 1 128 ILE HG13 H 162.526 -5.713 -1.482 1.00 . A A . 128 ILE HG13 1 1
17 50898 1 1 128 ILE HG21 H 159.428 -4.322 -0.020 1.00 . A A . 128 ILE HG21 1 1
17 50899 1 1 128 ILE HG22 H 159.694 -5.788 0.925 1.00 . A A . 128 ILE HG22 1 1
17 50900 1 1 128 ILE HG23 H 158.439 -5.750 -0.312 1.00 . A A . 128 ILE HG23 1 1
17 50901 1 1 128 ILE N N 161.144 -7.953 0.098 1.00 . A A . 128 ILE N 1 1
17 50902 1 1 128 ILE O O 160.398 -8.443 -3.263 1.00 . A A . 128 ILE O 1 1
17 50903 1 1 129 TYR C C 163.028 -9.776 -3.865 1.00 . A A . 129 TYR C 1 1
17 50904 1 1 129 TYR CA C 162.993 -8.250 -3.813 1.00 . A A . 129 TYR CA 1 1
17 50905 1 1 129 TYR CB C 164.389 -7.645 -3.936 1.00 . A A . 129 TYR CB 1 1
17 50906 1 1 129 TYR CD1 C 163.665 -5.670 -5.304 1.00 . A A . 129 TYR CD1 1 1
17 50907 1 1 129 TYR CD2 C 164.542 -5.281 -3.079 1.00 . A A . 129 TYR CD2 1 1
17 50908 1 1 129 TYR CE1 C 163.456 -4.298 -5.465 1.00 . A A . 129 TYR CE1 1 1
17 50909 1 1 129 TYR CE2 C 164.339 -3.905 -3.241 1.00 . A A . 129 TYR CE2 1 1
17 50910 1 1 129 TYR CG C 164.208 -6.161 -4.111 1.00 . A A . 129 TYR CG 1 1
17 50911 1 1 129 TYR CZ C 163.793 -3.414 -4.434 1.00 . A A . 129 TYR CZ 1 1
17 50912 1 1 129 TYR H H 162.902 -7.358 -1.848 1.00 . A A . 129 TYR H 1 1
17 50913 1 1 129 TYR HA H 162.394 -7.898 -4.641 1.00 . A A . 129 TYR HA 1 1
17 50914 1 1 129 TYR HB2 H 164.960 -7.845 -3.040 1.00 . A A . 129 TYR HB2 1 1
17 50915 1 1 129 TYR HB3 H 164.897 -8.052 -4.797 1.00 . A A . 129 TYR HB3 1 1
17 50916 1 1 129 TYR HD1 H 163.408 -6.354 -6.100 1.00 . A A . 129 TYR HD1 1 1
17 50917 1 1 129 TYR HD2 H 164.962 -5.661 -2.160 1.00 . A A . 129 TYR HD2 1 1
17 50918 1 1 129 TYR HE1 H 163.034 -3.922 -6.385 1.00 . A A . 129 TYR HE1 1 1
17 50919 1 1 129 TYR HE2 H 164.598 -3.224 -2.446 1.00 . A A . 129 TYR HE2 1 1
17 50920 1 1 129 TYR HH H 164.118 -1.600 -3.935 1.00 . A A . 129 TYR HH 1 1
17 50921 1 1 129 TYR N N 162.359 -7.783 -2.548 1.00 . A A . 129 TYR N 1 1
17 50922 1 1 129 TYR O O 162.809 -10.367 -4.904 1.00 . A A . 129 TYR O 1 1
17 50923 1 1 129 TYR OH O 163.586 -2.059 -4.590 1.00 . A A . 129 TYR OH 1 1
17 50924 1 1 130 GLN C C 161.867 -12.361 -3.262 1.00 . A A . 130 GLN C 1 1
17 50925 1 1 130 GLN CA C 163.253 -11.917 -2.797 1.00 . A A . 130 GLN CA 1 1
17 50926 1 1 130 GLN CB C 163.543 -12.480 -1.403 1.00 . A A . 130 GLN CB 1 1
17 50927 1 1 130 GLN CD C 163.796 -14.576 -0.066 1.00 . A A . 130 GLN CD 1 1
17 50928 1 1 130 GLN CG C 163.609 -14.007 -1.474 1.00 . A A . 130 GLN CG 1 1
17 50929 1 1 130 GLN H H 163.409 -9.951 -1.922 1.00 . A A . 130 GLN H 1 1
17 50930 1 1 130 GLN HA H 164.000 -12.267 -3.497 1.00 . A A . 130 GLN HA 1 1
17 50931 1 1 130 GLN HB2 H 164.490 -12.097 -1.052 1.00 . A A . 130 GLN HB2 1 1
17 50932 1 1 130 GLN HB3 H 162.758 -12.185 -0.724 1.00 . A A . 130 GLN HB3 1 1
17 50933 1 1 130 GLN HE21 H 161.902 -15.141 0.109 1.00 . A A . 130 GLN HE21 1 1
17 50934 1 1 130 GLN HE22 H 162.885 -15.476 1.451 1.00 . A A . 130 GLN HE22 1 1
17 50935 1 1 130 GLN HG2 H 162.691 -14.387 -1.897 1.00 . A A . 130 GLN HG2 1 1
17 50936 1 1 130 GLN HG3 H 164.442 -14.303 -2.093 1.00 . A A . 130 GLN HG3 1 1
17 50937 1 1 130 GLN N N 163.260 -10.430 -2.763 1.00 . A A . 130 GLN N 1 1
17 50938 1 1 130 GLN NE2 N 162.776 -15.108 0.549 1.00 . A A . 130 GLN NE2 1 1
17 50939 1 1 130 GLN O O 161.727 -13.238 -4.092 1.00 . A A . 130 GLN O 1 1
17 50940 1 1 130 GLN OE1 O 164.881 -14.535 0.480 1.00 . A A . 130 GLN OE1 1 1
17 50941 1 1 131 MET C C 159.299 -11.693 -4.655 1.00 . A A . 131 MET C 1 1
17 50942 1 1 131 MET CA C 159.457 -12.084 -3.185 1.00 . A A . 131 MET CA 1 1
17 50943 1 1 131 MET CB C 158.444 -11.303 -2.342 1.00 . A A . 131 MET CB 1 1
17 50944 1 1 131 MET CE C 154.327 -11.491 -2.412 1.00 . A A . 131 MET CE 1 1
17 50945 1 1 131 MET CG C 157.021 -11.715 -2.729 1.00 . A A . 131 MET CG 1 1
17 50946 1 1 131 MET H H 160.978 -11.011 -2.101 1.00 . A A . 131 MET H 1 1
17 50947 1 1 131 MET HA H 159.294 -13.145 -3.068 1.00 . A A . 131 MET HA 1 1
17 50948 1 1 131 MET HB2 H 158.608 -11.517 -1.295 1.00 . A A . 131 MET HB2 1 1
17 50949 1 1 131 MET HB3 H 158.570 -10.245 -2.516 1.00 . A A . 131 MET HB3 1 1
17 50950 1 1 131 MET HE1 H 153.874 -11.928 -1.533 1.00 . A A . 131 MET HE1 1 1
17 50951 1 1 131 MET HE2 H 154.572 -12.272 -3.114 1.00 . A A . 131 MET HE2 1 1
17 50952 1 1 131 MET HE3 H 153.636 -10.799 -2.874 1.00 . A A . 131 MET HE3 1 1
17 50953 1 1 131 MET HG2 H 156.906 -11.653 -3.801 1.00 . A A . 131 MET HG2 1 1
17 50954 1 1 131 MET HG3 H 156.838 -12.728 -2.403 1.00 . A A . 131 MET HG3 1 1
17 50955 1 1 131 MET N N 160.838 -11.732 -2.753 1.00 . A A . 131 MET N 1 1
17 50956 1 1 131 MET O O 158.705 -12.399 -5.443 1.00 . A A . 131 MET O 1 1
17 50957 1 1 131 MET SD S 155.832 -10.606 -1.935 1.00 . A A . 131 MET SD 1 1
17 50958 1 1 132 VAL C C 160.905 -10.708 -7.232 1.00 . A A . 132 VAL C 1 1
17 50959 1 1 132 VAL CA C 159.736 -10.118 -6.439 1.00 . A A . 132 VAL CA 1 1
17 50960 1 1 132 VAL CB C 159.779 -8.587 -6.503 1.00 . A A . 132 VAL CB 1 1
17 50961 1 1 132 VAL CG1 C 159.496 -8.129 -7.935 1.00 . A A . 132 VAL CG1 1 1
17 50962 1 1 132 VAL CG2 C 158.714 -8.000 -5.568 1.00 . A A . 132 VAL CG2 1 1
17 50963 1 1 132 VAL H H 160.318 -10.015 -4.372 1.00 . A A . 132 VAL H 1 1
17 50964 1 1 132 VAL HA H 158.805 -10.468 -6.858 1.00 . A A . 132 VAL HA 1 1
17 50965 1 1 132 VAL HB H 160.758 -8.241 -6.201 1.00 . A A . 132 VAL HB 1 1
17 50966 1 1 132 VAL HG11 H 159.179 -7.096 -7.926 1.00 . A A . 132 VAL HG11 1 1
17 50967 1 1 132 VAL HG12 H 158.715 -8.741 -8.360 1.00 . A A . 132 VAL HG12 1 1
17 50968 1 1 132 VAL HG13 H 160.391 -8.225 -8.528 1.00 . A A . 132 VAL HG13 1 1
17 50969 1 1 132 VAL HG21 H 158.614 -8.624 -4.693 1.00 . A A . 132 VAL HG21 1 1
17 50970 1 1 132 VAL HG22 H 157.766 -7.953 -6.085 1.00 . A A . 132 VAL HG22 1 1
17 50971 1 1 132 VAL HG23 H 159.008 -7.005 -5.268 1.00 . A A . 132 VAL HG23 1 1
17 50972 1 1 132 VAL N N 159.839 -10.566 -5.026 1.00 . A A . 132 VAL N 1 1
17 50973 1 1 132 VAL O O 161.109 -10.395 -8.387 1.00 . A A . 132 VAL O 1 1
17 50974 1 1 133 GLY C C 162.366 -12.929 -8.553 1.00 . A A . 133 GLY C 1 1
17 50975 1 1 133 GLY CA C 162.844 -12.174 -7.311 1.00 . A A . 133 GLY CA 1 1
17 50976 1 1 133 GLY H H 161.496 -11.790 -5.675 1.00 . A A . 133 GLY H 1 1
17 50977 1 1 133 GLY HA2 H 163.535 -11.397 -7.605 1.00 . A A . 133 GLY HA2 1 1
17 50978 1 1 133 GLY HA3 H 163.340 -12.863 -6.645 1.00 . A A . 133 GLY HA3 1 1
17 50979 1 1 133 GLY N N 161.679 -11.558 -6.609 1.00 . A A . 133 GLY N 1 1
17 50980 1 1 133 GLY O O 161.619 -12.409 -9.358 1.00 . A A . 133 GLY O 1 1
17 50981 1 1 134 ASN C C 162.411 -14.031 -11.146 1.00 . A A . 134 ASN C 1 1
17 50982 1 1 134 ASN CA C 162.374 -14.938 -9.915 1.00 . A A . 134 ASN CA 1 1
17 50983 1 1 134 ASN CB C 160.950 -15.456 -9.705 1.00 . A A . 134 ASN CB 1 1
17 50984 1 1 134 ASN CG C 160.561 -16.370 -10.868 1.00 . A A . 134 ASN CG 1 1
17 50985 1 1 134 ASN H H 163.403 -14.552 -8.061 1.00 . A A . 134 ASN H 1 1
17 50986 1 1 134 ASN HA H 163.047 -15.771 -10.058 1.00 . A A . 134 ASN HA 1 1
17 50987 1 1 134 ASN HB2 H 160.903 -16.011 -8.779 1.00 . A A . 134 ASN HB2 1 1
17 50988 1 1 134 ASN HB3 H 160.267 -14.622 -9.660 1.00 . A A . 134 ASN HB3 1 1
17 50989 1 1 134 ASN HD21 H 161.627 -17.907 -10.202 1.00 . A A . 134 ASN HD21 1 1
17 50990 1 1 134 ASN HD22 H 160.786 -18.180 -11.652 1.00 . A A . 134 ASN HD22 1 1
17 50991 1 1 134 ASN N N 162.797 -14.153 -8.719 1.00 . A A . 134 ASN N 1 1
17 50992 1 1 134 ASN ND2 N 161.030 -17.586 -10.911 1.00 . A A . 134 ASN ND2 1 1
17 50993 1 1 134 ASN O O 163.462 -13.600 -11.577 1.00 . A A . 134 ASN O 1 1
17 50994 1 1 134 ASN OD1 O 159.819 -15.974 -11.744 1.00 . A A . 134 ASN OD1 1 1
17 50995 1 1 135 THR C C 160.073 -11.864 -12.802 1.00 . A A . 135 THR C 1 1
17 50996 1 1 135 THR CA C 161.253 -12.831 -12.903 1.00 . A A . 135 THR CA 1 1
17 50997 1 1 135 THR CB C 161.121 -13.661 -14.179 1.00 . A A . 135 THR CB 1 1
17 50998 1 1 135 THR CG2 C 162.122 -14.817 -14.150 1.00 . A A . 135 THR CG2 1 1
17 50999 1 1 135 THR H H 160.435 -14.077 -11.344 1.00 . A A . 135 THR H 1 1
17 51000 1 1 135 THR HA H 162.171 -12.265 -12.941 1.00 . A A . 135 THR HA 1 1
17 51001 1 1 135 THR HB H 161.327 -13.032 -15.032 1.00 . A A . 135 THR HB 1 1
17 51002 1 1 135 THR HG1 H 159.188 -13.440 -14.198 1.00 . A A . 135 THR HG1 1 1
17 51003 1 1 135 THR HG21 H 162.112 -15.325 -15.103 1.00 . A A . 135 THR HG21 1 1
17 51004 1 1 135 THR HG22 H 161.848 -15.511 -13.369 1.00 . A A . 135 THR HG22 1 1
17 51005 1 1 135 THR HG23 H 163.112 -14.431 -13.958 1.00 . A A . 135 THR HG23 1 1
17 51006 1 1 135 THR N N 161.274 -13.726 -11.710 1.00 . A A . 135 THR N 1 1
17 51007 1 1 135 THR O O 159.870 -11.032 -13.664 1.00 . A A . 135 THR O 1 1
17 51008 1 1 135 THR OG1 O 159.800 -14.176 -14.273 1.00 . A A . 135 THR OG1 1 1
17 51009 1 1 136 VAL C C 158.614 -9.597 -11.673 1.00 . A A . 136 VAL C 1 1
17 51010 1 1 136 VAL CA C 158.130 -11.052 -11.619 1.00 . A A . 136 VAL CA 1 1
17 51011 1 1 136 VAL CB C 157.435 -11.339 -10.278 1.00 . A A . 136 VAL CB 1 1
17 51012 1 1 136 VAL CG1 C 156.220 -12.253 -10.495 1.00 . A A . 136 VAL CG1 1 1
17 51013 1 1 136 VAL CG2 C 158.420 -12.032 -9.331 1.00 . A A . 136 VAL CG2 1 1
17 51014 1 1 136 VAL H H 159.457 -12.639 -11.077 1.00 . A A . 136 VAL H 1 1
17 51015 1 1 136 VAL HA H 157.443 -11.224 -12.431 1.00 . A A . 136 VAL HA 1 1
17 51016 1 1 136 VAL HB H 157.110 -10.412 -9.837 1.00 . A A . 136 VAL HB 1 1
17 51017 1 1 136 VAL HG11 H 156.394 -12.892 -11.348 1.00 . A A . 136 VAL HG11 1 1
17 51018 1 1 136 VAL HG12 H 155.343 -11.649 -10.672 1.00 . A A . 136 VAL HG12 1 1
17 51019 1 1 136 VAL HG13 H 156.066 -12.863 -9.618 1.00 . A A . 136 VAL HG13 1 1
17 51020 1 1 136 VAL HG21 H 159.371 -11.523 -9.364 1.00 . A A . 136 VAL HG21 1 1
17 51021 1 1 136 VAL HG22 H 158.551 -13.059 -9.638 1.00 . A A . 136 VAL HG22 1 1
17 51022 1 1 136 VAL HG23 H 158.030 -12.006 -8.326 1.00 . A A . 136 VAL HG23 1 1
17 51023 1 1 136 VAL N N 159.289 -11.964 -11.763 1.00 . A A . 136 VAL N 1 1
17 51024 1 1 136 VAL O O 158.797 -8.950 -10.661 1.00 . A A . 136 VAL O 1 1
17 51025 1 1 137 GLU C C 160.284 -7.307 -11.929 1.00 . A A . 137 GLU C 1 1
17 51026 1 1 137 GLU CA C 159.271 -7.675 -13.018 1.00 . A A . 137 GLU CA 1 1
17 51027 1 1 137 GLU CB C 158.064 -6.737 -12.931 1.00 . A A . 137 GLU CB 1 1
17 51028 1 1 137 GLU CD C 157.307 -4.363 -13.119 1.00 . A A . 137 GLU CD 1 1
17 51029 1 1 137 GLU CG C 158.490 -5.314 -13.304 1.00 . A A . 137 GLU CG 1 1
17 51030 1 1 137 GLU H H 158.646 -9.633 -13.654 1.00 . A A . 137 GLU H 1 1
17 51031 1 1 137 GLU HA H 159.737 -7.563 -13.985 1.00 . A A . 137 GLU HA 1 1
17 51032 1 1 137 GLU HB2 H 157.298 -7.073 -13.614 1.00 . A A . 137 GLU HB2 1 1
17 51033 1 1 137 GLU HB3 H 157.677 -6.741 -11.924 1.00 . A A . 137 GLU HB3 1 1
17 51034 1 1 137 GLU HG2 H 159.306 -5.003 -12.668 1.00 . A A . 137 GLU HG2 1 1
17 51035 1 1 137 GLU HG3 H 158.809 -5.292 -14.335 1.00 . A A . 137 GLU HG3 1 1
17 51036 1 1 137 GLU N N 158.810 -9.085 -12.858 1.00 . A A . 137 GLU N 1 1
17 51037 1 1 137 GLU O O 160.020 -6.483 -11.075 1.00 . A A . 137 GLU O 1 1
17 51038 1 1 137 GLU OE1 O 156.259 -4.827 -12.701 1.00 . A A . 137 GLU OE1 1 1
17 51039 1 1 137 GLU OE2 O 157.468 -3.186 -13.398 1.00 . A A . 137 GLU OE2 1 1
17 51040 1 1 138 LEU C C 163.025 -6.149 -11.244 1.00 . A A . 138 LEU C 1 1
17 51041 1 1 138 LEU CA C 162.483 -7.556 -10.938 1.00 . A A . 138 LEU CA 1 1
17 51042 1 1 138 LEU CB C 163.631 -8.591 -10.983 1.00 . A A . 138 LEU CB 1 1
17 51043 1 1 138 LEU CD1 C 163.478 -9.286 -13.388 1.00 . A A . 138 LEU CD1 1 1
17 51044 1 1 138 LEU CD2 C 164.218 -10.918 -11.643 1.00 . A A . 138 LEU CD2 1 1
17 51045 1 1 138 LEU CG C 163.287 -9.738 -11.937 1.00 . A A . 138 LEU CG 1 1
17 51046 1 1 138 LEU H H 161.649 -8.549 -12.665 1.00 . A A . 138 LEU H 1 1
17 51047 1 1 138 LEU HA H 162.030 -7.558 -9.958 1.00 . A A . 138 LEU HA 1 1
17 51048 1 1 138 LEU HB2 H 164.541 -8.115 -11.318 1.00 . A A . 138 LEU HB2 1 1
17 51049 1 1 138 LEU HB3 H 163.786 -8.998 -9.995 1.00 . A A . 138 LEU HB3 1 1
17 51050 1 1 138 LEU HD11 H 163.240 -8.236 -13.473 1.00 . A A . 138 LEU HD11 1 1
17 51051 1 1 138 LEU HD12 H 162.825 -9.857 -14.032 1.00 . A A . 138 LEU HD12 1 1
17 51052 1 1 138 LEU HD13 H 164.505 -9.446 -13.685 1.00 . A A . 138 LEU HD13 1 1
17 51053 1 1 138 LEU HD21 H 163.828 -11.482 -10.810 1.00 . A A . 138 LEU HD21 1 1
17 51054 1 1 138 LEU HD22 H 165.202 -10.547 -11.396 1.00 . A A . 138 LEU HD22 1 1
17 51055 1 1 138 LEU HD23 H 164.282 -11.554 -12.513 1.00 . A A . 138 LEU HD23 1 1
17 51056 1 1 138 LEU HG H 162.263 -10.045 -11.785 1.00 . A A . 138 LEU HG 1 1
17 51057 1 1 138 LEU N N 161.449 -7.895 -11.961 1.00 . A A . 138 LEU N 1 1
17 51058 1 1 138 LEU O O 162.853 -5.646 -12.337 1.00 . A A . 138 LEU O 1 1
17 51059 1 1 139 PRO C C 164.853 -3.961 -11.878 1.00 . A A . 139 PRO C 1 1
17 51060 1 1 139 PRO CA C 164.246 -4.152 -10.482 1.00 . A A . 139 PRO CA 1 1
17 51061 1 1 139 PRO CB C 165.335 -4.057 -9.389 1.00 . A A . 139 PRO CB 1 1
17 51062 1 1 139 PRO CD C 163.951 -5.999 -8.945 1.00 . A A . 139 PRO CD 1 1
17 51063 1 1 139 PRO CG C 165.300 -5.362 -8.641 1.00 . A A . 139 PRO CG 1 1
17 51064 1 1 139 PRO HA H 163.489 -3.407 -10.301 1.00 . A A . 139 PRO HA 1 1
17 51065 1 1 139 PRO HB2 H 166.309 -3.911 -9.839 1.00 . A A . 139 PRO HB2 1 1
17 51066 1 1 139 PRO HB3 H 165.115 -3.244 -8.714 1.00 . A A . 139 PRO HB3 1 1
17 51067 1 1 139 PRO HD2 H 164.022 -7.072 -8.915 1.00 . A A . 139 PRO HD2 1 1
17 51068 1 1 139 PRO HD3 H 163.201 -5.639 -8.257 1.00 . A A . 139 PRO HD3 1 1
17 51069 1 1 139 PRO HG2 H 166.101 -6.006 -8.980 1.00 . A A . 139 PRO HG2 1 1
17 51070 1 1 139 PRO HG3 H 165.387 -5.190 -7.580 1.00 . A A . 139 PRO HG3 1 1
17 51071 1 1 139 PRO N N 163.676 -5.515 -10.297 1.00 . A A . 139 PRO N 1 1
17 51072 1 1 139 PRO O O 165.395 -4.879 -12.462 1.00 . A A . 139 PRO O 1 1
17 51073 1 1 140 GLU C C 166.498 -1.530 -13.656 1.00 . A A . 140 GLU C 1 1
17 51074 1 1 140 GLU CA C 165.325 -2.505 -13.773 1.00 . A A . 140 GLU CA 1 1
17 51075 1 1 140 GLU CB C 164.240 -1.895 -14.662 1.00 . A A . 140 GLU CB 1 1
17 51076 1 1 140 GLU CD C 162.031 -2.309 -15.755 1.00 . A A . 140 GLU CD 1 1
17 51077 1 1 140 GLU CG C 163.081 -2.883 -14.802 1.00 . A A . 140 GLU CG 1 1
17 51078 1 1 140 GLU H H 164.317 -2.049 -11.923 1.00 . A A . 140 GLU H 1 1
17 51079 1 1 140 GLU HA H 165.670 -3.431 -14.212 1.00 . A A . 140 GLU HA 1 1
17 51080 1 1 140 GLU HB2 H 163.881 -0.979 -14.214 1.00 . A A . 140 GLU HB2 1 1
17 51081 1 1 140 GLU HB3 H 164.650 -1.683 -15.638 1.00 . A A . 140 GLU HB3 1 1
17 51082 1 1 140 GLU HG2 H 163.452 -3.819 -15.196 1.00 . A A . 140 GLU HG2 1 1
17 51083 1 1 140 GLU HG3 H 162.632 -3.052 -13.835 1.00 . A A . 140 GLU HG3 1 1
17 51084 1 1 140 GLU N N 164.761 -2.771 -12.415 1.00 . A A . 140 GLU N 1 1
17 51085 1 1 140 GLU O O 167.625 -1.927 -13.433 1.00 . A A . 140 GLU O 1 1
17 51086 1 1 140 GLU OE1 O 162.150 -1.147 -16.105 1.00 . A A . 140 GLU OE1 1 1
17 51087 1 1 140 GLU OE2 O 161.125 -3.042 -16.118 1.00 . A A . 140 GLU OE2 1 1
17 51088 1 1 141 GLU C C 167.987 0.631 -12.306 1.00 . A A . 141 GLU C 1 1
17 51089 1 1 141 GLU CA C 167.360 0.733 -13.696 1.00 . A A . 141 GLU CA 1 1
17 51090 1 1 141 GLU CB C 166.811 2.146 -13.906 1.00 . A A . 141 GLU CB 1 1
17 51091 1 1 141 GLU CD C 165.801 3.715 -15.567 1.00 . A A . 141 GLU CD 1 1
17 51092 1 1 141 GLU CG C 166.278 2.281 -15.333 1.00 . A A . 141 GLU CG 1 1
17 51093 1 1 141 GLU H H 165.334 0.049 -13.981 1.00 . A A . 141 GLU H 1 1
17 51094 1 1 141 GLU HA H 168.107 0.519 -14.446 1.00 . A A . 141 GLU HA 1 1
17 51095 1 1 141 GLU HB2 H 166.010 2.329 -13.204 1.00 . A A . 141 GLU HB2 1 1
17 51096 1 1 141 GLU HB3 H 167.599 2.866 -13.749 1.00 . A A . 141 GLU HB3 1 1
17 51097 1 1 141 GLU HG2 H 167.065 2.043 -16.035 1.00 . A A . 141 GLU HG2 1 1
17 51098 1 1 141 GLU HG3 H 165.451 1.601 -15.475 1.00 . A A . 141 GLU HG3 1 1
17 51099 1 1 141 GLU N N 166.248 -0.255 -13.802 1.00 . A A . 141 GLU N 1 1
17 51100 1 1 141 GLU O O 169.189 0.715 -12.147 1.00 . A A . 141 GLU O 1 1
17 51101 1 1 141 GLU OE1 O 165.727 4.459 -14.603 1.00 . A A . 141 GLU OE1 1 1
17 51102 1 1 141 GLU OE2 O 165.517 4.046 -16.707 1.00 . A A . 141 GLU OE2 1 1
17 51103 1 1 142 GLU C C 166.643 -0.332 -9.055 1.00 . A A . 142 GLU C 1 1
17 51104 1 1 142 GLU CA C 167.717 0.316 -9.923 1.00 . A A . 142 GLU CA 1 1
17 51105 1 1 142 GLU CB C 168.060 1.705 -9.378 1.00 . A A . 142 GLU CB 1 1
17 51106 1 1 142 GLU CD C 168.989 2.956 -7.425 1.00 . A A . 142 GLU CD 1 1
17 51107 1 1 142 GLU CG C 168.737 1.566 -8.013 1.00 . A A . 142 GLU CG 1 1
17 51108 1 1 142 GLU H H 166.216 0.369 -11.447 1.00 . A A . 142 GLU H 1 1
17 51109 1 1 142 GLU HA H 168.602 -0.303 -9.930 1.00 . A A . 142 GLU HA 1 1
17 51110 1 1 142 GLU HB2 H 168.730 2.204 -10.063 1.00 . A A . 142 GLU HB2 1 1
17 51111 1 1 142 GLU HB3 H 167.157 2.285 -9.272 1.00 . A A . 142 GLU HB3 1 1
17 51112 1 1 142 GLU HG2 H 168.097 1.003 -7.350 1.00 . A A . 142 GLU HG2 1 1
17 51113 1 1 142 GLU HG3 H 169.679 1.051 -8.129 1.00 . A A . 142 GLU HG3 1 1
17 51114 1 1 142 GLU N N 167.182 0.439 -11.299 1.00 . A A . 142 GLU N 1 1
17 51115 1 1 142 GLU O O 166.651 -1.526 -8.831 1.00 . A A . 142 GLU O 1 1
17 51116 1 1 142 GLU OE1 O 168.610 3.925 -8.062 1.00 . A A . 142 GLU OE1 1 1
17 51117 1 1 142 GLU OE2 O 169.554 3.027 -6.346 1.00 . A A . 142 GLU OE2 1 1
17 51118 1 1 143 ASN C C 165.152 -1.211 -6.846 1.00 . A A . 143 ASN C 1 1
17 51119 1 1 143 ASN CA C 164.605 -0.105 -7.750 1.00 . A A . 143 ASN CA 1 1
17 51120 1 1 143 ASN CB C 163.512 -0.673 -8.657 1.00 . A A . 143 ASN CB 1 1
17 51121 1 1 143 ASN CG C 162.879 0.460 -9.467 1.00 . A A . 143 ASN CG 1 1
17 51122 1 1 143 ASN H H 165.719 1.403 -8.808 1.00 . A A . 143 ASN H 1 1
17 51123 1 1 143 ASN HA H 164.189 0.683 -7.141 1.00 . A A . 143 ASN HA 1 1
17 51124 1 1 143 ASN HB2 H 163.945 -1.396 -9.332 1.00 . A A . 143 ASN HB2 1 1
17 51125 1 1 143 ASN HB3 H 162.753 -1.150 -8.055 1.00 . A A . 143 ASN HB3 1 1
17 51126 1 1 143 ASN HD21 H 162.032 -0.761 -10.784 1.00 . A A . 143 ASN HD21 1 1
17 51127 1 1 143 ASN HD22 H 161.752 0.893 -11.044 1.00 . A A . 143 ASN HD22 1 1
17 51128 1 1 143 ASN N N 165.707 0.449 -8.588 1.00 . A A . 143 ASN N 1 1
17 51129 1 1 143 ASN ND2 N 162.161 0.174 -10.519 1.00 . A A . 143 ASN ND2 1 1
17 51130 1 1 143 ASN O O 164.541 -2.245 -6.679 1.00 . A A . 143 ASN O 1 1
17 51131 1 1 143 ASN OD1 O 163.039 1.619 -9.139 1.00 . A A . 143 ASN OD1 1 1
17 51132 1 1 144 THR C C 167.971 -1.451 -4.489 1.00 . A A . 144 THR C 1 1
17 51133 1 1 144 THR CA C 166.886 -2.062 -5.389 1.00 . A A . 144 THR CA 1 1
17 51134 1 1 144 THR CB C 167.494 -3.172 -6.257 1.00 . A A . 144 THR CB 1 1
17 51135 1 1 144 THR CG2 C 168.742 -2.662 -6.989 1.00 . A A . 144 THR CG2 1 1
17 51136 1 1 144 THR H H 166.784 -0.168 -6.423 1.00 . A A . 144 THR H 1 1
17 51137 1 1 144 THR HA H 166.104 -2.484 -4.777 1.00 . A A . 144 THR HA 1 1
17 51138 1 1 144 THR HB H 166.764 -3.492 -6.983 1.00 . A A . 144 THR HB 1 1
17 51139 1 1 144 THR HG1 H 168.786 -4.438 -5.544 1.00 . A A . 144 THR HG1 1 1
17 51140 1 1 144 THR HG21 H 168.742 -1.582 -7.008 1.00 . A A . 144 THR HG21 1 1
17 51141 1 1 144 THR HG22 H 168.744 -3.039 -8.001 1.00 . A A . 144 THR HG22 1 1
17 51142 1 1 144 THR HG23 H 169.625 -3.013 -6.475 1.00 . A A . 144 THR HG23 1 1
17 51143 1 1 144 THR N N 166.303 -1.008 -6.271 1.00 . A A . 144 THR N 1 1
17 51144 1 1 144 THR O O 169.148 -1.673 -4.685 1.00 . A A . 144 THR O 1 1
17 51145 1 1 144 THR OG1 O 167.848 -4.271 -5.430 1.00 . A A . 144 THR OG1 1 1
17 51146 1 1 145 PRO C C 169.052 -0.977 -1.486 1.00 . A A . 145 PRO C 1 1
17 51147 1 1 145 PRO CA C 168.523 -0.024 -2.568 1.00 . A A . 145 PRO CA 1 1
17 51148 1 1 145 PRO CB C 167.681 1.087 -1.940 1.00 . A A . 145 PRO CB 1 1
17 51149 1 1 145 PRO CD C 166.175 -0.355 -3.195 1.00 . A A . 145 PRO CD 1 1
17 51150 1 1 145 PRO CG C 166.270 0.597 -1.998 1.00 . A A . 145 PRO CG 1 1
17 51151 1 1 145 PRO HA H 169.343 0.414 -3.112 1.00 . A A . 145 PRO HA 1 1
17 51152 1 1 145 PRO HB2 H 167.981 1.252 -0.914 1.00 . A A . 145 PRO HB2 1 1
17 51153 1 1 145 PRO HB3 H 167.777 1.998 -2.510 1.00 . A A . 145 PRO HB3 1 1
17 51154 1 1 145 PRO HD2 H 165.626 -1.245 -2.924 1.00 . A A . 145 PRO HD2 1 1
17 51155 1 1 145 PRO HD3 H 165.710 0.138 -4.035 1.00 . A A . 145 PRO HD3 1 1
17 51156 1 1 145 PRO HG2 H 166.026 0.072 -1.084 1.00 . A A . 145 PRO HG2 1 1
17 51157 1 1 145 PRO HG3 H 165.595 1.426 -2.141 1.00 . A A . 145 PRO HG3 1 1
17 51158 1 1 145 PRO N N 167.574 -0.683 -3.511 1.00 . A A . 145 PRO N 1 1
17 51159 1 1 145 PRO O O 168.581 -0.984 -0.367 1.00 . A A . 145 PRO O 1 1
17 51160 1 1 146 GLU C C 171.929 -2.147 -0.263 1.00 . A A . 146 GLU C 1 1
17 51161 1 1 146 GLU CA C 170.610 -2.714 -0.801 1.00 . A A . 146 GLU CA 1 1
17 51162 1 1 146 GLU CB C 170.867 -4.077 -1.460 1.00 . A A . 146 GLU CB 1 1
17 51163 1 1 146 GLU CD C 169.441 -5.324 0.167 1.00 . A A . 146 GLU CD 1 1
17 51164 1 1 146 GLU CG C 169.632 -4.970 -1.309 1.00 . A A . 146 GLU CG 1 1
17 51165 1 1 146 GLU H H 170.410 -1.744 -2.717 1.00 . A A . 146 GLU H 1 1
17 51166 1 1 146 GLU HA H 169.914 -2.834 0.018 1.00 . A A . 146 GLU HA 1 1
17 51167 1 1 146 GLU HB2 H 171.079 -3.933 -2.510 1.00 . A A . 146 GLU HB2 1 1
17 51168 1 1 146 GLU HB3 H 171.712 -4.556 -0.987 1.00 . A A . 146 GLU HB3 1 1
17 51169 1 1 146 GLU HG2 H 168.760 -4.444 -1.671 1.00 . A A . 146 GLU HG2 1 1
17 51170 1 1 146 GLU HG3 H 169.770 -5.876 -1.879 1.00 . A A . 146 GLU HG3 1 1
17 51171 1 1 146 GLU N N 170.038 -1.772 -1.811 1.00 . A A . 146 GLU N 1 1
17 51172 1 1 146 GLU O O 172.000 -1.663 0.849 1.00 . A A . 146 GLU O 1 1
17 51173 1 1 146 GLU OE1 O 170.367 -5.109 0.932 1.00 . A A . 146 GLU OE1 1 1
17 51174 1 1 146 GLU OE2 O 168.373 -5.804 0.509 1.00 . A A . 146 GLU OE2 1 1
17 51175 1 1 147 LYS C C 174.182 -0.188 -0.268 1.00 . A A . 147 LYS C 1 1
17 51176 1 1 147 LYS CA C 174.290 -1.684 -0.576 1.00 . A A . 147 LYS CA 1 1
17 51177 1 1 147 LYS CB C 175.342 -1.895 -1.667 1.00 . A A . 147 LYS CB 1 1
17 51178 1 1 147 LYS CD C 176.621 -3.598 -2.973 1.00 . A A . 147 LYS CD 1 1
17 51179 1 1 147 LYS CE C 177.995 -3.103 -2.510 1.00 . A A . 147 LYS CE 1 1
17 51180 1 1 147 LYS CG C 175.594 -3.391 -1.857 1.00 . A A . 147 LYS CG 1 1
17 51181 1 1 147 LYS H H 172.897 -2.610 -1.934 1.00 . A A . 147 LYS H 1 1
17 51182 1 1 147 LYS HA H 174.591 -2.213 0.315 1.00 . A A . 147 LYS HA 1 1
17 51183 1 1 147 LYS HB2 H 174.988 -1.468 -2.594 1.00 . A A . 147 LYS HB2 1 1
17 51184 1 1 147 LYS HB3 H 176.263 -1.411 -1.377 1.00 . A A . 147 LYS HB3 1 1
17 51185 1 1 147 LYS HD2 H 176.680 -4.648 -3.217 1.00 . A A . 147 LYS HD2 1 1
17 51186 1 1 147 LYS HD3 H 176.318 -3.042 -3.847 1.00 . A A . 147 LYS HD3 1 1
17 51187 1 1 147 LYS HE2 H 178.060 -2.035 -2.654 1.00 . A A . 147 LYS HE2 1 1
17 51188 1 1 147 LYS HE3 H 178.130 -3.335 -1.464 1.00 . A A . 147 LYS HE3 1 1
17 51189 1 1 147 LYS HG2 H 175.969 -3.813 -0.935 1.00 . A A . 147 LYS HG2 1 1
17 51190 1 1 147 LYS HG3 H 174.670 -3.880 -2.126 1.00 . A A . 147 LYS HG3 1 1
17 51191 1 1 147 LYS HZ1 H 179.737 -3.068 -3.651 1.00 . A A . 147 LYS HZ1 1 1
17 51192 1 1 147 LYS HZ2 H 178.625 -4.264 -4.120 1.00 . A A . 147 LYS HZ2 1 1
17 51193 1 1 147 LYS HZ3 H 179.554 -4.469 -2.712 1.00 . A A . 147 LYS HZ3 1 1
17 51194 1 1 147 LYS N N 172.975 -2.211 -1.042 1.00 . A A . 147 LYS N 1 1
17 51195 1 1 147 LYS NZ N 179.058 -3.777 -3.309 1.00 . A A . 147 LYS NZ 1 1
17 51196 1 1 147 LYS O O 174.798 0.310 0.653 1.00 . A A . 147 LYS O 1 1
17 51197 1 1 148 ARG C C 172.841 2.260 0.641 1.00 . A A . 148 ARG C 1 1
17 51198 1 1 148 ARG CA C 173.294 2.001 -0.798 1.00 . A A . 148 ARG CA 1 1
17 51199 1 1 148 ARG CB C 172.262 2.578 -1.767 1.00 . A A . 148 ARG CB 1 1
17 51200 1 1 148 ARG CD C 171.099 4.659 -2.508 1.00 . A A . 148 ARG CD 1 1
17 51201 1 1 148 ARG CG C 172.183 4.092 -1.589 1.00 . A A . 148 ARG CG 1 1
17 51202 1 1 148 ARG CZ C 170.856 5.014 -4.891 1.00 . A A . 148 ARG CZ 1 1
17 51203 1 1 148 ARG H H 172.940 0.118 -1.787 1.00 . A A . 148 ARG H 1 1
17 51204 1 1 148 ARG HA H 174.248 2.476 -0.967 1.00 . A A . 148 ARG HA 1 1
17 51205 1 1 148 ARG HB2 H 172.554 2.348 -2.781 1.00 . A A . 148 ARG HB2 1 1
17 51206 1 1 148 ARG HB3 H 171.296 2.143 -1.563 1.00 . A A . 148 ARG HB3 1 1
17 51207 1 1 148 ARG HD2 H 170.149 4.205 -2.267 1.00 . A A . 148 ARG HD2 1 1
17 51208 1 1 148 ARG HD3 H 171.032 5.728 -2.369 1.00 . A A . 148 ARG HD3 1 1
17 51209 1 1 148 ARG HE H 172.117 3.680 -4.134 1.00 . A A . 148 ARG HE 1 1
17 51210 1 1 148 ARG HG2 H 171.939 4.316 -0.563 1.00 . A A . 148 ARG HG2 1 1
17 51211 1 1 148 ARG HG3 H 173.134 4.536 -1.841 1.00 . A A . 148 ARG HG3 1 1
17 51212 1 1 148 ARG HH11 H 169.724 6.117 -3.662 1.00 . A A . 148 ARG HH11 1 1
17 51213 1 1 148 ARG HH12 H 169.507 6.419 -5.353 1.00 . A A . 148 ARG HH12 1 1
17 51214 1 1 148 ARG HH21 H 171.850 4.063 -6.346 1.00 . A A . 148 ARG HH21 1 1
17 51215 1 1 148 ARG HH22 H 170.711 5.258 -6.872 1.00 . A A . 148 ARG HH22 1 1
17 51216 1 1 148 ARG N N 173.419 0.535 -1.040 1.00 . A A . 148 ARG N 1 1
17 51217 1 1 148 ARG NE N 171.446 4.363 -3.926 1.00 . A A . 148 ARG NE 1 1
17 51218 1 1 148 ARG NH1 N 169.960 5.921 -4.613 1.00 . A A . 148 ARG NH1 1 1
17 51219 1 1 148 ARG NH2 N 171.163 4.758 -6.133 1.00 . A A . 148 ARG NH2 1 1
17 51220 1 1 148 ARG O O 173.421 3.059 1.345 1.00 . A A . 148 ARG O 1 1
17 51221 1 1 149 VAL C C 172.342 1.150 3.447 1.00 . A A . 149 VAL C 1 1
17 51222 1 1 149 VAL CA C 171.333 1.784 2.482 1.00 . A A . 149 VAL CA 1 1
17 51223 1 1 149 VAL CB C 169.928 1.127 2.612 1.00 . A A . 149 VAL CB 1 1
17 51224 1 1 149 VAL CG1 C 169.774 0.334 3.924 1.00 . A A . 149 VAL CG1 1 1
17 51225 1 1 149 VAL CG2 C 168.793 2.182 2.495 1.00 . A A . 149 VAL CG2 1 1
17 51226 1 1 149 VAL H H 171.371 0.940 0.502 1.00 . A A . 149 VAL H 1 1
17 51227 1 1 149 VAL HA H 171.273 2.841 2.691 1.00 . A A . 149 VAL HA 1 1
17 51228 1 1 149 VAL HB H 169.825 0.438 1.810 1.00 . A A . 149 VAL HB 1 1
17 51229 1 1 149 VAL HG11 H 168.725 0.188 4.132 1.00 . A A . 149 VAL HG11 1 1
17 51230 1 1 149 VAL HG12 H 170.226 0.866 4.737 1.00 . A A . 149 VAL HG12 1 1
17 51231 1 1 149 VAL HG13 H 170.252 -0.629 3.817 1.00 . A A . 149 VAL HG13 1 1
17 51232 1 1 149 VAL HG21 H 168.134 2.107 3.349 1.00 . A A . 149 VAL HG21 1 1
17 51233 1 1 149 VAL HG22 H 168.222 1.995 1.597 1.00 . A A . 149 VAL HG22 1 1
17 51234 1 1 149 VAL HG23 H 169.202 3.177 2.448 1.00 . A A . 149 VAL HG23 1 1
17 51235 1 1 149 VAL N N 171.819 1.584 1.085 1.00 . A A . 149 VAL N 1 1
17 51236 1 1 149 VAL O O 172.708 1.737 4.437 1.00 . A A . 149 VAL O 1 1
17 51237 1 1 150 ASP C C 174.893 0.350 4.431 1.00 . A A . 150 ASP C 1 1
17 51238 1 1 150 ASP CA C 173.777 -0.652 4.121 1.00 . A A . 150 ASP CA 1 1
17 51239 1 1 150 ASP CB C 174.383 -1.904 3.486 1.00 . A A . 150 ASP CB 1 1
17 51240 1 1 150 ASP CG C 173.305 -2.981 3.350 1.00 . A A . 150 ASP CG 1 1
17 51241 1 1 150 ASP H H 172.513 -0.514 2.375 1.00 . A A . 150 ASP H 1 1
17 51242 1 1 150 ASP HA H 173.270 -0.921 5.036 1.00 . A A . 150 ASP HA 1 1
17 51243 1 1 150 ASP HB2 H 174.774 -1.658 2.511 1.00 . A A . 150 ASP HB2 1 1
17 51244 1 1 150 ASP HB3 H 175.181 -2.275 4.112 1.00 . A A . 150 ASP HB3 1 1
17 51245 1 1 150 ASP N N 172.804 -0.034 3.179 1.00 . A A . 150 ASP N 1 1
17 51246 1 1 150 ASP O O 175.274 0.534 5.571 1.00 . A A . 150 ASP O 1 1
17 51247 1 1 150 ASP OD1 O 172.249 -2.813 3.937 1.00 . A A . 150 ASP OD1 1 1
17 51248 1 1 150 ASP OD2 O 173.554 -3.957 2.661 1.00 . A A . 150 ASP OD2 1 1
17 51249 1 1 151 ARG C C 175.905 3.314 4.193 1.00 . A A . 151 ARG C 1 1
17 51250 1 1 151 ARG CA C 176.502 1.999 3.684 1.00 . A A . 151 ARG CA 1 1
17 51251 1 1 151 ARG CB C 177.268 2.261 2.384 1.00 . A A . 151 ARG CB 1 1
17 51252 1 1 151 ARG CD C 178.978 0.449 2.716 1.00 . A A . 151 ARG CD 1 1
17 51253 1 1 151 ARG CG C 177.832 0.946 1.829 1.00 . A A . 151 ARG CG 1 1
17 51254 1 1 151 ARG CZ C 180.688 -0.315 1.178 1.00 . A A . 151 ARG CZ 1 1
17 51255 1 1 151 ARG H H 175.091 0.857 2.519 1.00 . A A . 151 ARG H 1 1
17 51256 1 1 151 ARG HA H 177.177 1.607 4.427 1.00 . A A . 151 ARG HA 1 1
17 51257 1 1 151 ARG HB2 H 176.599 2.699 1.657 1.00 . A A . 151 ARG HB2 1 1
17 51258 1 1 151 ARG HB3 H 178.081 2.943 2.579 1.00 . A A . 151 ARG HB3 1 1
17 51259 1 1 151 ARG HD2 H 179.646 1.268 2.937 1.00 . A A . 151 ARG HD2 1 1
17 51260 1 1 151 ARG HD3 H 178.578 0.052 3.636 1.00 . A A . 151 ARG HD3 1 1
17 51261 1 1 151 ARG HE H 179.490 -1.565 2.150 1.00 . A A . 151 ARG HE 1 1
17 51262 1 1 151 ARG HG2 H 177.048 0.203 1.806 1.00 . A A . 151 ARG HG2 1 1
17 51263 1 1 151 ARG HG3 H 178.200 1.109 0.828 1.00 . A A . 151 ARG HG3 1 1
17 51264 1 1 151 ARG HH11 H 180.504 1.659 1.457 1.00 . A A . 151 ARG HH11 1 1
17 51265 1 1 151 ARG HH12 H 181.741 1.171 0.348 1.00 . A A . 151 ARG HH12 1 1
17 51266 1 1 151 ARG HH21 H 181.097 -2.216 0.704 1.00 . A A . 151 ARG HH21 1 1
17 51267 1 1 151 ARG HH22 H 182.076 -1.021 -0.080 1.00 . A A . 151 ARG HH22 1 1
17 51268 1 1 151 ARG N N 175.414 1.010 3.431 1.00 . A A . 151 ARG N 1 1
17 51269 1 1 151 ARG NE N 179.724 -0.625 2.002 1.00 . A A . 151 ARG NE 1 1
17 51270 1 1 151 ARG NH1 N 181.002 0.936 0.978 1.00 . A A . 151 ARG NH1 1 1
17 51271 1 1 151 ARG NH2 N 181.338 -1.258 0.552 1.00 . A A . 151 ARG NH2 1 1
17 51272 1 1 151 ARG O O 176.329 3.846 5.201 1.00 . A A . 151 ARG O 1 1
17 51273 1 1 152 ILE C C 173.770 4.970 5.387 1.00 . A A . 152 ILE C 1 1
17 51274 1 1 152 ILE CA C 174.321 5.129 3.968 1.00 . A A . 152 ILE CA 1 1
17 51275 1 1 152 ILE CB C 173.199 5.544 3.007 1.00 . A A . 152 ILE CB 1 1
17 51276 1 1 152 ILE CD1 C 172.745 6.527 0.727 1.00 . A A . 152 ILE CD1 1 1
17 51277 1 1 152 ILE CG1 C 173.828 6.165 1.750 1.00 . A A . 152 ILE CG1 1 1
17 51278 1 1 152 ILE CG2 C 172.264 6.551 3.687 1.00 . A A . 152 ILE CG2 1 1
17 51279 1 1 152 ILE H H 174.595 3.407 2.696 1.00 . A A . 152 ILE H 1 1
17 51280 1 1 152 ILE HA H 175.082 5.896 3.971 1.00 . A A . 152 ILE HA 1 1
17 51281 1 1 152 ILE HB H 172.630 4.672 2.728 1.00 . A A . 152 ILE HB 1 1
17 51282 1 1 152 ILE HD11 H 173.082 6.259 -0.263 1.00 . A A . 152 ILE HD11 1 1
17 51283 1 1 152 ILE HD12 H 172.557 7.589 0.766 1.00 . A A . 152 ILE HD12 1 1
17 51284 1 1 152 ILE HD13 H 171.833 5.994 0.955 1.00 . A A . 152 ILE HD13 1 1
17 51285 1 1 152 ILE HG12 H 174.369 7.059 2.027 1.00 . A A . 152 ILE HG12 1 1
17 51286 1 1 152 ILE HG13 H 174.513 5.458 1.308 1.00 . A A . 152 ILE HG13 1 1
17 51287 1 1 152 ILE HG21 H 172.815 7.120 4.422 1.00 . A A . 152 ILE HG21 1 1
17 51288 1 1 152 ILE HG22 H 171.462 6.015 4.175 1.00 . A A . 152 ILE HG22 1 1
17 51289 1 1 152 ILE HG23 H 171.848 7.221 2.952 1.00 . A A . 152 ILE HG23 1 1
17 51290 1 1 152 ILE N N 174.927 3.847 3.509 1.00 . A A . 152 ILE N 1 1
17 51291 1 1 152 ILE O O 174.132 5.704 6.284 1.00 . A A . 152 ILE O 1 1
17 51292 1 1 153 PHE C C 173.414 3.444 7.947 1.00 . A A . 153 PHE C 1 1
17 51293 1 1 153 PHE CA C 172.330 3.853 6.968 1.00 . A A . 153 PHE CA 1 1
17 51294 1 1 153 PHE CB C 171.222 2.796 6.957 1.00 . A A . 153 PHE CB 1 1
17 51295 1 1 153 PHE CD1 C 169.332 4.130 7.851 1.00 . A A . 153 PHE CD1 1 1
17 51296 1 1 153 PHE CD2 C 169.294 3.519 5.504 1.00 . A A . 153 PHE CD2 1 1
17 51297 1 1 153 PHE CE1 C 168.123 4.810 7.700 1.00 . A A . 153 PHE CE1 1 1
17 51298 1 1 153 PHE CE2 C 168.083 4.204 5.347 1.00 . A A . 153 PHE CE2 1 1
17 51299 1 1 153 PHE CG C 169.910 3.489 6.760 1.00 . A A . 153 PHE CG 1 1
17 51300 1 1 153 PHE CZ C 167.498 4.851 6.449 1.00 . A A . 153 PHE CZ 1 1
17 51301 1 1 153 PHE H H 172.602 3.446 4.866 1.00 . A A . 153 PHE H 1 1
17 51302 1 1 153 PHE HA H 171.918 4.798 7.294 1.00 . A A . 153 PHE HA 1 1
17 51303 1 1 153 PHE HB2 H 171.390 2.101 6.161 1.00 . A A . 153 PHE HB2 1 1
17 51304 1 1 153 PHE HB3 H 171.207 2.267 7.899 1.00 . A A . 153 PHE HB3 1 1
17 51305 1 1 153 PHE HD1 H 169.824 4.088 8.819 1.00 . A A . 153 PHE HD1 1 1
17 51306 1 1 153 PHE HD2 H 169.751 3.016 4.657 1.00 . A A . 153 PHE HD2 1 1
17 51307 1 1 153 PHE HE1 H 167.673 5.309 8.545 1.00 . A A . 153 PHE HE1 1 1
17 51308 1 1 153 PHE HE2 H 167.600 4.233 4.382 1.00 . A A . 153 PHE HE2 1 1
17 51309 1 1 153 PHE HZ H 166.569 5.382 6.334 1.00 . A A . 153 PHE HZ 1 1
17 51310 1 1 153 PHE N N 172.894 4.029 5.601 1.00 . A A . 153 PHE N 1 1
17 51311 1 1 153 PHE O O 173.420 3.879 9.079 1.00 . A A . 153 PHE O 1 1
17 51312 1 1 154 ALA C C 175.973 3.520 9.091 1.00 . A A . 154 ALA C 1 1
17 51313 1 1 154 ALA CA C 175.365 2.234 8.534 1.00 . A A . 154 ALA CA 1 1
17 51314 1 1 154 ALA CB C 176.446 1.388 7.858 1.00 . A A . 154 ALA CB 1 1
17 51315 1 1 154 ALA H H 174.335 2.249 6.648 1.00 . A A . 154 ALA H 1 1
17 51316 1 1 154 ALA HA H 174.896 1.677 9.329 1.00 . A A . 154 ALA HA 1 1
17 51317 1 1 154 ALA HB1 H 176.091 0.374 7.746 1.00 . A A . 154 ALA HB1 1 1
17 51318 1 1 154 ALA HB2 H 177.339 1.392 8.465 1.00 . A A . 154 ALA HB2 1 1
17 51319 1 1 154 ALA HB3 H 176.670 1.800 6.885 1.00 . A A . 154 ALA HB3 1 1
17 51320 1 1 154 ALA N N 174.331 2.616 7.557 1.00 . A A . 154 ALA N 1 1
17 51321 1 1 154 ALA O O 176.323 3.608 10.251 1.00 . A A . 154 ALA O 1 1
17 51322 1 1 155 MET C C 175.511 6.645 9.395 1.00 . A A . 155 MET C 1 1
17 51323 1 1 155 MET CA C 176.627 5.829 8.733 1.00 . A A . 155 MET CA 1 1
17 51324 1 1 155 MET CB C 177.179 6.600 7.530 1.00 . A A . 155 MET CB 1 1
17 51325 1 1 155 MET CE C 175.768 9.108 6.331 1.00 . A A . 155 MET CE 1 1
17 51326 1 1 155 MET CG C 177.632 7.996 7.971 1.00 . A A . 155 MET CG 1 1
17 51327 1 1 155 MET H H 175.765 4.433 7.341 1.00 . A A . 155 MET H 1 1
17 51328 1 1 155 MET HA H 177.418 5.652 9.444 1.00 . A A . 155 MET HA 1 1
17 51329 1 1 155 MET HB2 H 178.021 6.064 7.116 1.00 . A A . 155 MET HB2 1 1
17 51330 1 1 155 MET HB3 H 176.409 6.694 6.780 1.00 . A A . 155 MET HB3 1 1
17 51331 1 1 155 MET HE1 H 174.916 8.463 6.168 1.00 . A A . 155 MET HE1 1 1
17 51332 1 1 155 MET HE2 H 176.603 8.750 5.752 1.00 . A A . 155 MET HE2 1 1
17 51333 1 1 155 MET HE3 H 175.527 10.117 6.026 1.00 . A A . 155 MET HE3 1 1
17 51334 1 1 155 MET HG2 H 178.112 7.929 8.935 1.00 . A A . 155 MET HG2 1 1
17 51335 1 1 155 MET HG3 H 178.330 8.391 7.248 1.00 . A A . 155 MET HG3 1 1
17 51336 1 1 155 MET N N 176.073 4.528 8.266 1.00 . A A . 155 MET N 1 1
17 51337 1 1 155 MET O O 175.687 7.218 10.452 1.00 . A A . 155 MET O 1 1
17 51338 1 1 155 MET SD S 176.200 9.099 8.089 1.00 . A A . 155 MET SD 1 1
17 51339 1 1 156 MET C C 172.795 6.898 10.676 1.00 . A A . 156 MET C 1 1
17 51340 1 1 156 MET CA C 173.232 7.497 9.339 1.00 . A A . 156 MET CA 1 1
17 51341 1 1 156 MET CB C 172.051 7.474 8.356 1.00 . A A . 156 MET CB 1 1
17 51342 1 1 156 MET CE C 170.611 10.639 10.364 1.00 . A A . 156 MET CE 1 1
17 51343 1 1 156 MET CG C 171.239 8.764 8.498 1.00 . A A . 156 MET CG 1 1
17 51344 1 1 156 MET H H 174.253 6.247 7.912 1.00 . A A . 156 MET H 1 1
17 51345 1 1 156 MET HA H 173.548 8.515 9.494 1.00 . A A . 156 MET HA 1 1
17 51346 1 1 156 MET HB2 H 172.426 7.395 7.346 1.00 . A A . 156 MET HB2 1 1
17 51347 1 1 156 MET HB3 H 171.414 6.627 8.569 1.00 . A A . 156 MET HB3 1 1
17 51348 1 1 156 MET HE1 H 170.334 10.898 11.377 1.00 . A A . 156 MET HE1 1 1
17 51349 1 1 156 MET HE2 H 169.932 11.116 9.675 1.00 . A A . 156 MET HE2 1 1
17 51350 1 1 156 MET HE3 H 171.619 10.975 10.164 1.00 . A A . 156 MET HE3 1 1
17 51351 1 1 156 MET HG2 H 171.886 9.615 8.344 1.00 . A A . 156 MET HG2 1 1
17 51352 1 1 156 MET HG3 H 170.449 8.775 7.763 1.00 . A A . 156 MET HG3 1 1
17 51353 1 1 156 MET N N 174.366 6.710 8.768 1.00 . A A . 156 MET N 1 1
17 51354 1 1 156 MET O O 172.362 7.599 11.569 1.00 . A A . 156 MET O 1 1
17 51355 1 1 156 MET SD S 170.522 8.843 10.158 1.00 . A A . 156 MET SD 1 1
17 51356 1 1 157 ASP C C 173.246 5.518 13.267 1.00 . A A . 157 ASP C 1 1
17 51357 1 1 157 ASP CA C 172.456 4.967 12.086 1.00 . A A . 157 ASP CA 1 1
17 51358 1 1 157 ASP CB C 172.655 3.456 12.007 1.00 . A A . 157 ASP CB 1 1
17 51359 1 1 157 ASP CG C 172.063 2.817 13.265 1.00 . A A . 157 ASP CG 1 1
17 51360 1 1 157 ASP H H 173.225 5.062 10.081 1.00 . A A . 157 ASP H 1 1
17 51361 1 1 157 ASP HA H 171.420 5.176 12.240 1.00 . A A . 157 ASP HA 1 1
17 51362 1 1 157 ASP HB2 H 172.153 3.071 11.130 1.00 . A A . 157 ASP HB2 1 1
17 51363 1 1 157 ASP HB3 H 173.709 3.230 11.951 1.00 . A A . 157 ASP HB3 1 1
17 51364 1 1 157 ASP N N 172.886 5.609 10.816 1.00 . A A . 157 ASP N 1 1
17 51365 1 1 157 ASP O O 172.759 5.565 14.379 1.00 . A A . 157 ASP O 1 1
17 51366 1 1 157 ASP OD1 O 171.353 3.513 13.977 1.00 . A A . 157 ASP OD1 1 1
17 51367 1 1 157 ASP OD2 O 172.332 1.650 13.499 1.00 . A A . 157 ASP OD2 1 1
17 51368 1 1 158 LYS C C 174.418 7.354 15.045 1.00 . A A . 158 LYS C 1 1
17 51369 1 1 158 LYS CA C 175.278 6.447 14.170 1.00 . A A . 158 LYS CA 1 1
17 51370 1 1 158 LYS CB C 176.454 7.239 13.603 1.00 . A A . 158 LYS CB 1 1
17 51371 1 1 158 LYS CD C 178.603 7.049 12.340 1.00 . A A . 158 LYS CD 1 1
17 51372 1 1 158 LYS CE C 179.505 6.117 11.520 1.00 . A A . 158 LYS CE 1 1
17 51373 1 1 158 LYS CG C 177.359 6.292 12.816 1.00 . A A . 158 LYS CG 1 1
17 51374 1 1 158 LYS H H 174.835 5.856 12.145 1.00 . A A . 158 LYS H 1 1
17 51375 1 1 158 LYS HA H 175.649 5.632 14.763 1.00 . A A . 158 LYS HA 1 1
17 51376 1 1 158 LYS HB2 H 176.084 8.015 12.948 1.00 . A A . 158 LYS HB2 1 1
17 51377 1 1 158 LYS HB3 H 177.016 7.684 14.410 1.00 . A A . 158 LYS HB3 1 1
17 51378 1 1 158 LYS HD2 H 178.300 7.886 11.727 1.00 . A A . 158 LYS HD2 1 1
17 51379 1 1 158 LYS HD3 H 179.151 7.412 13.197 1.00 . A A . 158 LYS HD3 1 1
17 51380 1 1 158 LYS HE2 H 178.920 5.306 11.112 1.00 . A A . 158 LYS HE2 1 1
17 51381 1 1 158 LYS HE3 H 179.957 6.675 10.714 1.00 . A A . 158 LYS HE3 1 1
17 51382 1 1 158 LYS HG2 H 177.656 5.469 13.450 1.00 . A A . 158 LYS HG2 1 1
17 51383 1 1 158 LYS HG3 H 176.820 5.911 11.960 1.00 . A A . 158 LYS HG3 1 1
17 51384 1 1 158 LYS HZ1 H 180.172 5.328 13.328 1.00 . A A . 158 LYS HZ1 1 1
17 51385 1 1 158 LYS HZ2 H 181.328 6.271 12.515 1.00 . A A . 158 LYS HZ2 1 1
17 51386 1 1 158 LYS HZ3 H 180.967 4.704 11.966 1.00 . A A . 158 LYS HZ3 1 1
17 51387 1 1 158 LYS N N 174.460 5.915 13.046 1.00 . A A . 158 LYS N 1 1
17 51388 1 1 158 LYS NZ N 180.573 5.563 12.398 1.00 . A A . 158 LYS NZ 1 1
17 51389 1 1 158 LYS O O 173.940 6.953 16.084 1.00 . A A . 158 LYS O 1 1
17 51390 1 1 159 ASN C C 173.631 9.325 16.908 1.00 . A A . 159 ASN C 1 1
17 51391 1 1 159 ASN CA C 173.362 9.509 15.410 1.00 . A A . 159 ASN CA 1 1
17 51392 1 1 159 ASN CB C 171.886 9.236 15.120 1.00 . A A . 159 ASN CB 1 1
17 51393 1 1 159 ASN CG C 171.628 9.367 13.618 1.00 . A A . 159 ASN CG 1 1
17 51394 1 1 159 ASN H H 174.598 8.849 13.771 1.00 . A A . 159 ASN H 1 1
17 51395 1 1 159 ASN HA H 173.601 10.523 15.126 1.00 . A A . 159 ASN HA 1 1
17 51396 1 1 159 ASN HB2 H 171.634 8.236 15.443 1.00 . A A . 159 ASN HB2 1 1
17 51397 1 1 159 ASN HB3 H 171.276 9.951 15.652 1.00 . A A . 159 ASN HB3 1 1
17 51398 1 1 159 ASN HD21 H 172.810 10.950 13.411 1.00 . A A . 159 ASN HD21 1 1
17 51399 1 1 159 ASN HD22 H 172.056 10.417 11.987 1.00 . A A . 159 ASN HD22 1 1
17 51400 1 1 159 ASN N N 174.207 8.564 14.620 1.00 . A A . 159 ASN N 1 1
17 51401 1 1 159 ASN ND2 N 172.213 10.324 12.950 1.00 . A A . 159 ASN ND2 1 1
17 51402 1 1 159 ASN O O 172.807 9.650 17.740 1.00 . A A . 159 ASN O 1 1
17 51403 1 1 159 ASN OD1 O 170.888 8.592 13.046 1.00 . A A . 159 ASN OD1 1 1
17 51404 1 1 160 ALA C C 174.107 7.629 19.336 1.00 . A A . 160 ALA C 1 1
17 51405 1 1 160 ALA CA C 175.100 8.611 18.700 1.00 . A A . 160 ALA CA 1 1
17 51406 1 1 160 ALA CB C 175.020 9.954 19.428 1.00 . A A . 160 ALA CB 1 1
17 51407 1 1 160 ALA H H 175.430 8.559 16.571 1.00 . A A . 160 ALA H 1 1
17 51408 1 1 160 ALA HA H 176.101 8.216 18.791 1.00 . A A . 160 ALA HA 1 1
17 51409 1 1 160 ALA HB1 H 173.993 10.162 19.690 1.00 . A A . 160 ALA HB1 1 1
17 51410 1 1 160 ALA HB2 H 175.393 10.737 18.783 1.00 . A A . 160 ALA HB2 1 1
17 51411 1 1 160 ALA HB3 H 175.619 9.913 20.326 1.00 . A A . 160 ALA HB3 1 1
17 51412 1 1 160 ALA N N 174.778 8.811 17.258 1.00 . A A . 160 ALA N 1 1
17 51413 1 1 160 ALA O O 173.813 7.713 20.512 1.00 . A A . 160 ALA O 1 1
17 51414 1 1 161 ASP C C 172.921 4.304 18.620 1.00 . A A . 161 ASP C 1 1
17 51415 1 1 161 ASP CA C 172.629 5.710 19.159 1.00 . A A . 161 ASP CA 1 1
17 51416 1 1 161 ASP CB C 171.190 6.120 18.814 1.00 . A A . 161 ASP CB 1 1
17 51417 1 1 161 ASP CG C 171.010 6.241 17.296 1.00 . A A . 161 ASP CG 1 1
17 51418 1 1 161 ASP H H 173.844 6.634 17.635 1.00 . A A . 161 ASP H 1 1
17 51419 1 1 161 ASP HA H 172.742 5.700 20.234 1.00 . A A . 161 ASP HA 1 1
17 51420 1 1 161 ASP HB2 H 170.507 5.375 19.195 1.00 . A A . 161 ASP HB2 1 1
17 51421 1 1 161 ASP HB3 H 170.971 7.072 19.275 1.00 . A A . 161 ASP HB3 1 1
17 51422 1 1 161 ASP N N 173.593 6.694 18.578 1.00 . A A . 161 ASP N 1 1
17 51423 1 1 161 ASP O O 172.849 3.329 19.342 1.00 . A A . 161 ASP O 1 1
17 51424 1 1 161 ASP OD1 O 171.937 5.921 16.574 1.00 . A A . 161 ASP OD1 1 1
17 51425 1 1 161 ASP OD2 O 169.943 6.663 16.882 1.00 . A A . 161 ASP OD2 1 1
17 51426 1 1 162 GLY C C 172.263 2.140 16.390 1.00 . A A . 162 GLY C 1 1
17 51427 1 1 162 GLY CA C 173.562 2.844 16.793 1.00 . A A . 162 GLY CA 1 1
17 51428 1 1 162 GLY H H 173.318 4.985 16.798 1.00 . A A . 162 GLY H 1 1
17 51429 1 1 162 GLY HA2 H 174.193 2.959 15.923 1.00 . A A . 162 GLY HA2 1 1
17 51430 1 1 162 GLY HA3 H 174.075 2.247 17.532 1.00 . A A . 162 GLY HA3 1 1
17 51431 1 1 162 GLY N N 173.258 4.188 17.365 1.00 . A A . 162 GLY N 1 1
17 51432 1 1 162 GLY O O 172.272 1.005 15.957 1.00 . A A . 162 GLY O 1 1
17 51433 1 1 163 LYS C C 169.028 3.177 15.340 1.00 . A A . 163 LYS C 1 1
17 51434 1 1 163 LYS CA C 169.846 2.170 16.152 1.00 . A A . 163 LYS CA 1 1
17 51435 1 1 163 LYS CB C 169.095 1.767 17.421 1.00 . A A . 163 LYS CB 1 1
17 51436 1 1 163 LYS CD C 167.479 0.138 18.395 1.00 . A A . 163 LYS CD 1 1
17 51437 1 1 163 LYS CE C 166.709 -1.159 18.126 1.00 . A A . 163 LYS CE 1 1
17 51438 1 1 163 LYS CG C 168.104 0.649 17.097 1.00 . A A . 163 LYS CG 1 1
17 51439 1 1 163 LYS H H 171.161 3.716 16.880 1.00 . A A . 163 LYS H 1 1
17 51440 1 1 163 LYS HA H 170.032 1.291 15.550 1.00 . A A . 163 LYS HA 1 1
17 51441 1 1 163 LYS HB2 H 169.800 1.418 18.161 1.00 . A A . 163 LYS HB2 1 1
17 51442 1 1 163 LYS HB3 H 168.558 2.619 17.809 1.00 . A A . 163 LYS HB3 1 1
17 51443 1 1 163 LYS HD2 H 168.261 -0.053 19.115 1.00 . A A . 163 LYS HD2 1 1
17 51444 1 1 163 LYS HD3 H 166.804 0.882 18.788 1.00 . A A . 163 LYS HD3 1 1
17 51445 1 1 163 LYS HE2 H 165.875 -1.230 18.809 1.00 . A A . 163 LYS HE2 1 1
17 51446 1 1 163 LYS HE3 H 166.343 -1.160 17.111 1.00 . A A . 163 LYS HE3 1 1
17 51447 1 1 163 LYS HG2 H 167.329 1.031 16.447 1.00 . A A . 163 LYS HG2 1 1
17 51448 1 1 163 LYS HG3 H 168.620 -0.161 16.605 1.00 . A A . 163 LYS HG3 1 1
17 51449 1 1 163 LYS HZ1 H 167.092 -3.096 18.788 1.00 . A A . 163 LYS HZ1 1 1
17 51450 1 1 163 LYS HZ2 H 168.417 -2.040 18.928 1.00 . A A . 163 LYS HZ2 1 1
17 51451 1 1 163 LYS HZ3 H 167.970 -2.651 17.406 1.00 . A A . 163 LYS HZ3 1 1
17 51452 1 1 163 LYS N N 171.146 2.802 16.529 1.00 . A A . 163 LYS N 1 1
17 51453 1 1 163 LYS NZ N 167.615 -2.324 18.327 1.00 . A A . 163 LYS NZ 1 1
17 51454 1 1 163 LYS O O 169.255 4.366 15.413 1.00 . A A . 163 LYS O 1 1
17 51455 1 1 164 LEU C C 166.015 4.072 14.468 1.00 . A A . 164 LEU C 1 1
17 51456 1 1 164 LEU CA C 167.289 3.669 13.730 1.00 . A A . 164 LEU CA 1 1
17 51457 1 1 164 LEU CB C 166.904 3.003 12.400 1.00 . A A . 164 LEU CB 1 1
17 51458 1 1 164 LEU CD1 C 169.303 2.937 11.690 1.00 . A A . 164 LEU CD1 1 1
17 51459 1 1 164 LEU CD2 C 167.478 2.692 9.987 1.00 . A A . 164 LEU CD2 1 1
17 51460 1 1 164 LEU CG C 167.895 3.381 11.296 1.00 . A A . 164 LEU CG 1 1
17 51461 1 1 164 LEU H H 167.917 1.761 14.496 1.00 . A A . 164 LEU H 1 1
17 51462 1 1 164 LEU HA H 167.877 4.550 13.529 1.00 . A A . 164 LEU HA 1 1
17 51463 1 1 164 LEU HB2 H 166.908 1.932 12.524 1.00 . A A . 164 LEU HB2 1 1
17 51464 1 1 164 LEU HB3 H 165.918 3.325 12.109 1.00 . A A . 164 LEU HB3 1 1
17 51465 1 1 164 LEU HD11 H 169.732 3.662 12.363 1.00 . A A . 164 LEU HD11 1 1
17 51466 1 1 164 LEU HD12 H 169.915 2.862 10.803 1.00 . A A . 164 LEU HD12 1 1
17 51467 1 1 164 LEU HD13 H 169.255 1.975 12.178 1.00 . A A . 164 LEU HD13 1 1
17 51468 1 1 164 LEU HD21 H 166.917 1.795 10.208 1.00 . A A . 164 LEU HD21 1 1
17 51469 1 1 164 LEU HD22 H 168.356 2.430 9.419 1.00 . A A . 164 LEU HD22 1 1
17 51470 1 1 164 LEU HD23 H 166.863 3.366 9.408 1.00 . A A . 164 LEU HD23 1 1
17 51471 1 1 164 LEU HG H 167.883 4.454 11.154 1.00 . A A . 164 LEU HG 1 1
17 51472 1 1 164 LEU N N 168.090 2.721 14.553 1.00 . A A . 164 LEU N 1 1
17 51473 1 1 164 LEU O O 165.316 3.253 15.032 1.00 . A A . 164 LEU O 1 1
17 51474 1 1 165 THR C C 163.693 6.630 14.017 1.00 . A A . 165 THR C 1 1
17 51475 1 1 165 THR CA C 164.456 5.828 15.073 1.00 . A A . 165 THR CA 1 1
17 51476 1 1 165 THR CB C 164.807 6.729 16.260 1.00 . A A . 165 THR CB 1 1
17 51477 1 1 165 THR CG2 C 165.898 6.068 17.103 1.00 . A A . 165 THR CG2 1 1
17 51478 1 1 165 THR H H 166.271 5.959 13.937 1.00 . A A . 165 THR H 1 1
17 51479 1 1 165 THR HA H 163.861 4.988 15.405 1.00 . A A . 165 THR HA 1 1
17 51480 1 1 165 THR HB H 163.929 6.879 16.870 1.00 . A A . 165 THR HB 1 1
17 51481 1 1 165 THR HG1 H 166.179 8.094 16.068 1.00 . A A . 165 THR HG1 1 1
17 51482 1 1 165 THR HG21 H 165.753 4.998 17.104 1.00 . A A . 165 THR HG21 1 1
17 51483 1 1 165 THR HG22 H 165.847 6.439 18.116 1.00 . A A . 165 THR HG22 1 1
17 51484 1 1 165 THR HG23 H 166.866 6.299 16.684 1.00 . A A . 165 THR HG23 1 1
17 51485 1 1 165 THR N N 165.698 5.332 14.427 1.00 . A A . 165 THR N 1 1
17 51486 1 1 165 THR O O 164.194 6.851 12.939 1.00 . A A . 165 THR O 1 1
17 51487 1 1 165 THR OG1 O 165.271 7.983 15.779 1.00 . A A . 165 THR OG1 1 1
17 51488 1 1 166 LEU C C 162.352 9.277 13.207 1.00 . A A . 166 LEU C 1 1
17 51489 1 1 166 LEU CA C 161.787 7.857 13.234 1.00 . A A . 166 LEU CA 1 1
17 51490 1 1 166 LEU CB C 160.283 7.910 13.509 1.00 . A A . 166 LEU CB 1 1
17 51491 1 1 166 LEU CD1 C 158.681 8.656 15.269 1.00 . A A . 166 LEU CD1 1 1
17 51492 1 1 166 LEU CD2 C 160.028 6.562 15.606 1.00 . A A . 166 LEU CD2 1 1
17 51493 1 1 166 LEU CG C 160.034 7.983 15.014 1.00 . A A . 166 LEU CG 1 1
17 51494 1 1 166 LEU H H 162.084 6.904 15.155 1.00 . A A . 166 LEU H 1 1
17 51495 1 1 166 LEU HA H 161.957 7.389 12.278 1.00 . A A . 166 LEU HA 1 1
17 51496 1 1 166 LEU HB2 H 159.864 8.786 13.027 1.00 . A A . 166 LEU HB2 1 1
17 51497 1 1 166 LEU HB3 H 159.813 7.024 13.110 1.00 . A A . 166 LEU HB3 1 1
17 51498 1 1 166 LEU HD11 H 157.971 8.332 14.521 1.00 . A A . 166 LEU HD11 1 1
17 51499 1 1 166 LEU HD12 H 158.796 9.728 15.214 1.00 . A A . 166 LEU HD12 1 1
17 51500 1 1 166 LEU HD13 H 158.321 8.382 16.249 1.00 . A A . 166 LEU HD13 1 1
17 51501 1 1 166 LEU HD21 H 160.599 5.897 14.970 1.00 . A A . 166 LEU HD21 1 1
17 51502 1 1 166 LEU HD22 H 159.012 6.201 15.676 1.00 . A A . 166 LEU HD22 1 1
17 51503 1 1 166 LEU HD23 H 160.469 6.582 16.591 1.00 . A A . 166 LEU HD23 1 1
17 51504 1 1 166 LEU HG H 160.816 8.569 15.475 1.00 . A A . 166 LEU HG 1 1
17 51505 1 1 166 LEU N N 162.500 7.074 14.285 1.00 . A A . 166 LEU N 1 1
17 51506 1 1 166 LEU O O 162.079 10.045 12.308 1.00 . A A . 166 LEU O 1 1
17 51507 1 1 167 GLN C C 164.609 11.211 12.991 1.00 . A A . 167 GLN C 1 1
17 51508 1 1 167 GLN CA C 163.715 11.004 14.216 1.00 . A A . 167 GLN CA 1 1
17 51509 1 1 167 GLN CB C 164.548 11.181 15.487 1.00 . A A . 167 GLN CB 1 1
17 51510 1 1 167 GLN CD C 164.453 11.363 17.977 1.00 . A A . 167 GLN CD 1 1
17 51511 1 1 167 GLN CG C 163.642 11.068 16.714 1.00 . A A . 167 GLN CG 1 1
17 51512 1 1 167 GLN H H 163.342 8.998 14.906 1.00 . A A . 167 GLN H 1 1
17 51513 1 1 167 GLN HA H 162.917 11.731 14.206 1.00 . A A . 167 GLN HA 1 1
17 51514 1 1 167 GLN HB2 H 165.308 10.413 15.528 1.00 . A A . 167 GLN HB2 1 1
17 51515 1 1 167 GLN HB3 H 165.018 12.153 15.477 1.00 . A A . 167 GLN HB3 1 1
17 51516 1 1 167 GLN HE21 H 164.599 9.453 18.501 1.00 . A A . 167 GLN HE21 1 1
17 51517 1 1 167 GLN HE22 H 165.355 10.554 19.550 1.00 . A A . 167 GLN HE22 1 1
17 51518 1 1 167 GLN HG2 H 162.833 11.780 16.630 1.00 . A A . 167 GLN HG2 1 1
17 51519 1 1 167 GLN HG3 H 163.238 10.069 16.774 1.00 . A A . 167 GLN HG3 1 1
17 51520 1 1 167 GLN N N 163.136 9.632 14.188 1.00 . A A . 167 GLN N 1 1
17 51521 1 1 167 GLN NE2 N 164.834 10.375 18.740 1.00 . A A . 167 GLN NE2 1 1
17 51522 1 1 167 GLN O O 164.586 12.254 12.367 1.00 . A A . 167 GLN O 1 1
17 51523 1 1 167 GLN OE1 O 164.744 12.505 18.274 1.00 . A A . 167 GLN OE1 1 1
17 51524 1 1 168 GLU C C 165.459 10.197 10.165 1.00 . A A . 168 GLU C 1 1
17 51525 1 1 168 GLU CA C 166.279 10.390 11.445 1.00 . A A . 168 GLU CA 1 1
17 51526 1 1 168 GLU CB C 167.435 9.383 11.502 1.00 . A A . 168 GLU CB 1 1
17 51527 1 1 168 GLU CD C 167.910 7.098 12.405 1.00 . A A . 168 GLU CD 1 1
17 51528 1 1 168 GLU CG C 166.890 7.962 11.657 1.00 . A A . 168 GLU CG 1 1
17 51529 1 1 168 GLU H H 165.403 9.394 13.146 1.00 . A A . 168 GLU H 1 1
17 51530 1 1 168 GLU HA H 166.686 11.392 11.448 1.00 . A A . 168 GLU HA 1 1
17 51531 1 1 168 GLU HB2 H 168.009 9.449 10.590 1.00 . A A . 168 GLU HB2 1 1
17 51532 1 1 168 GLU HB3 H 168.071 9.619 12.344 1.00 . A A . 168 GLU HB3 1 1
17 51533 1 1 168 GLU HG2 H 165.970 7.993 12.214 1.00 . A A . 168 GLU HG2 1 1
17 51534 1 1 168 GLU HG3 H 166.708 7.538 10.682 1.00 . A A . 168 GLU HG3 1 1
17 51535 1 1 168 GLU N N 165.396 10.230 12.635 1.00 . A A . 168 GLU N 1 1
17 51536 1 1 168 GLU O O 165.700 10.843 9.168 1.00 . A A . 168 GLU O 1 1
17 51537 1 1 168 GLU OE1 O 168.898 6.717 11.798 1.00 . A A . 168 GLU OE1 1 1
17 51538 1 1 168 GLU OE2 O 167.687 6.835 13.576 1.00 . A A . 168 GLU OE2 1 1
17 51539 1 1 169 PHE C C 162.828 10.424 8.725 1.00 . A A . 169 PHE C 1 1
17 51540 1 1 169 PHE CA C 163.643 9.152 8.955 1.00 . A A . 169 PHE CA 1 1
17 51541 1 1 169 PHE CB C 162.666 7.986 9.130 1.00 . A A . 169 PHE CB 1 1
17 51542 1 1 169 PHE CD1 C 163.567 6.309 7.484 1.00 . A A . 169 PHE CD1 1 1
17 51543 1 1 169 PHE CD2 C 163.726 5.825 9.853 1.00 . A A . 169 PHE CD2 1 1
17 51544 1 1 169 PHE CE1 C 164.178 5.085 7.191 1.00 . A A . 169 PHE CE1 1 1
17 51545 1 1 169 PHE CE2 C 164.338 4.603 9.563 1.00 . A A . 169 PHE CE2 1 1
17 51546 1 1 169 PHE CG C 163.343 6.677 8.816 1.00 . A A . 169 PHE CG 1 1
17 51547 1 1 169 PHE CZ C 164.565 4.231 8.231 1.00 . A A . 169 PHE CZ 1 1
17 51548 1 1 169 PHE H H 164.274 8.826 10.996 1.00 . A A . 169 PHE H 1 1
17 51549 1 1 169 PHE HA H 164.285 8.965 8.105 1.00 . A A . 169 PHE HA 1 1
17 51550 1 1 169 PHE HB2 H 162.311 7.969 10.145 1.00 . A A . 169 PHE HB2 1 1
17 51551 1 1 169 PHE HB3 H 161.826 8.119 8.463 1.00 . A A . 169 PHE HB3 1 1
17 51552 1 1 169 PHE HD1 H 163.269 6.969 6.683 1.00 . A A . 169 PHE HD1 1 1
17 51553 1 1 169 PHE HD2 H 163.551 6.110 10.878 1.00 . A A . 169 PHE HD2 1 1
17 51554 1 1 169 PHE HE1 H 164.348 4.799 6.163 1.00 . A A . 169 PHE HE1 1 1
17 51555 1 1 169 PHE HE2 H 164.632 3.948 10.366 1.00 . A A . 169 PHE HE2 1 1
17 51556 1 1 169 PHE HZ H 165.037 3.285 8.007 1.00 . A A . 169 PHE HZ 1 1
17 51557 1 1 169 PHE N N 164.475 9.333 10.182 1.00 . A A . 169 PHE N 1 1
17 51558 1 1 169 PHE O O 162.714 10.916 7.622 1.00 . A A . 169 PHE O 1 1
17 51559 1 1 170 GLN C C 162.293 13.377 9.292 1.00 . A A . 170 GLN C 1 1
17 51560 1 1 170 GLN CA C 161.411 12.170 9.632 1.00 . A A . 170 GLN CA 1 1
17 51561 1 1 170 GLN CB C 160.676 12.423 10.953 1.00 . A A . 170 GLN CB 1 1
17 51562 1 1 170 GLN CD C 158.940 11.542 12.520 1.00 . A A . 170 GLN CD 1 1
17 51563 1 1 170 GLN CG C 159.629 11.329 11.171 1.00 . A A . 170 GLN CG 1 1
17 51564 1 1 170 GLN H H 162.340 10.518 10.644 1.00 . A A . 170 GLN H 1 1
17 51565 1 1 170 GLN HA H 160.685 12.020 8.848 1.00 . A A . 170 GLN HA 1 1
17 51566 1 1 170 GLN HB2 H 161.386 12.404 11.770 1.00 . A A . 170 GLN HB2 1 1
17 51567 1 1 170 GLN HB3 H 160.189 13.385 10.919 1.00 . A A . 170 GLN HB3 1 1
17 51568 1 1 170 GLN HE21 H 157.405 10.361 12.083 1.00 . A A . 170 GLN HE21 1 1
17 51569 1 1 170 GLN HE22 H 157.358 11.072 13.624 1.00 . A A . 170 GLN HE22 1 1
17 51570 1 1 170 GLN HG2 H 158.894 11.373 10.380 1.00 . A A . 170 GLN HG2 1 1
17 51571 1 1 170 GLN HG3 H 160.110 10.363 11.164 1.00 . A A . 170 GLN HG3 1 1
17 51572 1 1 170 GLN N N 162.243 10.945 9.769 1.00 . A A . 170 GLN N 1 1
17 51573 1 1 170 GLN NE2 N 157.807 10.942 12.763 1.00 . A A . 170 GLN NE2 1 1
17 51574 1 1 170 GLN O O 162.121 14.014 8.269 1.00 . A A . 170 GLN O 1 1
17 51575 1 1 170 GLN OE1 O 159.438 12.263 13.362 1.00 . A A . 170 GLN OE1 1 1
17 51576 1 1 171 GLU C C 164.996 14.564 8.633 1.00 . A A . 171 GLU C 1 1
17 51577 1 1 171 GLU CA C 164.123 14.861 9.854 1.00 . A A . 171 GLU CA 1 1
17 51578 1 1 171 GLU CB C 165.018 15.128 11.067 1.00 . A A . 171 GLU CB 1 1
17 51579 1 1 171 GLU CD C 165.054 15.899 13.445 1.00 . A A . 171 GLU CD 1 1
17 51580 1 1 171 GLU CG C 164.155 15.564 12.253 1.00 . A A . 171 GLU CG 1 1
17 51581 1 1 171 GLU H H 163.362 13.170 10.953 1.00 . A A . 171 GLU H 1 1
17 51582 1 1 171 GLU HA H 163.517 15.733 9.657 1.00 . A A . 171 GLU HA 1 1
17 51583 1 1 171 GLU HB2 H 165.555 14.226 11.323 1.00 . A A . 171 GLU HB2 1 1
17 51584 1 1 171 GLU HB3 H 165.722 15.912 10.830 1.00 . A A . 171 GLU HB3 1 1
17 51585 1 1 171 GLU HG2 H 163.580 16.437 11.978 1.00 . A A . 171 GLU HG2 1 1
17 51586 1 1 171 GLU HG3 H 163.485 14.762 12.525 1.00 . A A . 171 GLU HG3 1 1
17 51587 1 1 171 GLU N N 163.237 13.695 10.135 1.00 . A A . 171 GLU N 1 1
17 51588 1 1 171 GLU O O 165.300 15.438 7.847 1.00 . A A . 171 GLU O 1 1
17 51589 1 1 171 GLU OE1 O 166.242 15.635 13.357 1.00 . A A . 171 GLU OE1 1 1
17 51590 1 1 171 GLU OE2 O 164.540 16.413 14.424 1.00 . A A . 171 GLU OE2 1 1
17 51591 1 1 172 GLY C C 165.438 12.998 6.021 1.00 . A A . 172 GLY C 1 1
17 51592 1 1 172 GLY CA C 166.268 12.989 7.306 1.00 . A A . 172 GLY CA 1 1
17 51593 1 1 172 GLY H H 165.158 12.649 9.121 1.00 . A A . 172 GLY H 1 1
17 51594 1 1 172 GLY HA2 H 167.069 13.709 7.223 1.00 . A A . 172 GLY HA2 1 1
17 51595 1 1 172 GLY HA3 H 166.686 12.005 7.452 1.00 . A A . 172 GLY HA3 1 1
17 51596 1 1 172 GLY N N 165.409 13.339 8.472 1.00 . A A . 172 GLY N 1 1
17 51597 1 1 172 GLY O O 165.826 13.573 5.024 1.00 . A A . 172 GLY O 1 1
17 51598 1 1 173 SER C C 163.110 13.740 4.368 1.00 . A A . 173 SER C 1 1
17 51599 1 1 173 SER CA C 163.458 12.317 4.808 1.00 . A A . 173 SER CA 1 1
17 51600 1 1 173 SER CB C 162.171 11.547 5.099 1.00 . A A . 173 SER CB 1 1
17 51601 1 1 173 SER H H 164.010 11.889 6.839 1.00 . A A . 173 SER H 1 1
17 51602 1 1 173 SER HA H 164.001 11.818 4.021 1.00 . A A . 173 SER HA 1 1
17 51603 1 1 173 SER HB2 H 161.647 12.013 5.917 1.00 . A A . 173 SER HB2 1 1
17 51604 1 1 173 SER HB3 H 161.541 11.557 4.221 1.00 . A A . 173 SER HB3 1 1
17 51605 1 1 173 SER HG H 163.289 9.960 4.974 1.00 . A A . 173 SER HG 1 1
17 51606 1 1 173 SER N N 164.302 12.355 6.032 1.00 . A A . 173 SER N 1 1
17 51607 1 1 173 SER O O 163.107 14.050 3.193 1.00 . A A . 173 SER O 1 1
17 51608 1 1 173 SER OG O 162.494 10.208 5.452 1.00 . A A . 173 SER OG 1 1
17 51609 1 1 174 LYS C C 163.752 16.801 4.657 1.00 . A A . 174 LYS C 1 1
17 51610 1 1 174 LYS CA C 162.468 16.007 4.909 1.00 . A A . 174 LYS CA 1 1
17 51611 1 1 174 LYS CB C 161.635 16.655 6.025 1.00 . A A . 174 LYS CB 1 1
17 51612 1 1 174 LYS CD C 162.863 18.647 6.932 1.00 . A A . 174 LYS CD 1 1
17 51613 1 1 174 LYS CE C 164.228 18.980 7.541 1.00 . A A . 174 LYS CE 1 1
17 51614 1 1 174 LYS CG C 162.547 17.163 7.152 1.00 . A A . 174 LYS CG 1 1
17 51615 1 1 174 LYS H H 162.819 14.346 6.241 1.00 . A A . 174 LYS H 1 1
17 51616 1 1 174 LYS HA H 161.889 15.990 4.003 1.00 . A A . 174 LYS HA 1 1
17 51617 1 1 174 LYS HB2 H 161.070 17.480 5.615 1.00 . A A . 174 LYS HB2 1 1
17 51618 1 1 174 LYS HB3 H 160.950 15.922 6.427 1.00 . A A . 174 LYS HB3 1 1
17 51619 1 1 174 LYS HD2 H 162.877 18.858 5.874 1.00 . A A . 174 LYS HD2 1 1
17 51620 1 1 174 LYS HD3 H 162.104 19.249 7.407 1.00 . A A . 174 LYS HD3 1 1
17 51621 1 1 174 LYS HE2 H 164.335 18.466 8.485 1.00 . A A . 174 LYS HE2 1 1
17 51622 1 1 174 LYS HE3 H 165.009 18.662 6.867 1.00 . A A . 174 LYS HE3 1 1
17 51623 1 1 174 LYS HG2 H 162.043 17.041 8.100 1.00 . A A . 174 LYS HG2 1 1
17 51624 1 1 174 LYS HG3 H 163.464 16.596 7.160 1.00 . A A . 174 LYS HG3 1 1
17 51625 1 1 174 LYS HZ1 H 163.774 20.715 8.600 1.00 . A A . 174 LYS HZ1 1 1
17 51626 1 1 174 LYS HZ2 H 163.962 20.952 6.928 1.00 . A A . 174 LYS HZ2 1 1
17 51627 1 1 174 LYS HZ3 H 165.325 20.710 7.913 1.00 . A A . 174 LYS HZ3 1 1
17 51628 1 1 174 LYS N N 162.814 14.610 5.295 1.00 . A A . 174 LYS N 1 1
17 51629 1 1 174 LYS NZ N 164.330 20.450 7.762 1.00 . A A . 174 LYS NZ 1 1
17 51630 1 1 174 LYS O O 163.737 17.850 4.045 1.00 . A A . 174 LYS O 1 1
17 51631 1 1 175 ALA C C 166.797 16.546 3.593 1.00 . A A . 175 ALA C 1 1
17 51632 1 1 175 ALA CA C 166.151 17.021 4.896 1.00 . A A . 175 ALA CA 1 1
17 51633 1 1 175 ALA CB C 167.102 16.743 6.061 1.00 . A A . 175 ALA CB 1 1
17 51634 1 1 175 ALA H H 164.853 15.447 5.594 1.00 . A A . 175 ALA H 1 1
17 51635 1 1 175 ALA HA H 165.961 18.082 4.835 1.00 . A A . 175 ALA HA 1 1
17 51636 1 1 175 ALA HB1 H 166.649 17.074 6.983 1.00 . A A . 175 ALA HB1 1 1
17 51637 1 1 175 ALA HB2 H 168.028 17.277 5.904 1.00 . A A . 175 ALA HB2 1 1
17 51638 1 1 175 ALA HB3 H 167.302 15.684 6.117 1.00 . A A . 175 ALA HB3 1 1
17 51639 1 1 175 ALA N N 164.864 16.300 5.114 1.00 . A A . 175 ALA N 1 1
17 51640 1 1 175 ALA O O 166.997 17.317 2.674 1.00 . A A . 175 ALA O 1 1
17 51641 1 1 176 ASP C C 166.944 13.593 1.707 1.00 . A A . 176 ASP C 1 1
17 51642 1 1 176 ASP CA C 167.778 14.755 2.267 1.00 . A A . 176 ASP CA 1 1
17 51643 1 1 176 ASP CB C 169.180 14.248 2.612 1.00 . A A . 176 ASP CB 1 1
17 51644 1 1 176 ASP CG C 170.059 15.426 3.038 1.00 . A A . 176 ASP CG 1 1
17 51645 1 1 176 ASP H H 166.967 14.683 4.264 1.00 . A A . 176 ASP H 1 1
17 51646 1 1 176 ASP HA H 167.851 15.542 1.535 1.00 . A A . 176 ASP HA 1 1
17 51647 1 1 176 ASP HB2 H 169.115 13.535 3.421 1.00 . A A . 176 ASP HB2 1 1
17 51648 1 1 176 ASP HB3 H 169.615 13.771 1.747 1.00 . A A . 176 ASP HB3 1 1
17 51649 1 1 176 ASP N N 167.133 15.283 3.508 1.00 . A A . 176 ASP N 1 1
17 51650 1 1 176 ASP O O 166.282 12.891 2.446 1.00 . A A . 176 ASP O 1 1
17 51651 1 1 176 ASP OD1 O 169.518 16.501 3.238 1.00 . A A . 176 ASP OD1 1 1
17 51652 1 1 176 ASP OD2 O 171.257 15.232 3.158 1.00 . A A . 176 ASP OD2 1 1
17 51653 1 1 177 PRO C C 166.895 10.913 -0.072 1.00 . A A . 177 PRO C 1 1
17 51654 1 1 177 PRO CA C 166.220 12.280 -0.248 1.00 . A A . 177 PRO CA 1 1
17 51655 1 1 177 PRO CB C 166.222 12.681 -1.722 1.00 . A A . 177 PRO CB 1 1
17 51656 1 1 177 PRO CD C 167.740 14.175 -0.576 1.00 . A A . 177 PRO CD 1 1
17 51657 1 1 177 PRO CG C 167.481 13.460 -1.903 1.00 . A A . 177 PRO CG 1 1
17 51658 1 1 177 PRO HA H 165.206 12.249 0.116 1.00 . A A . 177 PRO HA 1 1
17 51659 1 1 177 PRO HB2 H 166.226 11.802 -2.353 1.00 . A A . 177 PRO HB2 1 1
17 51660 1 1 177 PRO HB3 H 165.369 13.302 -1.945 1.00 . A A . 177 PRO HB3 1 1
17 51661 1 1 177 PRO HD2 H 168.796 14.169 -0.343 1.00 . A A . 177 PRO HD2 1 1
17 51662 1 1 177 PRO HD3 H 167.363 15.184 -0.617 1.00 . A A . 177 PRO HD3 1 1
17 51663 1 1 177 PRO HG2 H 168.300 12.791 -2.135 1.00 . A A . 177 PRO HG2 1 1
17 51664 1 1 177 PRO HG3 H 167.359 14.188 -2.689 1.00 . A A . 177 PRO HG3 1 1
17 51665 1 1 177 PRO N N 166.979 13.383 0.411 1.00 . A A . 177 PRO N 1 1
17 51666 1 1 177 PRO O O 167.860 10.772 0.652 1.00 . A A . 177 PRO O 1 1
17 51667 1 1 178 SER C C 166.523 7.864 0.649 1.00 . A A . 178 SER C 1 1
17 51668 1 1 178 SER CA C 166.989 8.549 -0.638 1.00 . A A . 178 SER CA 1 1
17 51669 1 1 178 SER CB C 168.514 8.661 -0.627 1.00 . A A . 178 SER CB 1 1
17 51670 1 1 178 SER H H 165.615 10.058 -1.322 1.00 . A A . 178 SER H 1 1
17 51671 1 1 178 SER HA H 166.681 7.958 -1.488 1.00 . A A . 178 SER HA 1 1
17 51672 1 1 178 SER HB2 H 168.945 7.790 -1.092 1.00 . A A . 178 SER HB2 1 1
17 51673 1 1 178 SER HB3 H 168.812 9.545 -1.177 1.00 . A A . 178 SER HB3 1 1
17 51674 1 1 178 SER HG H 169.775 9.269 0.725 1.00 . A A . 178 SER HG 1 1
17 51675 1 1 178 SER N N 166.391 9.912 -0.741 1.00 . A A . 178 SER N 1 1
17 51676 1 1 178 SER O O 166.231 6.685 0.660 1.00 . A A . 178 SER O 1 1
17 51677 1 1 178 SER OG O 168.969 8.747 0.717 1.00 . A A . 178 SER OG 1 1
17 51678 1 1 179 ILE C C 164.555 7.455 2.847 1.00 . A A . 179 ILE C 1 1
17 51679 1 1 179 ILE CA C 165.991 7.960 3.005 1.00 . A A . 179 ILE CA 1 1
17 51680 1 1 179 ILE CB C 166.075 8.986 4.132 1.00 . A A . 179 ILE CB 1 1
17 51681 1 1 179 ILE CD1 C 167.663 10.438 5.407 1.00 . A A . 179 ILE CD1 1 1
17 51682 1 1 179 ILE CG1 C 167.550 9.283 4.414 1.00 . A A . 179 ILE CG1 1 1
17 51683 1 1 179 ILE CG2 C 165.408 8.429 5.391 1.00 . A A . 179 ILE CG2 1 1
17 51684 1 1 179 ILE H H 166.681 9.537 1.708 1.00 . A A . 179 ILE H 1 1
17 51685 1 1 179 ILE HA H 166.637 7.126 3.238 1.00 . A A . 179 ILE HA 1 1
17 51686 1 1 179 ILE HB H 165.574 9.894 3.831 1.00 . A A . 179 ILE HB 1 1
17 51687 1 1 179 ILE HD11 H 168.688 10.777 5.448 1.00 . A A . 179 ILE HD11 1 1
17 51688 1 1 179 ILE HD12 H 167.355 10.101 6.385 1.00 . A A . 179 ILE HD12 1 1
17 51689 1 1 179 ILE HD13 H 167.028 11.249 5.087 1.00 . A A . 179 ILE HD13 1 1
17 51690 1 1 179 ILE HG12 H 168.019 8.404 4.831 1.00 . A A . 179 ILE HG12 1 1
17 51691 1 1 179 ILE HG13 H 168.045 9.553 3.494 1.00 . A A . 179 ILE HG13 1 1
17 51692 1 1 179 ILE HG21 H 164.343 8.598 5.337 1.00 . A A . 179 ILE HG21 1 1
17 51693 1 1 179 ILE HG22 H 165.807 8.927 6.262 1.00 . A A . 179 ILE HG22 1 1
17 51694 1 1 179 ILE HG23 H 165.601 7.369 5.463 1.00 . A A . 179 ILE HG23 1 1
17 51695 1 1 179 ILE N N 166.445 8.587 1.732 1.00 . A A . 179 ILE N 1 1
17 51696 1 1 179 ILE O O 164.274 6.290 3.048 1.00 . A A . 179 ILE O 1 1
17 51697 1 1 180 VAL C C 162.054 7.399 0.843 1.00 . A A . 180 VAL C 1 1
17 51698 1 1 180 VAL CA C 162.237 7.864 2.285 1.00 . A A . 180 VAL CA 1 1
17 51699 1 1 180 VAL CB C 161.275 9.016 2.594 1.00 . A A . 180 VAL CB 1 1
17 51700 1 1 180 VAL CG1 C 161.723 10.279 1.855 1.00 . A A . 180 VAL CG1 1 1
17 51701 1 1 180 VAL CG2 C 159.863 8.637 2.139 1.00 . A A . 180 VAL CG2 1 1
17 51702 1 1 180 VAL H H 163.891 9.247 2.302 1.00 . A A . 180 VAL H 1 1
17 51703 1 1 180 VAL HA H 162.033 7.035 2.947 1.00 . A A . 180 VAL HA 1 1
17 51704 1 1 180 VAL HB H 161.272 9.205 3.657 1.00 . A A . 180 VAL HB 1 1
17 51705 1 1 180 VAL HG11 H 161.029 11.081 2.061 1.00 . A A . 180 VAL HG11 1 1
17 51706 1 1 180 VAL HG12 H 161.743 10.088 0.795 1.00 . A A . 180 VAL HG12 1 1
17 51707 1 1 180 VAL HG13 H 162.710 10.562 2.190 1.00 . A A . 180 VAL HG13 1 1
17 51708 1 1 180 VAL HG21 H 159.157 9.361 2.517 1.00 . A A . 180 VAL HG21 1 1
17 51709 1 1 180 VAL HG22 H 159.613 7.658 2.521 1.00 . A A . 180 VAL HG22 1 1
17 51710 1 1 180 VAL HG23 H 159.823 8.624 1.060 1.00 . A A . 180 VAL HG23 1 1
17 51711 1 1 180 VAL N N 163.646 8.313 2.472 1.00 . A A . 180 VAL N 1 1
17 51712 1 1 180 VAL O O 161.430 6.390 0.581 1.00 . A A . 180 VAL O 1 1
17 51713 1 1 181 GLN C C 163.110 6.306 -1.659 1.00 . A A . 181 GLN C 1 1
17 51714 1 1 181 GLN CA C 162.479 7.690 -1.513 1.00 . A A . 181 GLN CA 1 1
17 51715 1 1 181 GLN CB C 163.202 8.687 -2.424 1.00 . A A . 181 GLN CB 1 1
17 51716 1 1 181 GLN CD C 163.272 11.058 -3.211 1.00 . A A . 181 GLN CD 1 1
17 51717 1 1 181 GLN CG C 162.543 10.063 -2.306 1.00 . A A . 181 GLN CG 1 1
17 51718 1 1 181 GLN H H 163.121 8.916 0.134 1.00 . A A . 181 GLN H 1 1
17 51719 1 1 181 GLN HA H 161.434 7.642 -1.783 1.00 . A A . 181 GLN HA 1 1
17 51720 1 1 181 GLN HB2 H 164.239 8.756 -2.131 1.00 . A A . 181 GLN HB2 1 1
17 51721 1 1 181 GLN HB3 H 163.136 8.349 -3.446 1.00 . A A . 181 GLN HB3 1 1
17 51722 1 1 181 GLN HE21 H 161.829 12.419 -3.112 1.00 . A A . 181 GLN HE21 1 1
17 51723 1 1 181 GLN HE22 H 163.168 12.848 -4.063 1.00 . A A . 181 GLN HE22 1 1
17 51724 1 1 181 GLN HG2 H 161.507 9.993 -2.605 1.00 . A A . 181 GLN HG2 1 1
17 51725 1 1 181 GLN HG3 H 162.600 10.402 -1.284 1.00 . A A . 181 GLN HG3 1 1
17 51726 1 1 181 GLN N N 162.609 8.113 -0.096 1.00 . A A . 181 GLN N 1 1
17 51727 1 1 181 GLN NE2 N 162.710 12.204 -3.485 1.00 . A A . 181 GLN NE2 1 1
17 51728 1 1 181 GLN O O 162.707 5.509 -2.480 1.00 . A A . 181 GLN O 1 1
17 51729 1 1 181 GLN OE1 O 164.364 10.792 -3.672 1.00 . A A . 181 GLN OE1 1 1
17 51730 1 1 182 ALA C C 164.975 4.310 -2.401 1.00 . A A . 182 ALA C 1 1
17 51731 1 1 182 ALA CA C 164.767 4.685 -0.935 1.00 . A A . 182 ALA CA 1 1
17 51732 1 1 182 ALA CB C 163.880 3.632 -0.259 1.00 . A A . 182 ALA CB 1 1
17 51733 1 1 182 ALA H H 164.409 6.677 -0.201 1.00 . A A . 182 ALA H 1 1
17 51734 1 1 182 ALA HA H 165.723 4.728 -0.434 1.00 . A A . 182 ALA HA 1 1
17 51735 1 1 182 ALA HB1 H 162.840 3.877 -0.420 1.00 . A A . 182 ALA HB1 1 1
17 51736 1 1 182 ALA HB2 H 164.084 3.615 0.801 1.00 . A A . 182 ALA HB2 1 1
17 51737 1 1 182 ALA HB3 H 164.088 2.659 -0.680 1.00 . A A . 182 ALA HB3 1 1
17 51738 1 1 182 ALA N N 164.103 6.016 -0.857 1.00 . A A . 182 ALA N 1 1
17 51739 1 1 182 ALA O O 165.924 4.728 -3.034 1.00 . A A . 182 ALA O 1 1
17 51740 1 1 183 LEU C C 163.882 4.328 -5.254 1.00 . A A . 183 LEU C 1 1
17 51741 1 1 183 LEU CA C 164.213 3.118 -4.367 1.00 . A A . 183 LEU CA 1 1
17 51742 1 1 183 LEU CB C 163.247 1.944 -4.650 1.00 . A A . 183 LEU CB 1 1
17 51743 1 1 183 LEU CD1 C 161.476 2.798 -3.063 1.00 . A A . 183 LEU CD1 1 1
17 51744 1 1 183 LEU CD2 C 161.602 0.354 -3.637 1.00 . A A . 183 LEU CD2 1 1
17 51745 1 1 183 LEU CG C 162.422 1.625 -3.392 1.00 . A A . 183 LEU CG 1 1
17 51746 1 1 183 LEU H H 163.336 3.210 -2.408 1.00 . A A . 183 LEU H 1 1
17 51747 1 1 183 LEU HA H 165.229 2.805 -4.559 1.00 . A A . 183 LEU HA 1 1
17 51748 1 1 183 LEU HB2 H 162.578 2.198 -5.459 1.00 . A A . 183 LEU HB2 1 1
17 51749 1 1 183 LEU HB3 H 163.823 1.069 -4.927 1.00 . A A . 183 LEU HB3 1 1
17 51750 1 1 183 LEU HD11 H 161.457 2.956 -1.992 1.00 . A A . 183 LEU HD11 1 1
17 51751 1 1 183 LEU HD12 H 160.477 2.572 -3.407 1.00 . A A . 183 LEU HD12 1 1
17 51752 1 1 183 LEU HD13 H 161.824 3.696 -3.550 1.00 . A A . 183 LEU HD13 1 1
17 51753 1 1 183 LEU HD21 H 160.805 0.295 -2.910 1.00 . A A . 183 LEU HD21 1 1
17 51754 1 1 183 LEU HD22 H 162.241 -0.511 -3.541 1.00 . A A . 183 LEU HD22 1 1
17 51755 1 1 183 LEU HD23 H 161.181 0.383 -4.631 1.00 . A A . 183 LEU HD23 1 1
17 51756 1 1 183 LEU HG H 163.090 1.462 -2.558 1.00 . A A . 183 LEU HG 1 1
17 51757 1 1 183 LEU N N 164.089 3.528 -2.941 1.00 . A A . 183 LEU N 1 1
17 51758 1 1 183 LEU O O 163.119 4.244 -6.195 1.00 . A A . 183 LEU O 1 1
17 51759 1 1 184 SER C C 164.508 6.430 -7.220 1.00 . A A . 184 SER C 1 1
17 51760 1 1 184 SER CA C 164.173 6.685 -5.749 1.00 . A A . 184 SER CA 1 1
17 51761 1 1 184 SER CB C 165.043 7.833 -5.234 1.00 . A A . 184 SER CB 1 1
17 51762 1 1 184 SER H H 165.057 5.507 -4.176 1.00 . A A . 184 SER H 1 1
17 51763 1 1 184 SER HA H 163.131 6.952 -5.655 1.00 . A A . 184 SER HA 1 1
17 51764 1 1 184 SER HB2 H 164.559 8.774 -5.435 1.00 . A A . 184 SER HB2 1 1
17 51765 1 1 184 SER HB3 H 165.186 7.724 -4.167 1.00 . A A . 184 SER HB3 1 1
17 51766 1 1 184 SER HG H 166.626 6.898 -5.869 1.00 . A A . 184 SER HG 1 1
17 51767 1 1 184 SER N N 164.452 5.461 -4.945 1.00 . A A . 184 SER N 1 1
17 51768 1 1 184 SER O O 165.452 5.735 -7.542 1.00 . A A . 184 SER O 1 1
17 51769 1 1 184 SER OG O 166.300 7.800 -5.896 1.00 . A A . 184 SER OG 1 1
17 51770 1 1 185 LEU C C 165.151 7.732 -9.998 1.00 . A A . 185 LEU C 1 1
17 51771 1 1 185 LEU CA C 164.022 6.794 -9.567 1.00 . A A . 185 LEU CA 1 1
17 51772 1 1 185 LEU CB C 162.763 7.111 -10.385 1.00 . A A . 185 LEU CB 1 1
17 51773 1 1 185 LEU CD1 C 162.063 4.815 -11.162 1.00 . A A . 185 LEU CD1 1 1
17 51774 1 1 185 LEU CD2 C 161.650 5.515 -8.781 1.00 . A A . 185 LEU CD2 1 1
17 51775 1 1 185 LEU CG C 161.715 5.994 -10.238 1.00 . A A . 185 LEU CG 1 1
17 51776 1 1 185 LEU H H 162.992 7.556 -7.836 1.00 . A A . 185 LEU H 1 1
17 51777 1 1 185 LEU HA H 164.321 5.772 -9.738 1.00 . A A . 185 LEU HA 1 1
17 51778 1 1 185 LEU HB2 H 162.340 8.042 -10.039 1.00 . A A . 185 LEU HB2 1 1
17 51779 1 1 185 LEU HB3 H 163.032 7.209 -11.427 1.00 . A A . 185 LEU HB3 1 1
17 51780 1 1 185 LEU HD11 H 161.501 4.906 -12.080 1.00 . A A . 185 LEU HD11 1 1
17 51781 1 1 185 LEU HD12 H 161.807 3.883 -10.679 1.00 . A A . 185 LEU HD12 1 1
17 51782 1 1 185 LEU HD13 H 163.119 4.824 -11.388 1.00 . A A . 185 LEU HD13 1 1
17 51783 1 1 185 LEU HD21 H 161.508 6.363 -8.128 1.00 . A A . 185 LEU HD21 1 1
17 51784 1 1 185 LEU HD22 H 162.566 5.006 -8.521 1.00 . A A . 185 LEU HD22 1 1
17 51785 1 1 185 LEU HD23 H 160.820 4.834 -8.666 1.00 . A A . 185 LEU HD23 1 1
17 51786 1 1 185 LEU HG H 160.749 6.386 -10.524 1.00 . A A . 185 LEU HG 1 1
17 51787 1 1 185 LEU N N 163.744 6.995 -8.117 1.00 . A A . 185 LEU N 1 1
17 51788 1 1 185 LEU O O 166.099 7.327 -10.642 1.00 . A A . 185 LEU O 1 1
17 51789 1 1 186 TYR C C 166.490 10.816 -8.820 1.00 . A A . 186 TYR C 1 1
17 51790 1 1 186 TYR CA C 166.112 9.964 -10.035 1.00 . A A . 186 TYR CA 1 1
17 51791 1 1 186 TYR CB C 165.587 10.870 -11.150 1.00 . A A . 186 TYR CB 1 1
17 51792 1 1 186 TYR CD1 C 166.198 9.627 -13.257 1.00 . A A . 186 TYR CD1 1 1
17 51793 1 1 186 TYR CD2 C 163.878 9.655 -12.550 1.00 . A A . 186 TYR CD2 1 1
17 51794 1 1 186 TYR CE1 C 165.850 8.848 -14.367 1.00 . A A . 186 TYR CE1 1 1
17 51795 1 1 186 TYR CE2 C 163.531 8.876 -13.660 1.00 . A A . 186 TYR CE2 1 1
17 51796 1 1 186 TYR CG C 165.212 10.030 -12.348 1.00 . A A . 186 TYR CG 1 1
17 51797 1 1 186 TYR CZ C 164.517 8.472 -14.568 1.00 . A A . 186 TYR CZ 1 1
17 51798 1 1 186 TYR H H 164.277 9.290 -9.131 1.00 . A A . 186 TYR H 1 1
17 51799 1 1 186 TYR HA H 166.985 9.432 -10.386 1.00 . A A . 186 TYR HA 1 1
17 51800 1 1 186 TYR HB2 H 164.717 11.406 -10.799 1.00 . A A . 186 TYR HB2 1 1
17 51801 1 1 186 TYR HB3 H 166.354 11.576 -11.433 1.00 . A A . 186 TYR HB3 1 1
17 51802 1 1 186 TYR HD1 H 167.226 9.917 -13.101 1.00 . A A . 186 TYR HD1 1 1
17 51803 1 1 186 TYR HD2 H 163.118 9.966 -11.849 1.00 . A A . 186 TYR HD2 1 1
17 51804 1 1 186 TYR HE1 H 166.611 8.537 -15.068 1.00 . A A . 186 TYR HE1 1 1
17 51805 1 1 186 TYR HE2 H 162.502 8.586 -13.815 1.00 . A A . 186 TYR HE2 1 1
17 51806 1 1 186 TYR HH H 164.716 6.912 -15.650 1.00 . A A . 186 TYR HH 1 1
17 51807 1 1 186 TYR N N 165.052 8.988 -9.648 1.00 . A A . 186 TYR N 1 1
17 51808 1 1 186 TYR O O 165.700 11.013 -7.919 1.00 . A A . 186 TYR O 1 1
17 51809 1 1 186 TYR OH O 164.174 7.704 -15.662 1.00 . A A . 186 TYR OH 1 1
17 51810 1 1 187 ASP C C 167.645 13.605 -7.850 1.00 . A A . 187 ASP C 1 1
17 51811 1 1 187 ASP CA C 168.119 12.165 -7.637 1.00 . A A . 187 ASP CA 1 1
17 51812 1 1 187 ASP CB C 169.644 12.142 -7.526 1.00 . A A . 187 ASP CB 1 1
17 51813 1 1 187 ASP CG C 170.076 12.910 -6.276 1.00 . A A . 187 ASP CG 1 1
17 51814 1 1 187 ASP H H 168.313 11.154 -9.530 1.00 . A A . 187 ASP H 1 1
17 51815 1 1 187 ASP HA H 167.686 11.774 -6.728 1.00 . A A . 187 ASP HA 1 1
17 51816 1 1 187 ASP HB2 H 169.985 11.119 -7.457 1.00 . A A . 187 ASP HB2 1 1
17 51817 1 1 187 ASP HB3 H 170.076 12.607 -8.399 1.00 . A A . 187 ASP HB3 1 1
17 51818 1 1 187 ASP N N 167.692 11.324 -8.791 1.00 . A A . 187 ASP N 1 1
17 51819 1 1 187 ASP O O 167.989 14.243 -8.825 1.00 . A A . 187 ASP O 1 1
17 51820 1 1 187 ASP OD1 O 170.065 12.320 -5.209 1.00 . A A . 187 ASP OD1 1 1
17 51821 1 1 187 ASP OD2 O 170.411 14.076 -6.408 1.00 . A A . 187 ASP OD2 1 1
17 51822 1 1 188 GLY C C 165.182 15.557 -8.057 1.00 . A A . 188 GLY C 1 1
17 51823 1 1 188 GLY CA C 166.371 15.524 -7.095 1.00 . A A . 188 GLY CA 1 1
17 51824 1 1 188 GLY H H 166.597 13.594 -6.163 1.00 . A A . 188 GLY H 1 1
17 51825 1 1 188 GLY HA2 H 166.065 15.903 -6.130 1.00 . A A . 188 GLY HA2 1 1
17 51826 1 1 188 GLY HA3 H 167.164 16.141 -7.489 1.00 . A A . 188 GLY HA3 1 1
17 51827 1 1 188 GLY N N 166.861 14.124 -6.944 1.00 . A A . 188 GLY N 1 1
17 51828 1 1 188 GLY O O 165.071 16.433 -8.891 1.00 . A A . 188 GLY O 1 1
17 51829 1 1 189 LEU C C 162.357 15.917 -8.743 1.00 . A A . 189 LEU C 1 1
17 51830 1 1 189 LEU CA C 163.109 14.593 -8.858 1.00 . A A . 189 LEU CA 1 1
17 51831 1 1 189 LEU CB C 162.181 13.438 -8.470 1.00 . A A . 189 LEU CB 1 1
17 51832 1 1 189 LEU CD1 C 161.518 12.928 -10.832 1.00 . A A . 189 LEU CD1 1 1
17 51833 1 1 189 LEU CD2 C 159.988 12.341 -8.946 1.00 . A A . 189 LEU CD2 1 1
17 51834 1 1 189 LEU CG C 161.010 13.361 -9.454 1.00 . A A . 189 LEU CG 1 1
17 51835 1 1 189 LEU H H 164.396 13.913 -7.268 1.00 . A A . 189 LEU H 1 1
17 51836 1 1 189 LEU HA H 163.443 14.462 -9.870 1.00 . A A . 189 LEU HA 1 1
17 51837 1 1 189 LEU HB2 H 162.733 12.510 -8.491 1.00 . A A . 189 LEU HB2 1 1
17 51838 1 1 189 LEU HB3 H 161.799 13.605 -7.474 1.00 . A A . 189 LEU HB3 1 1
17 51839 1 1 189 LEU HD11 H 162.333 12.229 -10.714 1.00 . A A . 189 LEU HD11 1 1
17 51840 1 1 189 LEU HD12 H 161.863 13.794 -11.377 1.00 . A A . 189 LEU HD12 1 1
17 51841 1 1 189 LEU HD13 H 160.716 12.456 -11.380 1.00 . A A . 189 LEU HD13 1 1
17 51842 1 1 189 LEU HD21 H 159.404 11.972 -9.777 1.00 . A A . 189 LEU HD21 1 1
17 51843 1 1 189 LEU HD22 H 159.334 12.813 -8.228 1.00 . A A . 189 LEU HD22 1 1
17 51844 1 1 189 LEU HD23 H 160.505 11.517 -8.476 1.00 . A A . 189 LEU HD23 1 1
17 51845 1 1 189 LEU HG H 160.541 14.331 -9.534 1.00 . A A . 189 LEU HG 1 1
17 51846 1 1 189 LEU N N 164.290 14.611 -7.948 1.00 . A A . 189 LEU N 1 1
17 51847 1 1 189 LEU O O 161.838 16.437 -9.710 1.00 . A A . 189 LEU O 1 1
17 51848 1 1 190 VAL C C 162.524 18.914 -7.696 1.00 . A A . 190 VAL C 1 1
17 51849 1 1 190 VAL CA C 161.579 17.754 -7.375 1.00 . A A . 190 VAL CA 1 1
17 51850 1 1 190 VAL CB C 161.105 17.867 -5.925 1.00 . A A . 190 VAL CB 1 1
17 51851 1 1 190 VAL CG1 C 162.305 18.129 -5.013 1.00 . A A . 190 VAL CG1 1 1
17 51852 1 1 190 VAL CG2 C 160.111 19.024 -5.803 1.00 . A A . 190 VAL CG2 1 1
17 51853 1 1 190 VAL H H 162.725 16.020 -6.806 1.00 . A A . 190 VAL H 1 1
17 51854 1 1 190 VAL HA H 160.726 17.793 -8.036 1.00 . A A . 190 VAL HA 1 1
17 51855 1 1 190 VAL HB H 160.625 16.945 -5.631 1.00 . A A . 190 VAL HB 1 1
17 51856 1 1 190 VAL HG11 H 162.019 17.962 -3.985 1.00 . A A . 190 VAL HG11 1 1
17 51857 1 1 190 VAL HG12 H 162.632 19.151 -5.134 1.00 . A A . 190 VAL HG12 1 1
17 51858 1 1 190 VAL HG13 H 163.110 17.460 -5.276 1.00 . A A . 190 VAL HG13 1 1
17 51859 1 1 190 VAL HG21 H 160.014 19.308 -4.766 1.00 . A A . 190 VAL HG21 1 1
17 51860 1 1 190 VAL HG22 H 159.149 18.713 -6.183 1.00 . A A . 190 VAL HG22 1 1
17 51861 1 1 190 VAL HG23 H 160.468 19.867 -6.375 1.00 . A A . 190 VAL HG23 1 1
17 51862 1 1 190 VAL N N 162.296 16.462 -7.565 1.00 . A A . 190 VAL N 1 1
17 51863 1 1 190 VAL O O 162.116 19.799 -8.430 1.00 . A A . 190 VAL O 1 1
17 51864 1 1 190 VAL OXT O 163.639 18.898 -7.201 1.00 . A A . 190 VAL OXT 1 1
17 51865 2 2 1 CA CA CA 141.414 -2.680 9.373 1.00 . B A . 600 CA CA 1 1
17 51866 3 2 1 CA CA CA 161.571 -3.317 14.911 1.00 . C A . 601 CA CA 1 1
17 51867 4 2 1 CA CA CA 170.357 6.247 14.212 1.00 . D A . 602 CA CA 1 1
18 51868 1 1 1 MET C C 117.905 -1.768 7.854 1.00 . A A . 1 MET C 1 1
18 51869 1 1 1 MET CA C 118.118 -0.316 8.291 1.00 . A A . 1 MET CA 1 1
18 51870 1 1 1 MET CB C 117.015 0.093 9.275 1.00 . A A . 1 MET CB 1 1
18 51871 1 1 1 MET CE C 118.861 -2.207 11.964 1.00 . A A . 1 MET CE 1 1
18 51872 1 1 1 MET CG C 117.423 -0.280 10.703 1.00 . A A . 1 MET CG 1 1
18 51873 1 1 1 MET H1 H 117.246 1.205 7.167 1.00 . A A . 1 MET H1 1 1
18 51874 1 1 1 MET H2 H 117.997 -0.002 6.236 1.00 . A A . 1 MET H2 1 1
18 51875 1 1 1 MET H3 H 118.938 1.149 7.059 1.00 . A A . 1 MET H3 1 1
18 51876 1 1 1 MET HA H 119.081 -0.223 8.769 1.00 . A A . 1 MET HA 1 1
18 51877 1 1 1 MET HB2 H 116.859 1.160 9.214 1.00 . A A . 1 MET HB2 1 1
18 51878 1 1 1 MET HB3 H 116.098 -0.418 9.021 1.00 . A A . 1 MET HB3 1 1
18 51879 1 1 1 MET HE1 H 118.840 -3.157 12.482 1.00 . A A . 1 MET HE1 1 1
18 51880 1 1 1 MET HE2 H 118.842 -1.407 12.686 1.00 . A A . 1 MET HE2 1 1
18 51881 1 1 1 MET HE3 H 119.762 -2.134 11.372 1.00 . A A . 1 MET HE3 1 1
18 51882 1 1 1 MET HG2 H 118.413 0.100 10.908 1.00 . A A . 1 MET HG2 1 1
18 51883 1 1 1 MET HG3 H 116.721 0.151 11.401 1.00 . A A . 1 MET HG3 1 1
18 51884 1 1 1 MET N N 118.072 0.576 7.098 1.00 . A A . 1 MET N 1 1
18 51885 1 1 1 MET O O 116.826 -2.152 7.446 1.00 . A A . 1 MET O 1 1
18 51886 1 1 1 MET SD S 117.418 -2.081 10.881 1.00 . A A . 1 MET SD 1 1
18 51887 1 1 2 GLY C C 119.357 -4.212 6.128 1.00 . A A . 2 GLY C 1 1
18 51888 1 1 2 GLY CA C 118.784 -4.008 7.534 1.00 . A A . 2 GLY CA 1 1
18 51889 1 1 2 GLY H H 119.785 -2.248 8.274 1.00 . A A . 2 GLY H 1 1
18 51890 1 1 2 GLY HA2 H 119.321 -4.633 8.235 1.00 . A A . 2 GLY HA2 1 1
18 51891 1 1 2 GLY HA3 H 117.740 -4.283 7.537 1.00 . A A . 2 GLY HA3 1 1
18 51892 1 1 2 GLY N N 118.925 -2.579 7.939 1.00 . A A . 2 GLY N 1 1
18 51893 1 1 2 GLY O O 119.487 -5.326 5.661 1.00 . A A . 2 GLY O 1 1
18 51894 1 1 3 LYS C C 121.663 -2.626 4.023 1.00 . A A . 3 LYS C 1 1
18 51895 1 1 3 LYS CA C 120.281 -3.274 4.078 1.00 . A A . 3 LYS CA 1 1
18 51896 1 1 3 LYS CB C 119.370 -2.584 3.059 1.00 . A A . 3 LYS CB 1 1
18 51897 1 1 3 LYS CD C 117.371 -2.848 1.592 1.00 . A A . 3 LYS CD 1 1
18 51898 1 1 3 LYS CE C 116.201 -3.758 1.205 1.00 . A A . 3 LYS CE 1 1
18 51899 1 1 3 LYS CG C 118.183 -3.487 2.723 1.00 . A A . 3 LYS CG 1 1
18 51900 1 1 3 LYS H H 119.596 -2.258 5.855 1.00 . A A . 3 LYS H 1 1
18 51901 1 1 3 LYS HA H 120.371 -4.320 3.819 1.00 . A A . 3 LYS HA 1 1
18 51902 1 1 3 LYS HB2 H 119.007 -1.655 3.476 1.00 . A A . 3 LYS HB2 1 1
18 51903 1 1 3 LYS HB3 H 119.929 -2.378 2.159 1.00 . A A . 3 LYS HB3 1 1
18 51904 1 1 3 LYS HD2 H 116.989 -1.893 1.921 1.00 . A A . 3 LYS HD2 1 1
18 51905 1 1 3 LYS HD3 H 118.009 -2.701 0.732 1.00 . A A . 3 LYS HD3 1 1
18 51906 1 1 3 LYS HE2 H 115.924 -4.376 2.047 1.00 . A A . 3 LYS HE2 1 1
18 51907 1 1 3 LYS HE3 H 115.357 -3.151 0.913 1.00 . A A . 3 LYS HE3 1 1
18 51908 1 1 3 LYS HG2 H 118.546 -4.455 2.406 1.00 . A A . 3 LYS HG2 1 1
18 51909 1 1 3 LYS HG3 H 117.557 -3.603 3.594 1.00 . A A . 3 LYS HG3 1 1
18 51910 1 1 3 LYS HZ1 H 115.866 -5.334 -0.114 1.00 . A A . 3 LYS HZ1 1 1
18 51911 1 1 3 LYS HZ2 H 117.500 -5.105 0.292 1.00 . A A . 3 LYS HZ2 1 1
18 51912 1 1 3 LYS HZ3 H 116.733 -4.041 -0.788 1.00 . A A . 3 LYS HZ3 1 1
18 51913 1 1 3 LYS N N 119.706 -3.146 5.454 1.00 . A A . 3 LYS N 1 1
18 51914 1 1 3 LYS NZ N 116.606 -4.625 0.063 1.00 . A A . 3 LYS NZ 1 1
18 51915 1 1 3 LYS O O 121.936 -1.657 4.703 1.00 . A A . 3 LYS O 1 1
18 51916 1 1 4 SER C C 123.914 -1.641 1.856 1.00 . A A . 4 SER C 1 1
18 51917 1 1 4 SER CA C 123.892 -2.562 3.077 1.00 . A A . 4 SER CA 1 1
18 51918 1 1 4 SER CB C 124.917 -3.683 2.897 1.00 . A A . 4 SER CB 1 1
18 51919 1 1 4 SER H H 122.281 -3.923 2.655 1.00 . A A . 4 SER H 1 1
18 51920 1 1 4 SER HA H 124.126 -1.994 3.965 1.00 . A A . 4 SER HA 1 1
18 51921 1 1 4 SER HB2 H 125.913 -3.276 2.948 1.00 . A A . 4 SER HB2 1 1
18 51922 1 1 4 SER HB3 H 124.789 -4.415 3.683 1.00 . A A . 4 SER HB3 1 1
18 51923 1 1 4 SER HG H 124.705 -3.599 0.965 1.00 . A A . 4 SER HG 1 1
18 51924 1 1 4 SER N N 122.531 -3.149 3.201 1.00 . A A . 4 SER N 1 1
18 51925 1 1 4 SER O O 123.152 -1.818 0.926 1.00 . A A . 4 SER O 1 1
18 51926 1 1 4 SER OG O 124.726 -4.293 1.627 1.00 . A A . 4 SER OG 1 1
18 51927 1 1 5 ASN C C 126.025 -0.044 -0.196 1.00 . A A . 5 ASN C 1 1
18 51928 1 1 5 ASN CA C 124.816 0.278 0.683 1.00 . A A . 5 ASN CA 1 1
18 51929 1 1 5 ASN CB C 124.929 1.716 1.192 1.00 . A A . 5 ASN CB 1 1
18 51930 1 1 5 ASN CG C 124.672 2.687 0.038 1.00 . A A . 5 ASN CG 1 1
18 51931 1 1 5 ASN H H 125.371 -0.520 2.610 1.00 . A A . 5 ASN H 1 1
18 51932 1 1 5 ASN HA H 123.913 0.177 0.100 1.00 . A A . 5 ASN HA 1 1
18 51933 1 1 5 ASN HB2 H 124.199 1.880 1.971 1.00 . A A . 5 ASN HB2 1 1
18 51934 1 1 5 ASN HB3 H 125.920 1.882 1.586 1.00 . A A . 5 ASN HB3 1 1
18 51935 1 1 5 ASN HD21 H 124.781 4.302 1.187 1.00 . A A . 5 ASN HD21 1 1
18 51936 1 1 5 ASN HD22 H 124.476 4.600 -0.456 1.00 . A A . 5 ASN HD22 1 1
18 51937 1 1 5 ASN N N 124.768 -0.654 1.848 1.00 . A A . 5 ASN N 1 1
18 51938 1 1 5 ASN ND2 N 124.640 3.969 0.276 1.00 . A A . 5 ASN ND2 1 1
18 51939 1 1 5 ASN O O 127.128 0.397 0.062 1.00 . A A . 5 ASN O 1 1
18 51940 1 1 5 ASN OD1 O 124.498 2.274 -1.091 1.00 . A A . 5 ASN OD1 1 1
18 51941 1 1 6 SER C C 127.440 0.145 -2.834 1.00 . A A . 6 SER C 1 1
18 51942 1 1 6 SER CA C 126.961 -1.134 -2.146 1.00 . A A . 6 SER CA 1 1
18 51943 1 1 6 SER CB C 126.496 -2.139 -3.201 1.00 . A A . 6 SER CB 1 1
18 51944 1 1 6 SER H H 124.926 -1.136 -1.439 1.00 . A A . 6 SER H 1 1
18 51945 1 1 6 SER HA H 127.769 -1.560 -1.569 1.00 . A A . 6 SER HA 1 1
18 51946 1 1 6 SER HB2 H 127.343 -2.494 -3.761 1.00 . A A . 6 SER HB2 1 1
18 51947 1 1 6 SER HB3 H 126.015 -2.976 -2.711 1.00 . A A . 6 SER HB3 1 1
18 51948 1 1 6 SER HG H 126.089 -0.973 -4.705 1.00 . A A . 6 SER HG 1 1
18 51949 1 1 6 SER N N 125.825 -0.799 -1.242 1.00 . A A . 6 SER N 1 1
18 51950 1 1 6 SER O O 128.593 0.279 -3.193 1.00 . A A . 6 SER O 1 1
18 51951 1 1 6 SER OG O 125.582 -1.503 -4.086 1.00 . A A . 6 SER OG 1 1
18 51952 1 1 7 LYS C C 127.612 3.281 -2.645 1.00 . A A . 7 LYS C 1 1
18 51953 1 1 7 LYS CA C 126.937 2.368 -3.674 1.00 . A A . 7 LYS CA 1 1
18 51954 1 1 7 LYS CB C 125.675 3.048 -4.214 1.00 . A A . 7 LYS CB 1 1
18 51955 1 1 7 LYS CD C 126.424 3.781 -6.494 1.00 . A A . 7 LYS CD 1 1
18 51956 1 1 7 LYS CE C 126.598 4.991 -7.418 1.00 . A A . 7 LYS CE 1 1
18 51957 1 1 7 LYS CG C 126.052 4.253 -5.083 1.00 . A A . 7 LYS CG 1 1
18 51958 1 1 7 LYS H H 125.633 0.952 -2.712 1.00 . A A . 7 LYS H 1 1
18 51959 1 1 7 LYS HA H 127.620 2.166 -4.486 1.00 . A A . 7 LYS HA 1 1
18 51960 1 1 7 LYS HB2 H 125.114 2.341 -4.807 1.00 . A A . 7 LYS HB2 1 1
18 51961 1 1 7 LYS HB3 H 125.067 3.382 -3.386 1.00 . A A . 7 LYS HB3 1 1
18 51962 1 1 7 LYS HD2 H 127.349 3.225 -6.457 1.00 . A A . 7 LYS HD2 1 1
18 51963 1 1 7 LYS HD3 H 125.640 3.147 -6.880 1.00 . A A . 7 LYS HD3 1 1
18 51964 1 1 7 LYS HE2 H 126.378 4.700 -8.434 1.00 . A A . 7 LYS HE2 1 1
18 51965 1 1 7 LYS HE3 H 125.924 5.778 -7.116 1.00 . A A . 7 LYS HE3 1 1
18 51966 1 1 7 LYS HG2 H 125.211 4.928 -5.138 1.00 . A A . 7 LYS HG2 1 1
18 51967 1 1 7 LYS HG3 H 126.894 4.762 -4.642 1.00 . A A . 7 LYS HG3 1 1
18 51968 1 1 7 LYS HZ1 H 128.042 6.321 -6.726 1.00 . A A . 7 LYS HZ1 1 1
18 51969 1 1 7 LYS HZ2 H 128.338 5.730 -8.291 1.00 . A A . 7 LYS HZ2 1 1
18 51970 1 1 7 LYS HZ3 H 128.608 4.736 -6.940 1.00 . A A . 7 LYS HZ3 1 1
18 51971 1 1 7 LYS N N 126.556 1.088 -3.014 1.00 . A A . 7 LYS N 1 1
18 51972 1 1 7 LYS NZ N 128.003 5.481 -7.337 1.00 . A A . 7 LYS NZ 1 1
18 51973 1 1 7 LYS O O 127.264 3.277 -1.481 1.00 . A A . 7 LYS O 1 1
18 51974 1 1 8 LEU C C 128.372 6.196 -1.850 1.00 . A A . 8 LEU C 1 1
18 51975 1 1 8 LEU CA C 129.258 4.966 -2.086 1.00 . A A . 8 LEU CA 1 1
18 51976 1 1 8 LEU CB C 130.639 5.406 -2.627 1.00 . A A . 8 LEU CB 1 1
18 51977 1 1 8 LEU CD1 C 129.943 5.774 -4.996 1.00 . A A . 8 LEU CD1 1 1
18 51978 1 1 8 LEU CD2 C 132.296 5.148 -4.471 1.00 . A A . 8 LEU CD2 1 1
18 51979 1 1 8 LEU CG C 130.833 4.941 -4.073 1.00 . A A . 8 LEU CG 1 1
18 51980 1 1 8 LEU H H 128.843 4.056 -3.999 1.00 . A A . 8 LEU H 1 1
18 51981 1 1 8 LEU HA H 129.389 4.442 -1.150 1.00 . A A . 8 LEU HA 1 1
18 51982 1 1 8 LEU HB2 H 130.721 6.482 -2.592 1.00 . A A . 8 LEU HB2 1 1
18 51983 1 1 8 LEU HB3 H 131.415 4.974 -2.013 1.00 . A A . 8 LEU HB3 1 1
18 51984 1 1 8 LEU HD11 H 130.311 6.789 -5.030 1.00 . A A . 8 LEU HD11 1 1
18 51985 1 1 8 LEU HD12 H 128.932 5.773 -4.620 1.00 . A A . 8 LEU HD12 1 1
18 51986 1 1 8 LEU HD13 H 129.959 5.352 -5.990 1.00 . A A . 8 LEU HD13 1 1
18 51987 1 1 8 LEU HD21 H 132.492 6.204 -4.582 1.00 . A A . 8 LEU HD21 1 1
18 51988 1 1 8 LEU HD22 H 132.489 4.645 -5.407 1.00 . A A . 8 LEU HD22 1 1
18 51989 1 1 8 LEU HD23 H 132.939 4.741 -3.704 1.00 . A A . 8 LEU HD23 1 1
18 51990 1 1 8 LEU HG H 130.581 3.895 -4.163 1.00 . A A . 8 LEU HG 1 1
18 51991 1 1 8 LEU N N 128.574 4.063 -3.058 1.00 . A A . 8 LEU N 1 1
18 51992 1 1 8 LEU O O 127.848 6.782 -2.776 1.00 . A A . 8 LEU O 1 1
18 51993 1 1 9 LYS C C 127.957 9.023 -0.980 1.00 . A A . 9 LYS C 1 1
18 51994 1 1 9 LYS CA C 127.341 7.773 -0.326 1.00 . A A . 9 LYS CA 1 1
18 51995 1 1 9 LYS CB C 127.265 7.984 1.188 1.00 . A A . 9 LYS CB 1 1
18 51996 1 1 9 LYS CD C 126.805 6.707 3.287 1.00 . A A . 9 LYS CD 1 1
18 51997 1 1 9 LYS CE C 126.692 8.054 4.004 1.00 . A A . 9 LYS CE 1 1
18 51998 1 1 9 LYS CG C 126.416 6.877 1.817 1.00 . A A . 9 LYS CG 1 1
18 51999 1 1 9 LYS H H 128.625 6.100 0.119 1.00 . A A . 9 LYS H 1 1
18 52000 1 1 9 LYS HA H 126.354 7.595 -0.712 1.00 . A A . 9 LYS HA 1 1
18 52001 1 1 9 LYS HB2 H 128.261 7.957 1.606 1.00 . A A . 9 LYS HB2 1 1
18 52002 1 1 9 LYS HB3 H 126.813 8.942 1.395 1.00 . A A . 9 LYS HB3 1 1
18 52003 1 1 9 LYS HD2 H 126.141 5.994 3.754 1.00 . A A . 9 LYS HD2 1 1
18 52004 1 1 9 LYS HD3 H 127.822 6.351 3.353 1.00 . A A . 9 LYS HD3 1 1
18 52005 1 1 9 LYS HE2 H 126.844 7.912 5.063 1.00 . A A . 9 LYS HE2 1 1
18 52006 1 1 9 LYS HE3 H 127.443 8.730 3.620 1.00 . A A . 9 LYS HE3 1 1
18 52007 1 1 9 LYS HG2 H 125.371 7.142 1.748 1.00 . A A . 9 LYS HG2 1 1
18 52008 1 1 9 LYS HG3 H 126.588 5.949 1.292 1.00 . A A . 9 LYS HG3 1 1
18 52009 1 1 9 LYS HZ1 H 125.428 9.529 3.253 1.00 . A A . 9 LYS HZ1 1 1
18 52010 1 1 9 LYS HZ2 H 124.871 8.800 4.683 1.00 . A A . 9 LYS HZ2 1 1
18 52011 1 1 9 LYS HZ3 H 124.771 7.966 3.206 1.00 . A A . 9 LYS HZ3 1 1
18 52012 1 1 9 LYS N N 128.198 6.588 -0.616 1.00 . A A . 9 LYS N 1 1
18 52013 1 1 9 LYS NZ N 125.338 8.631 3.769 1.00 . A A . 9 LYS NZ 1 1
18 52014 1 1 9 LYS O O 129.160 9.192 -0.966 1.00 . A A . 9 LYS O 1 1
18 52015 1 1 10 PRO C C 128.681 11.883 -1.305 1.00 . A A . 10 PRO C 1 1
18 52016 1 1 10 PRO CA C 127.672 11.142 -2.191 1.00 . A A . 10 PRO CA 1 1
18 52017 1 1 10 PRO CB C 126.424 12.006 -2.397 1.00 . A A . 10 PRO CB 1 1
18 52018 1 1 10 PRO CD C 125.683 9.812 -1.636 1.00 . A A . 10 PRO CD 1 1
18 52019 1 1 10 PRO CG C 125.270 11.058 -2.425 1.00 . A A . 10 PRO CG 1 1
18 52020 1 1 10 PRO HA H 128.112 10.910 -3.147 1.00 . A A . 10 PRO HA 1 1
18 52021 1 1 10 PRO HB2 H 126.314 12.706 -1.579 1.00 . A A . 10 PRO HB2 1 1
18 52022 1 1 10 PRO HB3 H 126.488 12.535 -3.335 1.00 . A A . 10 PRO HB3 1 1
18 52023 1 1 10 PRO HD2 H 125.236 9.824 -0.651 1.00 . A A . 10 PRO HD2 1 1
18 52024 1 1 10 PRO HD3 H 125.395 8.924 -2.176 1.00 . A A . 10 PRO HD3 1 1
18 52025 1 1 10 PRO HG2 H 124.405 11.519 -1.964 1.00 . A A . 10 PRO HG2 1 1
18 52026 1 1 10 PRO HG3 H 125.042 10.783 -3.443 1.00 . A A . 10 PRO HG3 1 1
18 52027 1 1 10 PRO N N 127.154 9.901 -1.544 1.00 . A A . 10 PRO N 1 1
18 52028 1 1 10 PRO O O 129.720 12.320 -1.761 1.00 . A A . 10 PRO O 1 1
18 52029 1 1 11 GLU C C 130.665 12.017 0.880 1.00 . A A . 11 GLU C 1 1
18 52030 1 1 11 GLU CA C 129.323 12.748 0.864 1.00 . A A . 11 GLU CA 1 1
18 52031 1 1 11 GLU CB C 128.743 12.783 2.279 1.00 . A A . 11 GLU CB 1 1
18 52032 1 1 11 GLU CD C 129.118 13.592 4.614 1.00 . A A . 11 GLU CD 1 1
18 52033 1 1 11 GLU CG C 129.634 13.647 3.175 1.00 . A A . 11 GLU CG 1 1
18 52034 1 1 11 GLU H H 127.538 11.675 0.309 1.00 . A A . 11 GLU H 1 1
18 52035 1 1 11 GLU HA H 129.467 13.758 0.508 1.00 . A A . 11 GLU HA 1 1
18 52036 1 1 11 GLU HB2 H 127.747 13.201 2.250 1.00 . A A . 11 GLU HB2 1 1
18 52037 1 1 11 GLU HB3 H 128.701 11.781 2.677 1.00 . A A . 11 GLU HB3 1 1
18 52038 1 1 11 GLU HG2 H 130.648 13.276 3.140 1.00 . A A . 11 GLU HG2 1 1
18 52039 1 1 11 GLU HG3 H 129.612 14.669 2.826 1.00 . A A . 11 GLU HG3 1 1
18 52040 1 1 11 GLU N N 128.381 12.032 -0.042 1.00 . A A . 11 GLU N 1 1
18 52041 1 1 11 GLU O O 131.718 12.628 0.855 1.00 . A A . 11 GLU O 1 1
18 52042 1 1 11 GLU OE1 O 128.152 12.885 4.850 1.00 . A A . 11 GLU OE1 1 1
18 52043 1 1 11 GLU OE2 O 129.698 14.257 5.456 1.00 . A A . 11 GLU OE2 1 1
18 52044 1 1 12 VAL C C 132.663 10.224 -0.389 1.00 . A A . 12 VAL C 1 1
18 52045 1 1 12 VAL CA C 131.919 9.954 0.914 1.00 . A A . 12 VAL CA 1 1
18 52046 1 1 12 VAL CB C 131.638 8.453 1.059 1.00 . A A . 12 VAL CB 1 1
18 52047 1 1 12 VAL CG1 C 132.838 7.641 0.559 1.00 . A A . 12 VAL CG1 1 1
18 52048 1 1 12 VAL CG2 C 131.411 8.128 2.534 1.00 . A A . 12 VAL CG2 1 1
18 52049 1 1 12 VAL H H 129.784 10.235 0.919 1.00 . A A . 12 VAL H 1 1
18 52050 1 1 12 VAL HA H 132.524 10.287 1.745 1.00 . A A . 12 VAL HA 1 1
18 52051 1 1 12 VAL HB H 130.759 8.190 0.489 1.00 . A A . 12 VAL HB 1 1
18 52052 1 1 12 VAL HG11 H 132.797 7.564 -0.518 1.00 . A A . 12 VAL HG11 1 1
18 52053 1 1 12 VAL HG12 H 132.808 6.651 0.991 1.00 . A A . 12 VAL HG12 1 1
18 52054 1 1 12 VAL HG13 H 133.753 8.133 0.851 1.00 . A A . 12 VAL HG13 1 1
18 52055 1 1 12 VAL HG21 H 130.872 7.196 2.619 1.00 . A A . 12 VAL HG21 1 1
18 52056 1 1 12 VAL HG22 H 130.839 8.919 2.994 1.00 . A A . 12 VAL HG22 1 1
18 52057 1 1 12 VAL HG23 H 132.368 8.038 3.030 1.00 . A A . 12 VAL HG23 1 1
18 52058 1 1 12 VAL N N 130.640 10.712 0.909 1.00 . A A . 12 VAL N 1 1
18 52059 1 1 12 VAL O O 133.849 10.452 -0.389 1.00 . A A . 12 VAL O 1 1
18 52060 1 1 13 VAL C C 133.391 11.815 -2.729 1.00 . A A . 13 VAL C 1 1
18 52061 1 1 13 VAL CA C 132.678 10.463 -2.789 1.00 . A A . 13 VAL CA 1 1
18 52062 1 1 13 VAL CB C 131.660 10.463 -3.940 1.00 . A A . 13 VAL CB 1 1
18 52063 1 1 13 VAL CG1 C 132.251 11.176 -5.166 1.00 . A A . 13 VAL CG1 1 1
18 52064 1 1 13 VAL CG2 C 131.319 9.019 -4.313 1.00 . A A . 13 VAL CG2 1 1
18 52065 1 1 13 VAL H H 131.018 10.023 -1.485 1.00 . A A . 13 VAL H 1 1
18 52066 1 1 13 VAL HA H 133.408 9.685 -2.958 1.00 . A A . 13 VAL HA 1 1
18 52067 1 1 13 VAL HB H 130.762 10.972 -3.625 1.00 . A A . 13 VAL HB 1 1
18 52068 1 1 13 VAL HG11 H 133.327 11.089 -5.152 1.00 . A A . 13 VAL HG11 1 1
18 52069 1 1 13 VAL HG12 H 131.977 12.221 -5.138 1.00 . A A . 13 VAL HG12 1 1
18 52070 1 1 13 VAL HG13 H 131.864 10.730 -6.071 1.00 . A A . 13 VAL HG13 1 1
18 52071 1 1 13 VAL HG21 H 130.721 9.015 -5.212 1.00 . A A . 13 VAL HG21 1 1
18 52072 1 1 13 VAL HG22 H 130.763 8.562 -3.509 1.00 . A A . 13 VAL HG22 1 1
18 52073 1 1 13 VAL HG23 H 132.230 8.466 -4.483 1.00 . A A . 13 VAL HG23 1 1
18 52074 1 1 13 VAL N N 131.981 10.206 -1.500 1.00 . A A . 13 VAL N 1 1
18 52075 1 1 13 VAL O O 134.536 11.933 -3.105 1.00 . A A . 13 VAL O 1 1
18 52076 1 1 14 GLU C C 134.670 14.061 -1.349 1.00 . A A . 14 GLU C 1 1
18 52077 1 1 14 GLU CA C 133.412 14.164 -2.213 1.00 . A A . 14 GLU CA 1 1
18 52078 1 1 14 GLU CB C 132.460 15.198 -1.608 1.00 . A A . 14 GLU CB 1 1
18 52079 1 1 14 GLU CD C 130.341 16.471 -1.967 1.00 . A A . 14 GLU CD 1 1
18 52080 1 1 14 GLU CG C 131.253 15.381 -2.530 1.00 . A A . 14 GLU CG 1 1
18 52081 1 1 14 GLU H H 131.807 12.741 -1.967 1.00 . A A . 14 GLU H 1 1
18 52082 1 1 14 GLU HA H 133.685 14.468 -3.212 1.00 . A A . 14 GLU HA 1 1
18 52083 1 1 14 GLU HB2 H 132.126 14.856 -0.639 1.00 . A A . 14 GLU HB2 1 1
18 52084 1 1 14 GLU HB3 H 132.975 16.141 -1.501 1.00 . A A . 14 GLU HB3 1 1
18 52085 1 1 14 GLU HG2 H 131.593 15.667 -3.515 1.00 . A A . 14 GLU HG2 1 1
18 52086 1 1 14 GLU HG3 H 130.705 14.453 -2.594 1.00 . A A . 14 GLU HG3 1 1
18 52087 1 1 14 GLU N N 132.735 12.839 -2.267 1.00 . A A . 14 GLU N 1 1
18 52088 1 1 14 GLU O O 135.751 14.432 -1.764 1.00 . A A . 14 GLU O 1 1
18 52089 1 1 14 GLU OE1 O 130.583 16.900 -0.851 1.00 . A A . 14 GLU OE1 1 1
18 52090 1 1 14 GLU OE2 O 129.417 16.860 -2.662 1.00 . A A . 14 GLU OE2 1 1
18 52091 1 1 15 GLU C C 136.738 12.436 0.139 1.00 . A A . 15 GLU C 1 1
18 52092 1 1 15 GLU CA C 135.734 13.426 0.733 1.00 . A A . 15 GLU CA 1 1
18 52093 1 1 15 GLU CB C 135.290 12.933 2.112 1.00 . A A . 15 GLU CB 1 1
18 52094 1 1 15 GLU CD C 136.068 12.341 4.412 1.00 . A A . 15 GLU CD 1 1
18 52095 1 1 15 GLU CG C 136.491 12.920 3.060 1.00 . A A . 15 GLU CG 1 1
18 52096 1 1 15 GLU H H 133.662 13.251 0.159 1.00 . A A . 15 GLU H 1 1
18 52097 1 1 15 GLU HA H 136.207 14.392 0.835 1.00 . A A . 15 GLU HA 1 1
18 52098 1 1 15 GLU HB2 H 134.529 13.593 2.503 1.00 . A A . 15 GLU HB2 1 1
18 52099 1 1 15 GLU HB3 H 134.891 11.934 2.026 1.00 . A A . 15 GLU HB3 1 1
18 52100 1 1 15 GLU HG2 H 137.276 12.310 2.637 1.00 . A A . 15 GLU HG2 1 1
18 52101 1 1 15 GLU HG3 H 136.851 13.927 3.199 1.00 . A A . 15 GLU HG3 1 1
18 52102 1 1 15 GLU N N 134.542 13.552 -0.155 1.00 . A A . 15 GLU N 1 1
18 52103 1 1 15 GLU O O 137.933 12.580 0.304 1.00 . A A . 15 GLU O 1 1
18 52104 1 1 15 GLU OE1 O 134.915 11.964 4.538 1.00 . A A . 15 GLU OE1 1 1
18 52105 1 1 15 GLU OE2 O 136.905 12.285 5.298 1.00 . A A . 15 GLU OE2 1 1
18 52106 1 1 16 LEU C C 137.982 11.110 -2.264 1.00 . A A . 16 LEU C 1 1
18 52107 1 1 16 LEU CA C 137.206 10.438 -1.134 1.00 . A A . 16 LEU CA 1 1
18 52108 1 1 16 LEU CB C 136.407 9.249 -1.687 1.00 . A A . 16 LEU CB 1 1
18 52109 1 1 16 LEU CD1 C 136.509 6.842 -2.331 1.00 . A A . 16 LEU CD1 1 1
18 52110 1 1 16 LEU CD2 C 138.606 8.195 -2.258 1.00 . A A . 16 LEU CD2 1 1
18 52111 1 1 16 LEU CG C 137.240 7.970 -1.603 1.00 . A A . 16 LEU CG 1 1
18 52112 1 1 16 LEU H H 135.306 11.328 -0.672 1.00 . A A . 16 LEU H 1 1
18 52113 1 1 16 LEU HA H 137.895 10.095 -0.374 1.00 . A A . 16 LEU HA 1 1
18 52114 1 1 16 LEU HB2 H 135.509 9.122 -1.106 1.00 . A A . 16 LEU HB2 1 1
18 52115 1 1 16 LEU HB3 H 136.143 9.436 -2.717 1.00 . A A . 16 LEU HB3 1 1
18 52116 1 1 16 LEU HD11 H 137.130 5.958 -2.342 1.00 . A A . 16 LEU HD11 1 1
18 52117 1 1 16 LEU HD12 H 136.296 7.146 -3.345 1.00 . A A . 16 LEU HD12 1 1
18 52118 1 1 16 LEU HD13 H 135.583 6.625 -1.819 1.00 . A A . 16 LEU HD13 1 1
18 52119 1 1 16 LEU HD21 H 139.045 7.240 -2.508 1.00 . A A . 16 LEU HD21 1 1
18 52120 1 1 16 LEU HD22 H 139.255 8.719 -1.572 1.00 . A A . 16 LEU HD22 1 1
18 52121 1 1 16 LEU HD23 H 138.483 8.780 -3.157 1.00 . A A . 16 LEU HD23 1 1
18 52122 1 1 16 LEU HG H 137.371 7.700 -0.564 1.00 . A A . 16 LEU HG 1 1
18 52123 1 1 16 LEU N N 136.270 11.430 -0.544 1.00 . A A . 16 LEU N 1 1
18 52124 1 1 16 LEU O O 139.153 10.863 -2.463 1.00 . A A . 16 LEU O 1 1
18 52125 1 1 17 THR C C 138.973 13.707 -3.599 1.00 . A A . 17 THR C 1 1
18 52126 1 1 17 THR CA C 138.005 12.651 -4.135 1.00 . A A . 17 THR CA 1 1
18 52127 1 1 17 THR CB C 136.950 13.291 -5.036 1.00 . A A . 17 THR CB 1 1
18 52128 1 1 17 THR CG2 C 136.046 12.193 -5.584 1.00 . A A . 17 THR CG2 1 1
18 52129 1 1 17 THR H H 136.379 12.135 -2.826 1.00 . A A . 17 THR H 1 1
18 52130 1 1 17 THR HA H 138.563 11.924 -4.708 1.00 . A A . 17 THR HA 1 1
18 52131 1 1 17 THR HB H 137.427 13.794 -5.862 1.00 . A A . 17 THR HB 1 1
18 52132 1 1 17 THR HG1 H 135.433 14.490 -4.824 1.00 . A A . 17 THR HG1 1 1
18 52133 1 1 17 THR HG21 H 135.098 12.617 -5.878 1.00 . A A . 17 THR HG21 1 1
18 52134 1 1 17 THR HG22 H 135.887 11.442 -4.823 1.00 . A A . 17 THR HG22 1 1
18 52135 1 1 17 THR HG23 H 136.521 11.738 -6.441 1.00 . A A . 17 THR HG23 1 1
18 52136 1 1 17 THR N N 137.326 11.958 -3.008 1.00 . A A . 17 THR N 1 1
18 52137 1 1 17 THR O O 139.959 14.023 -4.234 1.00 . A A . 17 THR O 1 1
18 52138 1 1 17 THR OG1 O 136.183 14.223 -4.287 1.00 . A A . 17 THR OG1 1 1
18 52139 1 1 18 ARG C C 141.092 14.652 -1.992 1.00 . A A . 18 ARG C 1 1
18 52140 1 1 18 ARG CA C 139.690 15.256 -1.900 1.00 . A A . 18 ARG CA 1 1
18 52141 1 1 18 ARG CB C 139.368 15.590 -0.439 1.00 . A A . 18 ARG CB 1 1
18 52142 1 1 18 ARG CD C 137.783 16.835 1.076 1.00 . A A . 18 ARG CD 1 1
18 52143 1 1 18 ARG CG C 138.050 16.370 -0.366 1.00 . A A . 18 ARG CG 1 1
18 52144 1 1 18 ARG CZ C 139.222 18.756 1.435 1.00 . A A . 18 ARG CZ 1 1
18 52145 1 1 18 ARG H H 137.940 13.981 -1.910 1.00 . A A . 18 ARG H 1 1
18 52146 1 1 18 ARG HA H 139.638 16.152 -2.499 1.00 . A A . 18 ARG HA 1 1
18 52147 1 1 18 ARG HB2 H 139.277 14.674 0.127 1.00 . A A . 18 ARG HB2 1 1
18 52148 1 1 18 ARG HB3 H 140.163 16.191 -0.025 1.00 . A A . 18 ARG HB3 1 1
18 52149 1 1 18 ARG HD2 H 136.756 16.625 1.337 1.00 . A A . 18 ARG HD2 1 1
18 52150 1 1 18 ARG HD3 H 138.438 16.314 1.760 1.00 . A A . 18 ARG HD3 1 1
18 52151 1 1 18 ARG HE H 137.284 18.930 1.044 1.00 . A A . 18 ARG HE 1 1
18 52152 1 1 18 ARG HG2 H 138.111 17.232 -1.014 1.00 . A A . 18 ARG HG2 1 1
18 52153 1 1 18 ARG HG3 H 137.244 15.736 -0.692 1.00 . A A . 18 ARG HG3 1 1
18 52154 1 1 18 ARG HH11 H 140.059 16.942 1.555 1.00 . A A . 18 ARG HH11 1 1
18 52155 1 1 18 ARG HH12 H 141.129 18.279 1.812 1.00 . A A . 18 ARG HH12 1 1
18 52156 1 1 18 ARG HH21 H 138.668 20.679 1.379 1.00 . A A . 18 ARG HH21 1 1
18 52157 1 1 18 ARG HH22 H 140.342 20.392 1.715 1.00 . A A . 18 ARG HH22 1 1
18 52158 1 1 18 ARG N N 138.730 14.247 -2.432 1.00 . A A . 18 ARG N 1 1
18 52159 1 1 18 ARG NE N 138.026 18.303 1.175 1.00 . A A . 18 ARG NE 1 1
18 52160 1 1 18 ARG NH1 N 140.214 17.928 1.615 1.00 . A A . 18 ARG NH1 1 1
18 52161 1 1 18 ARG NH2 N 139.427 20.043 1.516 1.00 . A A . 18 ARG NH2 1 1
18 52162 1 1 18 ARG O O 142.066 15.335 -2.239 1.00 . A A . 18 ARG O 1 1
18 52163 1 1 19 LYS C C 142.307 11.384 -2.719 1.00 . A A . 19 LYS C 1 1
18 52164 1 1 19 LYS CA C 142.498 12.668 -1.907 1.00 . A A . 19 LYS CA 1 1
18 52165 1 1 19 LYS CB C 142.985 12.313 -0.501 1.00 . A A . 19 LYS CB 1 1
18 52166 1 1 19 LYS CD C 144.809 11.238 0.819 1.00 . A A . 19 LYS CD 1 1
18 52167 1 1 19 LYS CE C 143.839 10.218 1.425 1.00 . A A . 19 LYS CE 1 1
18 52168 1 1 19 LYS CG C 144.342 11.613 -0.589 1.00 . A A . 19 LYS CG 1 1
18 52169 1 1 19 LYS H H 140.374 12.841 -1.632 1.00 . A A . 19 LYS H 1 1
18 52170 1 1 19 LYS HA H 143.218 13.308 -2.396 1.00 . A A . 19 LYS HA 1 1
18 52171 1 1 19 LYS HB2 H 143.083 13.217 0.084 1.00 . A A . 19 LYS HB2 1 1
18 52172 1 1 19 LYS HB3 H 142.272 11.654 -0.029 1.00 . A A . 19 LYS HB3 1 1
18 52173 1 1 19 LYS HD2 H 145.799 10.808 0.766 1.00 . A A . 19 LYS HD2 1 1
18 52174 1 1 19 LYS HD3 H 144.832 12.122 1.438 1.00 . A A . 19 LYS HD3 1 1
18 52175 1 1 19 LYS HE2 H 143.045 10.738 1.940 1.00 . A A . 19 LYS HE2 1 1
18 52176 1 1 19 LYS HE3 H 143.418 9.606 0.639 1.00 . A A . 19 LYS HE3 1 1
18 52177 1 1 19 LYS HG2 H 144.248 10.720 -1.189 1.00 . A A . 19 LYS HG2 1 1
18 52178 1 1 19 LYS HG3 H 145.062 12.278 -1.040 1.00 . A A . 19 LYS HG3 1 1
18 52179 1 1 19 LYS HZ1 H 145.590 9.388 2.187 1.00 . A A . 19 LYS HZ1 1 1
18 52180 1 1 19 LYS HZ2 H 144.234 8.370 2.298 1.00 . A A . 19 LYS HZ2 1 1
18 52181 1 1 19 LYS HZ3 H 144.400 9.687 3.358 1.00 . A A . 19 LYS HZ3 1 1
18 52182 1 1 19 LYS N N 141.183 13.362 -1.814 1.00 . A A . 19 LYS N 1 1
18 52183 1 1 19 LYS NZ N 144.571 9.350 2.390 1.00 . A A . 19 LYS NZ 1 1
18 52184 1 1 19 LYS O O 141.569 10.503 -2.326 1.00 . A A . 19 LYS O 1 1
18 52185 1 1 20 THR C C 143.791 10.006 -5.819 1.00 . A A . 20 THR C 1 1
18 52186 1 1 20 THR CA C 142.776 10.034 -4.674 1.00 . A A . 20 THR CA 1 1
18 52187 1 1 20 THR CB C 141.366 10.032 -5.275 1.00 . A A . 20 THR CB 1 1
18 52188 1 1 20 THR CG2 C 140.977 8.612 -5.688 1.00 . A A . 20 THR CG2 1 1
18 52189 1 1 20 THR H H 143.540 11.988 -4.158 1.00 . A A . 20 THR H 1 1
18 52190 1 1 20 THR HA H 142.904 9.161 -4.053 1.00 . A A . 20 THR HA 1 1
18 52191 1 1 20 THR HB H 141.348 10.670 -6.145 1.00 . A A . 20 THR HB 1 1
18 52192 1 1 20 THR HG1 H 139.573 10.174 -4.542 1.00 . A A . 20 THR HG1 1 1
18 52193 1 1 20 THR HG21 H 140.543 8.097 -4.844 1.00 . A A . 20 THR HG21 1 1
18 52194 1 1 20 THR HG22 H 141.855 8.080 -6.023 1.00 . A A . 20 THR HG22 1 1
18 52195 1 1 20 THR HG23 H 140.255 8.659 -6.491 1.00 . A A . 20 THR HG23 1 1
18 52196 1 1 20 THR N N 142.953 11.268 -3.850 1.00 . A A . 20 THR N 1 1
18 52197 1 1 20 THR O O 144.152 8.956 -6.312 1.00 . A A . 20 THR O 1 1
18 52198 1 1 20 THR OG1 O 140.441 10.518 -4.317 1.00 . A A . 20 THR OG1 1 1
18 52199 1 1 21 TYR C C 144.449 10.669 -8.652 1.00 . A A . 21 TYR C 1 1
18 52200 1 1 21 TYR CA C 145.188 11.176 -7.410 1.00 . A A . 21 TYR CA 1 1
18 52201 1 1 21 TYR CB C 146.397 10.284 -7.102 1.00 . A A . 21 TYR CB 1 1
18 52202 1 1 21 TYR CD1 C 146.391 11.440 -4.849 1.00 . A A . 21 TYR CD1 1 1
18 52203 1 1 21 TYR CD2 C 147.185 9.151 -4.990 1.00 . A A . 21 TYR CD2 1 1
18 52204 1 1 21 TYR CE1 C 146.628 11.437 -3.470 1.00 . A A . 21 TYR CE1 1 1
18 52205 1 1 21 TYR CE2 C 147.417 9.150 -3.608 1.00 . A A . 21 TYR CE2 1 1
18 52206 1 1 21 TYR CG C 146.670 10.295 -5.613 1.00 . A A . 21 TYR CG 1 1
18 52207 1 1 21 TYR CZ C 147.139 10.293 -2.850 1.00 . A A . 21 TYR CZ 1 1
18 52208 1 1 21 TYR H H 143.908 11.986 -5.880 1.00 . A A . 21 TYR H 1 1
18 52209 1 1 21 TYR HA H 145.517 12.192 -7.578 1.00 . A A . 21 TYR HA 1 1
18 52210 1 1 21 TYR HB2 H 146.189 9.273 -7.422 1.00 . A A . 21 TYR HB2 1 1
18 52211 1 1 21 TYR HB3 H 147.263 10.658 -7.628 1.00 . A A . 21 TYR HB3 1 1
18 52212 1 1 21 TYR HD1 H 146.001 12.327 -5.323 1.00 . A A . 21 TYR HD1 1 1
18 52213 1 1 21 TYR HD2 H 147.411 8.271 -5.577 1.00 . A A . 21 TYR HD2 1 1
18 52214 1 1 21 TYR HE1 H 146.414 12.319 -2.884 1.00 . A A . 21 TYR HE1 1 1
18 52215 1 1 21 TYR HE2 H 147.813 8.270 -3.126 1.00 . A A . 21 TYR HE2 1 1
18 52216 1 1 21 TYR HH H 146.784 9.640 -1.090 1.00 . A A . 21 TYR HH 1 1
18 52217 1 1 21 TYR N N 144.229 11.147 -6.271 1.00 . A A . 21 TYR N 1 1
18 52218 1 1 21 TYR O O 144.955 10.695 -9.756 1.00 . A A . 21 TYR O 1 1
18 52219 1 1 21 TYR OH O 147.368 10.290 -1.489 1.00 . A A . 21 TYR OH 1 1
18 52220 1 1 22 PHE C C 141.128 10.609 -9.649 1.00 . A A . 22 PHE C 1 1
18 52221 1 1 22 PHE CA C 142.391 9.753 -9.593 1.00 . A A . 22 PHE CA 1 1
18 52222 1 1 22 PHE CB C 141.973 8.297 -9.360 1.00 . A A . 22 PHE CB 1 1
18 52223 1 1 22 PHE CD1 C 143.516 7.315 -11.094 1.00 . A A . 22 PHE CD1 1 1
18 52224 1 1 22 PHE CD2 C 143.644 6.493 -8.816 1.00 . A A . 22 PHE CD2 1 1
18 52225 1 1 22 PHE CE1 C 144.524 6.422 -11.474 1.00 . A A . 22 PHE CE1 1 1
18 52226 1 1 22 PHE CE2 C 144.653 5.602 -9.196 1.00 . A A . 22 PHE CE2 1 1
18 52227 1 1 22 PHE CG C 143.077 7.352 -9.765 1.00 . A A . 22 PHE CG 1 1
18 52228 1 1 22 PHE CZ C 145.093 5.566 -10.525 1.00 . A A . 22 PHE CZ 1 1
18 52229 1 1 22 PHE H H 142.848 10.257 -7.559 1.00 . A A . 22 PHE H 1 1
18 52230 1 1 22 PHE HA H 142.937 9.838 -10.520 1.00 . A A . 22 PHE HA 1 1
18 52231 1 1 22 PHE HB2 H 141.751 8.156 -8.313 1.00 . A A . 22 PHE HB2 1 1
18 52232 1 1 22 PHE HB3 H 141.088 8.083 -9.943 1.00 . A A . 22 PHE HB3 1 1
18 52233 1 1 22 PHE HD1 H 143.079 7.977 -11.826 1.00 . A A . 22 PHE HD1 1 1
18 52234 1 1 22 PHE HD2 H 143.305 6.521 -7.791 1.00 . A A . 22 PHE HD2 1 1
18 52235 1 1 22 PHE HE1 H 144.862 6.394 -12.499 1.00 . A A . 22 PHE HE1 1 1
18 52236 1 1 22 PHE HE2 H 145.092 4.941 -8.464 1.00 . A A . 22 PHE HE2 1 1
18 52237 1 1 22 PHE HZ H 145.870 4.876 -10.817 1.00 . A A . 22 PHE HZ 1 1
18 52238 1 1 22 PHE N N 143.229 10.238 -8.461 1.00 . A A . 22 PHE N 1 1
18 52239 1 1 22 PHE O O 140.752 11.230 -8.675 1.00 . A A . 22 PHE O 1 1
18 52240 1 1 23 THR C C 138.069 10.650 -10.223 1.00 . A A . 23 THR C 1 1
18 52241 1 1 23 THR CA C 139.212 11.452 -10.831 1.00 . A A . 23 THR CA 1 1
18 52242 1 1 23 THR CB C 138.879 11.786 -12.281 1.00 . A A . 23 THR CB 1 1
18 52243 1 1 23 THR CG2 C 140.104 12.395 -12.954 1.00 . A A . 23 THR CG2 1 1
18 52244 1 1 23 THR H H 140.757 10.127 -11.540 1.00 . A A . 23 THR H 1 1
18 52245 1 1 23 THR HA H 139.347 12.366 -10.271 1.00 . A A . 23 THR HA 1 1
18 52246 1 1 23 THR HB H 138.068 12.498 -12.305 1.00 . A A . 23 THR HB 1 1
18 52247 1 1 23 THR HG1 H 138.927 9.859 -12.539 1.00 . A A . 23 THR HG1 1 1
18 52248 1 1 23 THR HG21 H 140.812 11.613 -13.184 1.00 . A A . 23 THR HG21 1 1
18 52249 1 1 23 THR HG22 H 140.561 13.108 -12.285 1.00 . A A . 23 THR HG22 1 1
18 52250 1 1 23 THR HG23 H 139.806 12.892 -13.864 1.00 . A A . 23 THR HG23 1 1
18 52251 1 1 23 THR N N 140.456 10.642 -10.762 1.00 . A A . 23 THR N 1 1
18 52252 1 1 23 THR O O 138.149 9.446 -10.079 1.00 . A A . 23 THR O 1 1
18 52253 1 1 23 THR OG1 O 138.493 10.602 -12.964 1.00 . A A . 23 THR OG1 1 1
18 52254 1 1 24 GLU C C 135.321 9.544 -10.243 1.00 . A A . 24 GLU C 1 1
18 52255 1 1 24 GLU CA C 135.868 10.574 -9.254 1.00 . A A . 24 GLU CA 1 1
18 52256 1 1 24 GLU CB C 134.776 11.575 -8.881 1.00 . A A . 24 GLU CB 1 1
18 52257 1 1 24 GLU CD C 133.943 9.855 -7.247 1.00 . A A . 24 GLU CD 1 1
18 52258 1 1 24 GLU CG C 133.546 10.835 -8.355 1.00 . A A . 24 GLU CG 1 1
18 52259 1 1 24 GLU H H 136.964 12.276 -9.978 1.00 . A A . 24 GLU H 1 1
18 52260 1 1 24 GLU HA H 136.210 10.070 -8.367 1.00 . A A . 24 GLU HA 1 1
18 52261 1 1 24 GLU HB2 H 135.146 12.246 -8.124 1.00 . A A . 24 GLU HB2 1 1
18 52262 1 1 24 GLU HB3 H 134.501 12.143 -9.756 1.00 . A A . 24 GLU HB3 1 1
18 52263 1 1 24 GLU HG2 H 132.850 11.557 -7.955 1.00 . A A . 24 GLU HG2 1 1
18 52264 1 1 24 GLU HG3 H 133.079 10.293 -9.162 1.00 . A A . 24 GLU HG3 1 1
18 52265 1 1 24 GLU N N 137.009 11.304 -9.859 1.00 . A A . 24 GLU N 1 1
18 52266 1 1 24 GLU O O 134.903 8.469 -9.862 1.00 . A A . 24 GLU O 1 1
18 52267 1 1 24 GLU OE1 O 134.891 10.140 -6.537 1.00 . A A . 24 GLU OE1 1 1
18 52268 1 1 24 GLU OE2 O 133.285 8.836 -7.123 1.00 . A A . 24 GLU OE2 1 1
18 52269 1 1 25 LYS C C 135.639 7.611 -12.473 1.00 . A A . 25 LYS C 1 1
18 52270 1 1 25 LYS CA C 134.795 8.889 -12.509 1.00 . A A . 25 LYS CA 1 1
18 52271 1 1 25 LYS CB C 134.863 9.510 -13.909 1.00 . A A . 25 LYS CB 1 1
18 52272 1 1 25 LYS CD C 134.238 11.886 -13.391 1.00 . A A . 25 LYS CD 1 1
18 52273 1 1 25 LYS CE C 133.277 13.016 -13.762 1.00 . A A . 25 LYS CE 1 1
18 52274 1 1 25 LYS CG C 133.781 10.587 -14.061 1.00 . A A . 25 LYS CG 1 1
18 52275 1 1 25 LYS H H 135.659 10.730 -11.798 1.00 . A A . 25 LYS H 1 1
18 52276 1 1 25 LYS HA H 133.771 8.646 -12.272 1.00 . A A . 25 LYS HA 1 1
18 52277 1 1 25 LYS HB2 H 135.837 9.955 -14.055 1.00 . A A . 25 LYS HB2 1 1
18 52278 1 1 25 LYS HB3 H 134.707 8.740 -14.649 1.00 . A A . 25 LYS HB3 1 1
18 52279 1 1 25 LYS HD2 H 134.241 11.757 -12.319 1.00 . A A . 25 LYS HD2 1 1
18 52280 1 1 25 LYS HD3 H 135.232 12.136 -13.727 1.00 . A A . 25 LYS HD3 1 1
18 52281 1 1 25 LYS HE2 H 133.663 13.954 -13.390 1.00 . A A . 25 LYS HE2 1 1
18 52282 1 1 25 LYS HE3 H 133.179 13.068 -14.836 1.00 . A A . 25 LYS HE3 1 1
18 52283 1 1 25 LYS HG2 H 133.604 10.769 -15.111 1.00 . A A . 25 LYS HG2 1 1
18 52284 1 1 25 LYS HG3 H 132.867 10.248 -13.598 1.00 . A A . 25 LYS HG3 1 1
18 52285 1 1 25 LYS HZ1 H 131.620 13.599 -12.642 1.00 . A A . 25 LYS HZ1 1 1
18 52286 1 1 25 LYS HZ2 H 132.014 11.953 -12.493 1.00 . A A . 25 LYS HZ2 1 1
18 52287 1 1 25 LYS HZ3 H 131.258 12.524 -13.903 1.00 . A A . 25 LYS HZ3 1 1
18 52288 1 1 25 LYS N N 135.318 9.859 -11.507 1.00 . A A . 25 LYS N 1 1
18 52289 1 1 25 LYS NZ N 131.942 12.753 -13.154 1.00 . A A . 25 LYS NZ 1 1
18 52290 1 1 25 LYS O O 135.123 6.513 -12.553 1.00 . A A . 25 LYS O 1 1
18 52291 1 1 26 GLU C C 137.493 5.715 -11.057 1.00 . A A . 26 GLU C 1 1
18 52292 1 1 26 GLU CA C 137.802 6.532 -12.313 1.00 . A A . 26 GLU CA 1 1
18 52293 1 1 26 GLU CB C 139.271 6.961 -12.292 1.00 . A A . 26 GLU CB 1 1
18 52294 1 1 26 GLU CD C 141.097 8.055 -13.601 1.00 . A A . 26 GLU CD 1 1
18 52295 1 1 26 GLU CG C 139.625 7.640 -13.616 1.00 . A A . 26 GLU CG 1 1
18 52296 1 1 26 GLU H H 137.331 8.635 -12.288 1.00 . A A . 26 GLU H 1 1
18 52297 1 1 26 GLU HA H 137.617 5.928 -13.189 1.00 . A A . 26 GLU HA 1 1
18 52298 1 1 26 GLU HB2 H 139.432 7.653 -11.477 1.00 . A A . 26 GLU HB2 1 1
18 52299 1 1 26 GLU HB3 H 139.898 6.092 -12.156 1.00 . A A . 26 GLU HB3 1 1
18 52300 1 1 26 GLU HG2 H 139.453 6.950 -14.430 1.00 . A A . 26 GLU HG2 1 1
18 52301 1 1 26 GLU HG3 H 139.007 8.514 -13.749 1.00 . A A . 26 GLU HG3 1 1
18 52302 1 1 26 GLU N N 136.933 7.743 -12.352 1.00 . A A . 26 GLU N 1 1
18 52303 1 1 26 GLU O O 137.453 4.500 -11.089 1.00 . A A . 26 GLU O 1 1
18 52304 1 1 26 GLU OE1 O 141.403 9.052 -12.968 1.00 . A A . 26 GLU OE1 1 1
18 52305 1 1 26 GLU OE2 O 141.892 7.369 -14.221 1.00 . A A . 26 GLU OE2 1 1
18 52306 1 1 27 VAL C C 135.621 4.909 -8.842 1.00 . A A . 27 VAL C 1 1
18 52307 1 1 27 VAL CA C 136.964 5.621 -8.698 1.00 . A A . 27 VAL CA 1 1
18 52308 1 1 27 VAL CB C 136.907 6.588 -7.510 1.00 . A A . 27 VAL CB 1 1
18 52309 1 1 27 VAL CG1 C 136.276 5.885 -6.297 1.00 . A A . 27 VAL CG1 1 1
18 52310 1 1 27 VAL CG2 C 138.326 7.055 -7.161 1.00 . A A . 27 VAL CG2 1 1
18 52311 1 1 27 VAL H H 137.306 7.348 -9.940 1.00 . A A . 27 VAL H 1 1
18 52312 1 1 27 VAL HA H 137.736 4.886 -8.525 1.00 . A A . 27 VAL HA 1 1
18 52313 1 1 27 VAL HB H 136.305 7.441 -7.774 1.00 . A A . 27 VAL HB 1 1
18 52314 1 1 27 VAL HG11 H 135.222 6.113 -6.261 1.00 . A A . 27 VAL HG11 1 1
18 52315 1 1 27 VAL HG12 H 136.747 6.231 -5.388 1.00 . A A . 27 VAL HG12 1 1
18 52316 1 1 27 VAL HG13 H 136.407 4.816 -6.385 1.00 . A A . 27 VAL HG13 1 1
18 52317 1 1 27 VAL HG21 H 138.331 7.471 -6.165 1.00 . A A . 27 VAL HG21 1 1
18 52318 1 1 27 VAL HG22 H 138.640 7.808 -7.867 1.00 . A A . 27 VAL HG22 1 1
18 52319 1 1 27 VAL HG23 H 139.005 6.217 -7.203 1.00 . A A . 27 VAL HG23 1 1
18 52320 1 1 27 VAL N N 137.271 6.369 -9.949 1.00 . A A . 27 VAL N 1 1
18 52321 1 1 27 VAL O O 135.468 3.780 -8.438 1.00 . A A . 27 VAL O 1 1
18 52322 1 1 28 GLN C C 133.455 3.668 -10.472 1.00 . A A . 28 GLN C 1 1
18 52323 1 1 28 GLN CA C 133.318 4.890 -9.558 1.00 . A A . 28 GLN CA 1 1
18 52324 1 1 28 GLN CB C 132.315 5.874 -10.161 1.00 . A A . 28 GLN CB 1 1
18 52325 1 1 28 GLN CD C 131.130 8.045 -9.806 1.00 . A A . 28 GLN CD 1 1
18 52326 1 1 28 GLN CG C 132.083 7.025 -9.181 1.00 . A A . 28 GLN CG 1 1
18 52327 1 1 28 GLN H H 134.773 6.472 -9.727 1.00 . A A . 28 GLN H 1 1
18 52328 1 1 28 GLN HA H 132.967 4.571 -8.588 1.00 . A A . 28 GLN HA 1 1
18 52329 1 1 28 GLN HB2 H 132.707 6.263 -11.090 1.00 . A A . 28 GLN HB2 1 1
18 52330 1 1 28 GLN HB3 H 131.380 5.367 -10.347 1.00 . A A . 28 GLN HB3 1 1
18 52331 1 1 28 GLN HE21 H 130.890 9.064 -8.120 1.00 . A A . 28 GLN HE21 1 1
18 52332 1 1 28 GLN HE22 H 130.033 9.662 -9.457 1.00 . A A . 28 GLN HE22 1 1
18 52333 1 1 28 GLN HG2 H 131.651 6.639 -8.266 1.00 . A A . 28 GLN HG2 1 1
18 52334 1 1 28 GLN HG3 H 133.024 7.503 -8.959 1.00 . A A . 28 GLN HG3 1 1
18 52335 1 1 28 GLN N N 134.642 5.555 -9.406 1.00 . A A . 28 GLN N 1 1
18 52336 1 1 28 GLN NE2 N 130.644 9.004 -9.066 1.00 . A A . 28 GLN NE2 1 1
18 52337 1 1 28 GLN O O 132.843 2.642 -10.244 1.00 . A A . 28 GLN O 1 1
18 52338 1 1 28 GLN OE1 O 130.827 7.971 -10.980 1.00 . A A . 28 GLN OE1 1 1
18 52339 1 1 29 GLN C C 135.110 1.450 -11.704 1.00 . A A . 29 GLN C 1 1
18 52340 1 1 29 GLN CA C 134.413 2.605 -12.430 1.00 . A A . 29 GLN CA 1 1
18 52341 1 1 29 GLN CB C 135.251 3.027 -13.639 1.00 . A A . 29 GLN CB 1 1
18 52342 1 1 29 GLN CD C 133.300 3.426 -15.149 1.00 . A A . 29 GLN CD 1 1
18 52343 1 1 29 GLN CG C 134.491 4.081 -14.447 1.00 . A A . 29 GLN CG 1 1
18 52344 1 1 29 GLN H H 134.735 4.601 -11.677 1.00 . A A . 29 GLN H 1 1
18 52345 1 1 29 GLN HA H 133.440 2.278 -12.767 1.00 . A A . 29 GLN HA 1 1
18 52346 1 1 29 GLN HB2 H 136.189 3.441 -13.298 1.00 . A A . 29 GLN HB2 1 1
18 52347 1 1 29 GLN HB3 H 135.443 2.167 -14.263 1.00 . A A . 29 GLN HB3 1 1
18 52348 1 1 29 GLN HE21 H 134.208 3.336 -16.913 1.00 . A A . 29 GLN HE21 1 1
18 52349 1 1 29 GLN HE22 H 132.628 2.716 -16.877 1.00 . A A . 29 GLN HE22 1 1
18 52350 1 1 29 GLN HG2 H 134.136 4.856 -13.783 1.00 . A A . 29 GLN HG2 1 1
18 52351 1 1 29 GLN HG3 H 135.149 4.513 -15.186 1.00 . A A . 29 GLN HG3 1 1
18 52352 1 1 29 GLN N N 134.251 3.767 -11.507 1.00 . A A . 29 GLN N 1 1
18 52353 1 1 29 GLN NE2 N 133.385 3.136 -16.419 1.00 . A A . 29 GLN NE2 1 1
18 52354 1 1 29 GLN O O 134.619 0.339 -11.678 1.00 . A A . 29 GLN O 1 1
18 52355 1 1 29 GLN OE1 O 132.281 3.175 -14.536 1.00 . A A . 29 GLN OE1 1 1
18 52356 1 1 30 TRP C C 136.153 0.218 -9.141 1.00 . A A . 30 TRP C 1 1
18 52357 1 1 30 TRP CA C 136.955 0.602 -10.384 1.00 . A A . 30 TRP CA 1 1
18 52358 1 1 30 TRP CB C 138.345 1.077 -9.961 1.00 . A A . 30 TRP CB 1 1
18 52359 1 1 30 TRP CD1 C 138.776 1.213 -12.454 1.00 . A A . 30 TRP CD1 1 1
18 52360 1 1 30 TRP CD2 C 140.633 1.539 -11.229 1.00 . A A . 30 TRP CD2 1 1
18 52361 1 1 30 TRP CE2 C 141.020 1.643 -12.586 1.00 . A A . 30 TRP CE2 1 1
18 52362 1 1 30 TRP CE3 C 141.621 1.705 -10.243 1.00 . A A . 30 TRP CE3 1 1
18 52363 1 1 30 TRP CG C 139.205 1.269 -11.171 1.00 . A A . 30 TRP CG 1 1
18 52364 1 1 30 TRP CH2 C 143.312 2.063 -11.957 1.00 . A A . 30 TRP CH2 1 1
18 52365 1 1 30 TRP CZ2 C 142.342 1.901 -12.951 1.00 . A A . 30 TRP CZ2 1 1
18 52366 1 1 30 TRP CZ3 C 142.952 1.965 -10.605 1.00 . A A . 30 TRP CZ3 1 1
18 52367 1 1 30 TRP H H 136.628 2.600 -11.132 1.00 . A A . 30 TRP H 1 1
18 52368 1 1 30 TRP HA H 137.049 -0.257 -11.030 1.00 . A A . 30 TRP HA 1 1
18 52369 1 1 30 TRP HB2 H 138.259 2.014 -9.430 1.00 . A A . 30 TRP HB2 1 1
18 52370 1 1 30 TRP HB3 H 138.795 0.338 -9.314 1.00 . A A . 30 TRP HB3 1 1
18 52371 1 1 30 TRP HD1 H 137.761 1.028 -12.772 1.00 . A A . 30 TRP HD1 1 1
18 52372 1 1 30 TRP HE1 H 139.814 1.451 -14.273 1.00 . A A . 30 TRP HE1 1 1
18 52373 1 1 30 TRP HE3 H 141.353 1.630 -9.199 1.00 . A A . 30 TRP HE3 1 1
18 52374 1 1 30 TRP HH2 H 144.338 2.264 -12.230 1.00 . A A . 30 TRP HH2 1 1
18 52375 1 1 30 TRP HZ2 H 142.614 1.976 -13.993 1.00 . A A . 30 TRP HZ2 1 1
18 52376 1 1 30 TRP HZ3 H 143.703 2.090 -9.839 1.00 . A A . 30 TRP HZ3 1 1
18 52377 1 1 30 TRP N N 136.246 1.698 -11.108 1.00 . A A . 30 TRP N 1 1
18 52378 1 1 30 TRP NE1 N 139.853 1.437 -13.294 1.00 . A A . 30 TRP NE1 1 1
18 52379 1 1 30 TRP O O 135.998 -0.945 -8.816 1.00 . A A . 30 TRP O 1 1
18 52380 1 1 31 TYR C C 133.725 -0.064 -7.551 1.00 . A A . 31 TYR C 1 1
18 52381 1 1 31 TYR CA C 134.849 0.912 -7.221 1.00 . A A . 31 TYR CA 1 1
18 52382 1 1 31 TYR CB C 134.247 2.219 -6.698 1.00 . A A . 31 TYR CB 1 1
18 52383 1 1 31 TYR CD1 C 133.893 1.879 -4.227 1.00 . A A . 31 TYR CD1 1 1
18 52384 1 1 31 TYR CD2 C 131.986 1.701 -5.715 1.00 . A A . 31 TYR CD2 1 1
18 52385 1 1 31 TYR CE1 C 133.061 1.607 -3.133 1.00 . A A . 31 TYR CE1 1 1
18 52386 1 1 31 TYR CE2 C 131.156 1.429 -4.622 1.00 . A A . 31 TYR CE2 1 1
18 52387 1 1 31 TYR CG C 133.354 1.926 -5.517 1.00 . A A . 31 TYR CG 1 1
18 52388 1 1 31 TYR CZ C 131.693 1.382 -3.331 1.00 . A A . 31 TYR CZ 1 1
18 52389 1 1 31 TYR H H 135.784 2.118 -8.733 1.00 . A A . 31 TYR H 1 1
18 52390 1 1 31 TYR HA H 135.488 0.486 -6.466 1.00 . A A . 31 TYR HA 1 1
18 52391 1 1 31 TYR HB2 H 135.042 2.882 -6.389 1.00 . A A . 31 TYR HB2 1 1
18 52392 1 1 31 TYR HB3 H 133.669 2.688 -7.479 1.00 . A A . 31 TYR HB3 1 1
18 52393 1 1 31 TYR HD1 H 134.950 2.054 -4.076 1.00 . A A . 31 TYR HD1 1 1
18 52394 1 1 31 TYR HD2 H 131.572 1.738 -6.711 1.00 . A A . 31 TYR HD2 1 1
18 52395 1 1 31 TYR HE1 H 133.475 1.571 -2.137 1.00 . A A . 31 TYR HE1 1 1
18 52396 1 1 31 TYR HE2 H 130.101 1.256 -4.775 1.00 . A A . 31 TYR HE2 1 1
18 52397 1 1 31 TYR HH H 130.564 0.209 -2.334 1.00 . A A . 31 TYR HH 1 1
18 52398 1 1 31 TYR N N 135.643 1.194 -8.446 1.00 . A A . 31 TYR N 1 1
18 52399 1 1 31 TYR O O 133.768 -1.220 -7.187 1.00 . A A . 31 TYR O 1 1
18 52400 1 1 31 TYR OH O 130.874 1.114 -2.253 1.00 . A A . 31 TYR OH 1 1
18 52401 1 1 32 LYS C C 132.145 -1.707 -9.388 1.00 . A A . 32 LYS C 1 1
18 52402 1 1 32 LYS CA C 131.600 -0.517 -8.599 1.00 . A A . 32 LYS CA 1 1
18 52403 1 1 32 LYS CB C 130.583 0.244 -9.454 1.00 . A A . 32 LYS CB 1 1
18 52404 1 1 32 LYS CD C 128.342 0.116 -10.550 1.00 . A A . 32 LYS CD 1 1
18 52405 1 1 32 LYS CE C 127.009 -0.633 -10.573 1.00 . A A . 32 LYS CE 1 1
18 52406 1 1 32 LYS CG C 129.311 -0.593 -9.602 1.00 . A A . 32 LYS CG 1 1
18 52407 1 1 32 LYS H H 132.711 1.325 -8.537 1.00 . A A . 32 LYS H 1 1
18 52408 1 1 32 LYS HA H 131.122 -0.868 -7.697 1.00 . A A . 32 LYS HA 1 1
18 52409 1 1 32 LYS HB2 H 130.343 1.183 -8.976 1.00 . A A . 32 LYS HB2 1 1
18 52410 1 1 32 LYS HB3 H 131.003 0.433 -10.430 1.00 . A A . 32 LYS HB3 1 1
18 52411 1 1 32 LYS HD2 H 128.182 1.129 -10.210 1.00 . A A . 32 LYS HD2 1 1
18 52412 1 1 32 LYS HD3 H 128.760 0.133 -11.546 1.00 . A A . 32 LYS HD3 1 1
18 52413 1 1 32 LYS HE2 H 126.498 -0.487 -9.633 1.00 . A A . 32 LYS HE2 1 1
18 52414 1 1 32 LYS HE3 H 126.397 -0.254 -11.378 1.00 . A A . 32 LYS HE3 1 1
18 52415 1 1 32 LYS HG2 H 129.563 -1.565 -10.002 1.00 . A A . 32 LYS HG2 1 1
18 52416 1 1 32 LYS HG3 H 128.844 -0.711 -8.635 1.00 . A A . 32 LYS HG3 1 1
18 52417 1 1 32 LYS HZ1 H 127.432 -2.545 -9.865 1.00 . A A . 32 LYS HZ1 1 1
18 52418 1 1 32 LYS HZ2 H 128.096 -2.208 -11.393 1.00 . A A . 32 LYS HZ2 1 1
18 52419 1 1 32 LYS HZ3 H 126.433 -2.521 -11.236 1.00 . A A . 32 LYS HZ3 1 1
18 52420 1 1 32 LYS N N 132.723 0.389 -8.245 1.00 . A A . 32 LYS N 1 1
18 52421 1 1 32 LYS NZ N 127.261 -2.086 -10.782 1.00 . A A . 32 LYS NZ 1 1
18 52422 1 1 32 LYS O O 131.583 -2.781 -9.382 1.00 . A A . 32 LYS O 1 1
18 52423 1 1 33 GLY C C 134.046 -3.878 -10.071 1.00 . A A . 33 GLY C 1 1
18 52424 1 1 33 GLY CA C 133.814 -2.610 -10.905 1.00 . A A . 33 GLY CA 1 1
18 52425 1 1 33 GLY H H 133.654 -0.628 -10.084 1.00 . A A . 33 GLY H 1 1
18 52426 1 1 33 GLY HA2 H 133.139 -2.841 -11.717 1.00 . A A . 33 GLY HA2 1 1
18 52427 1 1 33 GLY HA3 H 134.757 -2.281 -11.313 1.00 . A A . 33 GLY HA3 1 1
18 52428 1 1 33 GLY N N 133.230 -1.511 -10.085 1.00 . A A . 33 GLY N 1 1
18 52429 1 1 33 GLY O O 133.579 -4.943 -10.423 1.00 . A A . 33 GLY O 1 1
18 52430 1 1 34 PHE C C 133.899 -5.323 -7.206 1.00 . A A . 34 PHE C 1 1
18 52431 1 1 34 PHE CA C 135.037 -5.039 -8.194 1.00 . A A . 34 PHE CA 1 1
18 52432 1 1 34 PHE CB C 136.367 -4.930 -7.438 1.00 . A A . 34 PHE CB 1 1
18 52433 1 1 34 PHE CD1 C 135.787 -3.606 -5.370 1.00 . A A . 34 PHE CD1 1 1
18 52434 1 1 34 PHE CD2 C 137.126 -2.554 -7.096 1.00 . A A . 34 PHE CD2 1 1
18 52435 1 1 34 PHE CE1 C 135.864 -2.438 -4.600 1.00 . A A . 34 PHE CE1 1 1
18 52436 1 1 34 PHE CE2 C 137.199 -1.386 -6.329 1.00 . A A . 34 PHE CE2 1 1
18 52437 1 1 34 PHE CG C 136.418 -3.663 -6.618 1.00 . A A . 34 PHE CG 1 1
18 52438 1 1 34 PHE CZ C 136.571 -1.328 -5.080 1.00 . A A . 34 PHE CZ 1 1
18 52439 1 1 34 PHE H H 135.176 -2.941 -8.719 1.00 . A A . 34 PHE H 1 1
18 52440 1 1 34 PHE HA H 135.104 -5.872 -8.879 1.00 . A A . 34 PHE HA 1 1
18 52441 1 1 34 PHE HB2 H 136.472 -5.780 -6.781 1.00 . A A . 34 PHE HB2 1 1
18 52442 1 1 34 PHE HB3 H 137.180 -4.927 -8.149 1.00 . A A . 34 PHE HB3 1 1
18 52443 1 1 34 PHE HD1 H 135.241 -4.462 -5.001 1.00 . A A . 34 PHE HD1 1 1
18 52444 1 1 34 PHE HD2 H 137.611 -2.598 -8.060 1.00 . A A . 34 PHE HD2 1 1
18 52445 1 1 34 PHE HE1 H 135.376 -2.393 -3.639 1.00 . A A . 34 PHE HE1 1 1
18 52446 1 1 34 PHE HE2 H 137.744 -0.531 -6.700 1.00 . A A . 34 PHE HE2 1 1
18 52447 1 1 34 PHE HZ H 136.635 -0.427 -4.486 1.00 . A A . 34 PHE HZ 1 1
18 52448 1 1 34 PHE N N 134.781 -3.798 -8.990 1.00 . A A . 34 PHE N 1 1
18 52449 1 1 34 PHE O O 133.729 -6.442 -6.762 1.00 . A A . 34 PHE O 1 1
18 52450 1 1 35 ILE C C 131.027 -5.631 -6.498 1.00 . A A . 35 ILE C 1 1
18 52451 1 1 35 ILE CA C 131.999 -4.610 -5.897 1.00 . A A . 35 ILE CA 1 1
18 52452 1 1 35 ILE CB C 131.257 -3.306 -5.582 1.00 . A A . 35 ILE CB 1 1
18 52453 1 1 35 ILE CD1 C 132.520 -3.077 -3.403 1.00 . A A . 35 ILE CD1 1 1
18 52454 1 1 35 ILE CG1 C 132.141 -2.389 -4.721 1.00 . A A . 35 ILE CG1 1 1
18 52455 1 1 35 ILE CG2 C 129.954 -3.614 -4.840 1.00 . A A . 35 ILE CG2 1 1
18 52456 1 1 35 ILE H H 133.252 -3.444 -7.217 1.00 . A A . 35 ILE H 1 1
18 52457 1 1 35 ILE HA H 132.409 -5.017 -4.986 1.00 . A A . 35 ILE HA 1 1
18 52458 1 1 35 ILE HB H 131.023 -2.806 -6.507 1.00 . A A . 35 ILE HB 1 1
18 52459 1 1 35 ILE HD11 H 131.749 -3.776 -3.117 1.00 . A A . 35 ILE HD11 1 1
18 52460 1 1 35 ILE HD12 H 132.632 -2.332 -2.630 1.00 . A A . 35 ILE HD12 1 1
18 52461 1 1 35 ILE HD13 H 133.454 -3.604 -3.529 1.00 . A A . 35 ILE HD13 1 1
18 52462 1 1 35 ILE HG12 H 133.041 -2.151 -5.265 1.00 . A A . 35 ILE HG12 1 1
18 52463 1 1 35 ILE HG13 H 131.605 -1.477 -4.505 1.00 . A A . 35 ILE HG13 1 1
18 52464 1 1 35 ILE HG21 H 130.161 -4.266 -4.006 1.00 . A A . 35 ILE HG21 1 1
18 52465 1 1 35 ILE HG22 H 129.260 -4.097 -5.512 1.00 . A A . 35 ILE HG22 1 1
18 52466 1 1 35 ILE HG23 H 129.520 -2.693 -4.478 1.00 . A A . 35 ILE HG23 1 1
18 52467 1 1 35 ILE N N 133.114 -4.344 -6.855 1.00 . A A . 35 ILE N 1 1
18 52468 1 1 35 ILE O O 130.372 -6.363 -5.784 1.00 . A A . 35 ILE O 1 1
18 52469 1 1 36 LYS C C 130.337 -8.085 -7.940 1.00 . A A . 36 LYS C 1 1
18 52470 1 1 36 LYS CA C 129.982 -6.675 -8.416 1.00 . A A . 36 LYS CA 1 1
18 52471 1 1 36 LYS CB C 130.084 -6.615 -9.943 1.00 . A A . 36 LYS CB 1 1
18 52472 1 1 36 LYS CD C 129.448 -5.286 -11.960 1.00 . A A . 36 LYS CD 1 1
18 52473 1 1 36 LYS CE C 130.815 -5.512 -12.612 1.00 . A A . 36 LYS CE 1 1
18 52474 1 1 36 LYS CG C 129.604 -5.251 -10.438 1.00 . A A . 36 LYS CG 1 1
18 52475 1 1 36 LYS H H 131.455 -5.096 -8.367 1.00 . A A . 36 LYS H 1 1
18 52476 1 1 36 LYS HA H 128.971 -6.440 -8.115 1.00 . A A . 36 LYS HA 1 1
18 52477 1 1 36 LYS HB2 H 131.112 -6.765 -10.241 1.00 . A A . 36 LYS HB2 1 1
18 52478 1 1 36 LYS HB3 H 129.468 -7.389 -10.376 1.00 . A A . 36 LYS HB3 1 1
18 52479 1 1 36 LYS HD2 H 128.781 -6.090 -12.234 1.00 . A A . 36 LYS HD2 1 1
18 52480 1 1 36 LYS HD3 H 129.040 -4.347 -12.302 1.00 . A A . 36 LYS HD3 1 1
18 52481 1 1 36 LYS HE2 H 131.584 -5.050 -12.011 1.00 . A A . 36 LYS HE2 1 1
18 52482 1 1 36 LYS HE3 H 131.007 -6.572 -12.689 1.00 . A A . 36 LYS HE3 1 1
18 52483 1 1 36 LYS HG2 H 128.653 -5.017 -9.983 1.00 . A A . 36 LYS HG2 1 1
18 52484 1 1 36 LYS HG3 H 130.326 -4.498 -10.170 1.00 . A A . 36 LYS HG3 1 1
18 52485 1 1 36 LYS HZ1 H 130.414 -5.579 -14.654 1.00 . A A . 36 LYS HZ1 1 1
18 52486 1 1 36 LYS HZ2 H 131.799 -4.682 -14.249 1.00 . A A . 36 LYS HZ2 1 1
18 52487 1 1 36 LYS HZ3 H 130.253 -4.036 -13.969 1.00 . A A . 36 LYS HZ3 1 1
18 52488 1 1 36 LYS N N 130.921 -5.691 -7.800 1.00 . A A . 36 LYS N 1 1
18 52489 1 1 36 LYS NZ N 130.821 -4.907 -13.974 1.00 . A A . 36 LYS NZ 1 1
18 52490 1 1 36 LYS O O 129.471 -8.887 -7.651 1.00 . A A . 36 LYS O 1 1
18 52491 1 1 37 ASP C C 131.434 -9.973 -5.975 1.00 . A A . 37 ASP C 1 1
18 52492 1 1 37 ASP CA C 131.999 -9.751 -7.377 1.00 . A A . 37 ASP CA 1 1
18 52493 1 1 37 ASP CB C 133.525 -9.856 -7.340 1.00 . A A . 37 ASP CB 1 1
18 52494 1 1 37 ASP CG C 134.075 -9.797 -8.766 1.00 . A A . 37 ASP CG 1 1
18 52495 1 1 37 ASP H H 132.288 -7.732 -8.077 1.00 . A A . 37 ASP H 1 1
18 52496 1 1 37 ASP HA H 131.601 -10.496 -8.050 1.00 . A A . 37 ASP HA 1 1
18 52497 1 1 37 ASP HB2 H 133.929 -9.037 -6.763 1.00 . A A . 37 ASP HB2 1 1
18 52498 1 1 37 ASP HB3 H 133.811 -10.793 -6.885 1.00 . A A . 37 ASP HB3 1 1
18 52499 1 1 37 ASP N N 131.602 -8.393 -7.847 1.00 . A A . 37 ASP N 1 1
18 52500 1 1 37 ASP O O 130.989 -11.051 -5.634 1.00 . A A . 37 ASP O 1 1
18 52501 1 1 37 ASP OD1 O 133.288 -9.929 -9.689 1.00 . A A . 37 ASP OD1 1 1
18 52502 1 1 37 ASP OD2 O 135.273 -9.621 -8.912 1.00 . A A . 37 ASP OD2 1 1
18 52503 1 1 38 CYS C C 130.362 -7.711 -3.338 1.00 . A A . 38 CYS C 1 1
18 52504 1 1 38 CYS CA C 130.895 -9.082 -3.786 1.00 . A A . 38 CYS CA 1 1
18 52505 1 1 38 CYS CB C 132.010 -9.530 -2.837 1.00 . A A . 38 CYS CB 1 1
18 52506 1 1 38 CYS H H 131.797 -8.090 -5.468 1.00 . A A . 38 CYS H 1 1
18 52507 1 1 38 CYS HA H 130.104 -9.813 -3.787 1.00 . A A . 38 CYS HA 1 1
18 52508 1 1 38 CYS HB2 H 132.838 -8.841 -2.904 1.00 . A A . 38 CYS HB2 1 1
18 52509 1 1 38 CYS HB3 H 131.635 -9.546 -1.824 1.00 . A A . 38 CYS HB3 1 1
18 52510 1 1 38 CYS HG H 131.879 -11.592 -3.837 1.00 . A A . 38 CYS HG 1 1
18 52511 1 1 38 CYS N N 131.440 -8.951 -5.165 1.00 . A A . 38 CYS N 1 1
18 52512 1 1 38 CYS O O 131.020 -6.706 -3.522 1.00 . A A . 38 CYS O 1 1
18 52513 1 1 38 CYS SG S 132.565 -11.189 -3.301 1.00 . A A . 38 CYS SG 1 1
18 52514 1 1 39 PRO C C 129.317 -5.784 -1.092 1.00 . A A . 39 PRO C 1 1
18 52515 1 1 39 PRO CA C 128.587 -6.364 -2.309 1.00 . A A . 39 PRO CA 1 1
18 52516 1 1 39 PRO CB C 127.144 -6.730 -1.951 1.00 . A A . 39 PRO CB 1 1
18 52517 1 1 39 PRO CD C 128.293 -8.794 -2.483 1.00 . A A . 39 PRO CD 1 1
18 52518 1 1 39 PRO CG C 127.170 -8.189 -1.641 1.00 . A A . 39 PRO CG 1 1
18 52519 1 1 39 PRO HA H 128.586 -5.650 -3.117 1.00 . A A . 39 PRO HA 1 1
18 52520 1 1 39 PRO HB2 H 126.816 -6.166 -1.088 1.00 . A A . 39 PRO HB2 1 1
18 52521 1 1 39 PRO HB3 H 126.492 -6.544 -2.790 1.00 . A A . 39 PRO HB3 1 1
18 52522 1 1 39 PRO HD2 H 128.815 -9.557 -1.921 1.00 . A A . 39 PRO HD2 1 1
18 52523 1 1 39 PRO HD3 H 127.901 -9.199 -3.403 1.00 . A A . 39 PRO HD3 1 1
18 52524 1 1 39 PRO HG2 H 127.369 -8.339 -0.588 1.00 . A A . 39 PRO HG2 1 1
18 52525 1 1 39 PRO HG3 H 126.229 -8.643 -1.910 1.00 . A A . 39 PRO HG3 1 1
18 52526 1 1 39 PRO N N 129.183 -7.654 -2.765 1.00 . A A . 39 PRO N 1 1
18 52527 1 1 39 PRO O O 129.376 -4.585 -0.905 1.00 . A A . 39 PRO O 1 1
18 52528 1 1 40 SER C C 131.802 -5.293 0.509 1.00 . A A . 40 SER C 1 1
18 52529 1 1 40 SER CA C 130.590 -6.122 0.941 1.00 . A A . 40 SER CA 1 1
18 52530 1 1 40 SER CB C 131.060 -7.307 1.785 1.00 . A A . 40 SER CB 1 1
18 52531 1 1 40 SER H H 129.810 -7.591 -0.429 1.00 . A A . 40 SER H 1 1
18 52532 1 1 40 SER HA H 129.924 -5.506 1.526 1.00 . A A . 40 SER HA 1 1
18 52533 1 1 40 SER HB2 H 131.456 -6.951 2.721 1.00 . A A . 40 SER HB2 1 1
18 52534 1 1 40 SER HB3 H 130.221 -7.964 1.978 1.00 . A A . 40 SER HB3 1 1
18 52535 1 1 40 SER HG H 132.895 -7.919 1.576 1.00 . A A . 40 SER HG 1 1
18 52536 1 1 40 SER N N 129.870 -6.627 -0.263 1.00 . A A . 40 SER N 1 1
18 52537 1 1 40 SER O O 132.159 -4.322 1.145 1.00 . A A . 40 SER O 1 1
18 52538 1 1 40 SER OG O 132.077 -8.010 1.083 1.00 . A A . 40 SER OG 1 1
18 52539 1 1 41 GLY C C 134.779 -5.083 -0.053 1.00 . A A . 41 GLY C 1 1
18 52540 1 1 41 GLY CA C 133.624 -4.895 -1.038 1.00 . A A . 41 GLY CA 1 1
18 52541 1 1 41 GLY H H 132.133 -6.452 -1.070 1.00 . A A . 41 GLY H 1 1
18 52542 1 1 41 GLY HA2 H 133.920 -5.250 -2.015 1.00 . A A . 41 GLY HA2 1 1
18 52543 1 1 41 GLY HA3 H 133.373 -3.848 -1.096 1.00 . A A . 41 GLY HA3 1 1
18 52544 1 1 41 GLY N N 132.437 -5.666 -0.569 1.00 . A A . 41 GLY N 1 1
18 52545 1 1 41 GLY O O 135.748 -4.351 -0.071 1.00 . A A . 41 GLY O 1 1
18 52546 1 1 42 GLN C C 136.663 -7.441 1.313 1.00 . A A . 42 GLN C 1 1
18 52547 1 1 42 GLN CA C 135.773 -6.294 1.797 1.00 . A A . 42 GLN CA 1 1
18 52548 1 1 42 GLN CB C 135.154 -6.655 3.149 1.00 . A A . 42 GLN CB 1 1
18 52549 1 1 42 GLN CD C 136.492 -8.643 3.841 1.00 . A A . 42 GLN CD 1 1
18 52550 1 1 42 GLN CG C 136.247 -7.155 4.095 1.00 . A A . 42 GLN CG 1 1
18 52551 1 1 42 GLN H H 133.891 -6.636 0.806 1.00 . A A . 42 GLN H 1 1
18 52552 1 1 42 GLN HA H 136.369 -5.397 1.903 1.00 . A A . 42 GLN HA 1 1
18 52553 1 1 42 GLN HB2 H 134.682 -5.781 3.572 1.00 . A A . 42 GLN HB2 1 1
18 52554 1 1 42 GLN HB3 H 134.417 -7.432 3.011 1.00 . A A . 42 GLN HB3 1 1
18 52555 1 1 42 GLN HE21 H 138.403 -8.394 3.369 1.00 . A A . 42 GLN HE21 1 1
18 52556 1 1 42 GLN HE22 H 137.842 -9.994 3.307 1.00 . A A . 42 GLN HE22 1 1
18 52557 1 1 42 GLN HG2 H 137.158 -6.602 3.917 1.00 . A A . 42 GLN HG2 1 1
18 52558 1 1 42 GLN HG3 H 135.932 -7.012 5.117 1.00 . A A . 42 GLN HG3 1 1
18 52559 1 1 42 GLN N N 134.683 -6.058 0.808 1.00 . A A . 42 GLN N 1 1
18 52560 1 1 42 GLN NE2 N 137.677 -9.043 3.477 1.00 . A A . 42 GLN NE2 1 1
18 52561 1 1 42 GLN O O 136.205 -8.546 1.097 1.00 . A A . 42 GLN O 1 1
18 52562 1 1 42 GLN OE1 O 135.593 -9.449 3.975 1.00 . A A . 42 GLN OE1 1 1
18 52563 1 1 43 LEU C C 139.677 -8.799 1.836 1.00 . A A . 43 LEU C 1 1
18 52564 1 1 43 LEU CA C 138.853 -8.263 0.667 1.00 . A A . 43 LEU CA 1 1
18 52565 1 1 43 LEU CB C 139.804 -7.711 -0.398 1.00 . A A . 43 LEU CB 1 1
18 52566 1 1 43 LEU CD1 C 138.605 -5.820 -1.526 1.00 . A A . 43 LEU CD1 1 1
18 52567 1 1 43 LEU CD2 C 139.880 -7.483 -2.888 1.00 . A A . 43 LEU CD2 1 1
18 52568 1 1 43 LEU CG C 139.011 -7.292 -1.642 1.00 . A A . 43 LEU CG 1 1
18 52569 1 1 43 LEU H H 138.281 -6.289 1.317 1.00 . A A . 43 LEU H 1 1
18 52570 1 1 43 LEU HA H 138.274 -9.070 0.241 1.00 . A A . 43 LEU HA 1 1
18 52571 1 1 43 LEU HB2 H 140.331 -6.857 0.001 1.00 . A A . 43 LEU HB2 1 1
18 52572 1 1 43 LEU HB3 H 140.518 -8.476 -0.665 1.00 . A A . 43 LEU HB3 1 1
18 52573 1 1 43 LEU HD11 H 138.401 -5.583 -0.492 1.00 . A A . 43 LEU HD11 1 1
18 52574 1 1 43 LEU HD12 H 137.719 -5.643 -2.117 1.00 . A A . 43 LEU HD12 1 1
18 52575 1 1 43 LEU HD13 H 139.409 -5.195 -1.885 1.00 . A A . 43 LEU HD13 1 1
18 52576 1 1 43 LEU HD21 H 140.724 -6.812 -2.845 1.00 . A A . 43 LEU HD21 1 1
18 52577 1 1 43 LEU HD22 H 139.296 -7.272 -3.772 1.00 . A A . 43 LEU HD22 1 1
18 52578 1 1 43 LEU HD23 H 140.234 -8.504 -2.925 1.00 . A A . 43 LEU HD23 1 1
18 52579 1 1 43 LEU HG H 138.122 -7.903 -1.727 1.00 . A A . 43 LEU HG 1 1
18 52580 1 1 43 LEU N N 137.933 -7.188 1.139 1.00 . A A . 43 LEU N 1 1
18 52581 1 1 43 LEU O O 140.007 -8.085 2.760 1.00 . A A . 43 LEU O 1 1
18 52582 1 1 44 ASP C C 142.315 -10.527 2.523 1.00 . A A . 44 ASP C 1 1
18 52583 1 1 44 ASP CA C 140.834 -10.657 2.880 1.00 . A A . 44 ASP CA 1 1
18 52584 1 1 44 ASP CB C 140.477 -12.138 3.031 1.00 . A A . 44 ASP CB 1 1
18 52585 1 1 44 ASP CG C 139.043 -12.272 3.543 1.00 . A A . 44 ASP CG 1 1
18 52586 1 1 44 ASP H H 139.747 -10.600 1.026 1.00 . A A . 44 ASP H 1 1
18 52587 1 1 44 ASP HA H 140.638 -10.140 3.807 1.00 . A A . 44 ASP HA 1 1
18 52588 1 1 44 ASP HB2 H 140.566 -12.629 2.073 1.00 . A A . 44 ASP HB2 1 1
18 52589 1 1 44 ASP HB3 H 141.153 -12.600 3.736 1.00 . A A . 44 ASP HB3 1 1
18 52590 1 1 44 ASP N N 140.019 -10.054 1.789 1.00 . A A . 44 ASP N 1 1
18 52591 1 1 44 ASP O O 142.669 -9.950 1.513 1.00 . A A . 44 ASP O 1 1
18 52592 1 1 44 ASP OD1 O 138.514 -11.287 4.031 1.00 . A A . 44 ASP OD1 1 1
18 52593 1 1 44 ASP OD2 O 138.498 -13.358 3.441 1.00 . A A . 44 ASP OD2 1 1
18 52594 1 1 45 ALA C C 144.914 -11.585 1.665 1.00 . A A . 45 ALA C 1 1
18 52595 1 1 45 ALA CA C 144.638 -10.956 3.033 1.00 . A A . 45 ALA CA 1 1
18 52596 1 1 45 ALA CB C 145.436 -11.698 4.110 1.00 . A A . 45 ALA CB 1 1
18 52597 1 1 45 ALA H H 142.882 -11.517 4.147 1.00 . A A . 45 ALA H 1 1
18 52598 1 1 45 ALA HA H 144.933 -9.917 3.017 1.00 . A A . 45 ALA HA 1 1
18 52599 1 1 45 ALA HB1 H 146.399 -11.224 4.234 1.00 . A A . 45 ALA HB1 1 1
18 52600 1 1 45 ALA HB2 H 145.577 -12.727 3.814 1.00 . A A . 45 ALA HB2 1 1
18 52601 1 1 45 ALA HB3 H 144.896 -11.664 5.044 1.00 . A A . 45 ALA HB3 1 1
18 52602 1 1 45 ALA N N 143.184 -11.055 3.337 1.00 . A A . 45 ALA N 1 1
18 52603 1 1 45 ALA O O 145.778 -11.146 0.932 1.00 . A A . 45 ALA O 1 1
18 52604 1 1 46 ALA C C 144.098 -12.286 -1.132 1.00 . A A . 46 ALA C 1 1
18 52605 1 1 46 ALA CA C 144.414 -13.269 -0.002 1.00 . A A . 46 ALA CA 1 1
18 52606 1 1 46 ALA CB C 143.505 -14.493 -0.123 1.00 . A A . 46 ALA CB 1 1
18 52607 1 1 46 ALA H H 143.498 -12.953 1.922 1.00 . A A . 46 ALA H 1 1
18 52608 1 1 46 ALA HA H 145.445 -13.580 -0.075 1.00 . A A . 46 ALA HA 1 1
18 52609 1 1 46 ALA HB1 H 142.535 -14.188 -0.484 1.00 . A A . 46 ALA HB1 1 1
18 52610 1 1 46 ALA HB2 H 143.399 -14.960 0.845 1.00 . A A . 46 ALA HB2 1 1
18 52611 1 1 46 ALA HB3 H 143.942 -15.197 -0.816 1.00 . A A . 46 ALA HB3 1 1
18 52612 1 1 46 ALA N N 144.189 -12.613 1.316 1.00 . A A . 46 ALA N 1 1
18 52613 1 1 46 ALA O O 144.782 -12.243 -2.133 1.00 . A A . 46 ALA O 1 1
18 52614 1 1 47 GLY C C 143.872 -9.518 -2.219 1.00 . A A . 47 GLY C 1 1
18 52615 1 1 47 GLY CA C 142.726 -10.519 -2.059 1.00 . A A . 47 GLY CA 1 1
18 52616 1 1 47 GLY H H 142.526 -11.541 -0.170 1.00 . A A . 47 GLY H 1 1
18 52617 1 1 47 GLY HA2 H 142.574 -11.049 -2.989 1.00 . A A . 47 GLY HA2 1 1
18 52618 1 1 47 GLY HA3 H 141.825 -9.990 -1.792 1.00 . A A . 47 GLY HA3 1 1
18 52619 1 1 47 GLY N N 143.069 -11.495 -0.984 1.00 . A A . 47 GLY N 1 1
18 52620 1 1 47 GLY O O 144.322 -9.237 -3.314 1.00 . A A . 47 GLY O 1 1
18 52621 1 1 48 PHE C C 146.688 -8.710 -1.821 1.00 . A A . 48 PHE C 1 1
18 52622 1 1 48 PHE CA C 145.475 -8.008 -1.205 1.00 . A A . 48 PHE CA 1 1
18 52623 1 1 48 PHE CB C 145.815 -7.541 0.216 1.00 . A A . 48 PHE CB 1 1
18 52624 1 1 48 PHE CD1 C 147.493 -5.830 -0.576 1.00 . A A . 48 PHE CD1 1 1
18 52625 1 1 48 PHE CD2 C 145.723 -5.132 0.923 1.00 . A A . 48 PHE CD2 1 1
18 52626 1 1 48 PHE CE1 C 147.990 -4.521 -0.597 1.00 . A A . 48 PHE CE1 1 1
18 52627 1 1 48 PHE CE2 C 146.218 -3.824 0.903 1.00 . A A . 48 PHE CE2 1 1
18 52628 1 1 48 PHE CG C 146.360 -6.134 0.184 1.00 . A A . 48 PHE CG 1 1
18 52629 1 1 48 PHE CZ C 147.353 -3.518 0.144 1.00 . A A . 48 PHE CZ 1 1
18 52630 1 1 48 PHE H H 143.979 -9.233 -0.258 1.00 . A A . 48 PHE H 1 1
18 52631 1 1 48 PHE HA H 145.188 -7.163 -1.813 1.00 . A A . 48 PHE HA 1 1
18 52632 1 1 48 PHE HB2 H 144.922 -7.564 0.821 1.00 . A A . 48 PHE HB2 1 1
18 52633 1 1 48 PHE HB3 H 146.555 -8.201 0.646 1.00 . A A . 48 PHE HB3 1 1
18 52634 1 1 48 PHE HD1 H 147.985 -6.603 -1.148 1.00 . A A . 48 PHE HD1 1 1
18 52635 1 1 48 PHE HD2 H 144.849 -5.370 1.508 1.00 . A A . 48 PHE HD2 1 1
18 52636 1 1 48 PHE HE1 H 148.864 -4.285 -1.181 1.00 . A A . 48 PHE HE1 1 1
18 52637 1 1 48 PHE HE2 H 145.726 -3.051 1.475 1.00 . A A . 48 PHE HE2 1 1
18 52638 1 1 48 PHE HZ H 147.736 -2.508 0.128 1.00 . A A . 48 PHE HZ 1 1
18 52639 1 1 48 PHE N N 144.353 -8.985 -1.130 1.00 . A A . 48 PHE N 1 1
18 52640 1 1 48 PHE O O 147.322 -8.217 -2.734 1.00 . A A . 48 PHE O 1 1
18 52641 1 1 49 GLN C C 147.909 -10.965 -3.332 1.00 . A A . 49 GLN C 1 1
18 52642 1 1 49 GLN CA C 148.159 -10.632 -1.859 1.00 . A A . 49 GLN CA 1 1
18 52643 1 1 49 GLN CB C 148.306 -11.923 -1.050 1.00 . A A . 49 GLN CB 1 1
18 52644 1 1 49 GLN CD C 149.640 -14.014 -0.771 1.00 . A A . 49 GLN CD 1 1
18 52645 1 1 49 GLN CG C 149.604 -12.632 -1.427 1.00 . A A . 49 GLN CG 1 1
18 52646 1 1 49 GLN H H 146.470 -10.244 -0.591 1.00 . A A . 49 GLN H 1 1
18 52647 1 1 49 GLN HA H 149.057 -10.043 -1.769 1.00 . A A . 49 GLN HA 1 1
18 52648 1 1 49 GLN HB2 H 148.328 -11.679 0.003 1.00 . A A . 49 GLN HB2 1 1
18 52649 1 1 49 GLN HB3 H 147.468 -12.574 -1.253 1.00 . A A . 49 GLN HB3 1 1
18 52650 1 1 49 GLN HE21 H 151.336 -14.546 -1.657 1.00 . A A . 49 GLN HE21 1 1
18 52651 1 1 49 GLN HE22 H 150.659 -15.712 -0.625 1.00 . A A . 49 GLN HE22 1 1
18 52652 1 1 49 GLN HG2 H 149.663 -12.736 -2.500 1.00 . A A . 49 GLN HG2 1 1
18 52653 1 1 49 GLN HG3 H 150.438 -12.052 -1.073 1.00 . A A . 49 GLN HG3 1 1
18 52654 1 1 49 GLN N N 147.003 -9.869 -1.323 1.00 . A A . 49 GLN N 1 1
18 52655 1 1 49 GLN NE2 N 150.626 -14.825 -1.040 1.00 . A A . 49 GLN NE2 1 1
18 52656 1 1 49 GLN O O 148.817 -10.981 -4.140 1.00 . A A . 49 GLN O 1 1
18 52657 1 1 49 GLN OE1 O 148.761 -14.360 -0.006 1.00 . A A . 49 GLN OE1 1 1
18 52658 1 1 50 LYS C C 146.722 -10.417 -6.023 1.00 . A A . 50 LYS C 1 1
18 52659 1 1 50 LYS CA C 146.367 -11.587 -5.098 1.00 . A A . 50 LYS CA 1 1
18 52660 1 1 50 LYS CB C 144.870 -11.898 -5.215 1.00 . A A . 50 LYS CB 1 1
18 52661 1 1 50 LYS CD C 144.906 -13.879 -6.756 1.00 . A A . 50 LYS CD 1 1
18 52662 1 1 50 LYS CE C 144.371 -14.424 -8.082 1.00 . A A . 50 LYS CE 1 1
18 52663 1 1 50 LYS CG C 144.539 -12.397 -6.627 1.00 . A A . 50 LYS CG 1 1
18 52664 1 1 50 LYS H H 145.970 -11.230 -3.012 1.00 . A A . 50 LYS H 1 1
18 52665 1 1 50 LYS HA H 146.937 -12.456 -5.386 1.00 . A A . 50 LYS HA 1 1
18 52666 1 1 50 LYS HB2 H 144.606 -12.659 -4.495 1.00 . A A . 50 LYS HB2 1 1
18 52667 1 1 50 LYS HB3 H 144.302 -11.002 -5.011 1.00 . A A . 50 LYS HB3 1 1
18 52668 1 1 50 LYS HD2 H 145.980 -13.989 -6.732 1.00 . A A . 50 LYS HD2 1 1
18 52669 1 1 50 LYS HD3 H 144.468 -14.432 -5.939 1.00 . A A . 50 LYS HD3 1 1
18 52670 1 1 50 LYS HE2 H 144.930 -13.994 -8.900 1.00 . A A . 50 LYS HE2 1 1
18 52671 1 1 50 LYS HE3 H 144.478 -15.499 -8.098 1.00 . A A . 50 LYS HE3 1 1
18 52672 1 1 50 LYS HG2 H 143.482 -12.272 -6.811 1.00 . A A . 50 LYS HG2 1 1
18 52673 1 1 50 LYS HG3 H 145.098 -11.827 -7.353 1.00 . A A . 50 LYS HG3 1 1
18 52674 1 1 50 LYS HZ1 H 142.469 -14.734 -8.871 1.00 . A A . 50 LYS HZ1 1 1
18 52675 1 1 50 LYS HZ2 H 142.850 -13.101 -8.601 1.00 . A A . 50 LYS HZ2 1 1
18 52676 1 1 50 LYS HZ3 H 142.469 -14.115 -7.292 1.00 . A A . 50 LYS HZ3 1 1
18 52677 1 1 50 LYS N N 146.684 -11.242 -3.683 1.00 . A A . 50 LYS N 1 1
18 52678 1 1 50 LYS NZ N 142.931 -14.067 -8.222 1.00 . A A . 50 LYS NZ 1 1
18 52679 1 1 50 LYS O O 147.327 -10.604 -7.061 1.00 . A A . 50 LYS O 1 1
18 52680 1 1 51 ILE C C 148.193 -7.844 -6.592 1.00 . A A . 51 ILE C 1 1
18 52681 1 1 51 ILE CA C 146.676 -8.062 -6.560 1.00 . A A . 51 ILE CA 1 1
18 52682 1 1 51 ILE CB C 145.958 -6.795 -6.075 1.00 . A A . 51 ILE CB 1 1
18 52683 1 1 51 ILE CD1 C 145.860 -5.122 -4.227 1.00 . A A . 51 ILE CD1 1 1
18 52684 1 1 51 ILE CG1 C 146.247 -6.555 -4.595 1.00 . A A . 51 ILE CG1 1 1
18 52685 1 1 51 ILE CG2 C 144.451 -6.959 -6.270 1.00 . A A . 51 ILE CG2 1 1
18 52686 1 1 51 ILE H H 145.856 -9.072 -4.833 1.00 . A A . 51 ILE H 1 1
18 52687 1 1 51 ILE HA H 146.339 -8.293 -7.561 1.00 . A A . 51 ILE HA 1 1
18 52688 1 1 51 ILE HB H 146.301 -5.949 -6.648 1.00 . A A . 51 ILE HB 1 1
18 52689 1 1 51 ILE HD11 H 145.658 -5.064 -3.167 1.00 . A A . 51 ILE HD11 1 1
18 52690 1 1 51 ILE HD12 H 144.977 -4.833 -4.778 1.00 . A A . 51 ILE HD12 1 1
18 52691 1 1 51 ILE HD13 H 146.674 -4.455 -4.475 1.00 . A A . 51 ILE HD13 1 1
18 52692 1 1 51 ILE HG12 H 145.673 -7.249 -4.003 1.00 . A A . 51 ILE HG12 1 1
18 52693 1 1 51 ILE HG13 H 147.293 -6.697 -4.403 1.00 . A A . 51 ILE HG13 1 1
18 52694 1 1 51 ILE HG21 H 144.250 -7.257 -7.289 1.00 . A A . 51 ILE HG21 1 1
18 52695 1 1 51 ILE HG22 H 143.957 -6.020 -6.066 1.00 . A A . 51 ILE HG22 1 1
18 52696 1 1 51 ILE HG23 H 144.080 -7.715 -5.594 1.00 . A A . 51 ILE HG23 1 1
18 52697 1 1 51 ILE N N 146.350 -9.214 -5.670 1.00 . A A . 51 ILE N 1 1
18 52698 1 1 51 ILE O O 148.767 -7.580 -7.633 1.00 . A A . 51 ILE O 1 1
18 52699 1 1 52 TYR C C 150.970 -8.876 -6.328 1.00 . A A . 52 TYR C 1 1
18 52700 1 1 52 TYR CA C 150.335 -7.780 -5.472 1.00 . A A . 52 TYR CA 1 1
18 52701 1 1 52 TYR CB C 150.869 -7.846 -4.031 1.00 . A A . 52 TYR CB 1 1
18 52702 1 1 52 TYR CD1 C 150.102 -5.439 -3.821 1.00 . A A . 52 TYR CD1 1 1
18 52703 1 1 52 TYR CD2 C 152.060 -6.155 -2.581 1.00 . A A . 52 TYR CD2 1 1
18 52704 1 1 52 TYR CE1 C 150.245 -4.149 -3.299 1.00 . A A . 52 TYR CE1 1 1
18 52705 1 1 52 TYR CE2 C 152.199 -4.865 -2.060 1.00 . A A . 52 TYR CE2 1 1
18 52706 1 1 52 TYR CG C 151.011 -6.447 -3.463 1.00 . A A . 52 TYR CG 1 1
18 52707 1 1 52 TYR CZ C 151.293 -3.862 -2.419 1.00 . A A . 52 TYR CZ 1 1
18 52708 1 1 52 TYR H H 148.386 -8.193 -4.641 1.00 . A A . 52 TYR H 1 1
18 52709 1 1 52 TYR HA H 150.574 -6.821 -5.906 1.00 . A A . 52 TYR HA 1 1
18 52710 1 1 52 TYR HB2 H 150.181 -8.411 -3.420 1.00 . A A . 52 TYR HB2 1 1
18 52711 1 1 52 TYR HB3 H 151.835 -8.332 -4.024 1.00 . A A . 52 TYR HB3 1 1
18 52712 1 1 52 TYR HD1 H 149.290 -5.656 -4.496 1.00 . A A . 52 TYR HD1 1 1
18 52713 1 1 52 TYR HD2 H 152.763 -6.927 -2.301 1.00 . A A . 52 TYR HD2 1 1
18 52714 1 1 52 TYR HE1 H 149.545 -3.375 -3.575 1.00 . A A . 52 TYR HE1 1 1
18 52715 1 1 52 TYR HE2 H 153.007 -4.643 -1.381 1.00 . A A . 52 TYR HE2 1 1
18 52716 1 1 52 TYR HH H 150.566 -2.282 -1.633 1.00 . A A . 52 TYR HH 1 1
18 52717 1 1 52 TYR N N 148.857 -7.967 -5.473 1.00 . A A . 52 TYR N 1 1
18 52718 1 1 52 TYR O O 151.918 -8.639 -7.044 1.00 . A A . 52 TYR O 1 1
18 52719 1 1 52 TYR OH O 151.433 -2.589 -1.906 1.00 . A A . 52 TYR OH 1 1
18 52720 1 1 53 LYS C C 150.857 -10.809 -8.584 1.00 . A A . 53 LYS C 1 1
18 52721 1 1 53 LYS CA C 151.025 -11.163 -7.104 1.00 . A A . 53 LYS CA 1 1
18 52722 1 1 53 LYS CB C 150.293 -12.474 -6.816 1.00 . A A . 53 LYS CB 1 1
18 52723 1 1 53 LYS CD C 150.200 -14.913 -7.355 1.00 . A A . 53 LYS CD 1 1
18 52724 1 1 53 LYS CE C 150.955 -16.076 -8.002 1.00 . A A . 53 LYS CE 1 1
18 52725 1 1 53 LYS CG C 150.992 -13.620 -7.551 1.00 . A A . 53 LYS CG 1 1
18 52726 1 1 53 LYS H H 149.675 -10.245 -5.697 1.00 . A A . 53 LYS H 1 1
18 52727 1 1 53 LYS HA H 152.075 -11.277 -6.876 1.00 . A A . 53 LYS HA 1 1
18 52728 1 1 53 LYS HB2 H 150.303 -12.667 -5.754 1.00 . A A . 53 LYS HB2 1 1
18 52729 1 1 53 LYS HB3 H 149.273 -12.400 -7.160 1.00 . A A . 53 LYS HB3 1 1
18 52730 1 1 53 LYS HD2 H 150.079 -15.104 -6.298 1.00 . A A . 53 LYS HD2 1 1
18 52731 1 1 53 LYS HD3 H 149.229 -14.815 -7.817 1.00 . A A . 53 LYS HD3 1 1
18 52732 1 1 53 LYS HE2 H 152.017 -15.929 -7.878 1.00 . A A . 53 LYS HE2 1 1
18 52733 1 1 53 LYS HE3 H 150.662 -17.002 -7.529 1.00 . A A . 53 LYS HE3 1 1
18 52734 1 1 53 LYS HG2 H 151.051 -13.389 -8.605 1.00 . A A . 53 LYS HG2 1 1
18 52735 1 1 53 LYS HG3 H 151.987 -13.747 -7.154 1.00 . A A . 53 LYS HG3 1 1
18 52736 1 1 53 LYS HZ1 H 151.386 -16.632 -9.962 1.00 . A A . 53 LYS HZ1 1 1
18 52737 1 1 53 LYS HZ2 H 150.536 -15.167 -9.828 1.00 . A A . 53 LYS HZ2 1 1
18 52738 1 1 53 LYS HZ3 H 149.731 -16.643 -9.589 1.00 . A A . 53 LYS HZ3 1 1
18 52739 1 1 53 LYS N N 150.449 -10.070 -6.273 1.00 . A A . 53 LYS N 1 1
18 52740 1 1 53 LYS NZ N 150.627 -16.134 -9.455 1.00 . A A . 53 LYS NZ 1 1
18 52741 1 1 53 LYS O O 151.737 -11.035 -9.391 1.00 . A A . 53 LYS O 1 1
18 52742 1 1 54 GLN C C 150.546 -8.903 -10.845 1.00 . A A . 54 GLN C 1 1
18 52743 1 1 54 GLN CA C 149.491 -9.906 -10.374 1.00 . A A . 54 GLN CA 1 1
18 52744 1 1 54 GLN CB C 148.100 -9.286 -10.521 1.00 . A A . 54 GLN CB 1 1
18 52745 1 1 54 GLN CD C 147.574 -10.430 -12.679 1.00 . A A . 54 GLN CD 1 1
18 52746 1 1 54 GLN CG C 147.792 -9.074 -12.005 1.00 . A A . 54 GLN CG 1 1
18 52747 1 1 54 GLN H H 149.025 -10.099 -8.278 1.00 . A A . 54 GLN H 1 1
18 52748 1 1 54 GLN HA H 149.550 -10.797 -10.980 1.00 . A A . 54 GLN HA 1 1
18 52749 1 1 54 GLN HB2 H 147.363 -9.949 -10.091 1.00 . A A . 54 GLN HB2 1 1
18 52750 1 1 54 GLN HB3 H 148.072 -8.336 -10.010 1.00 . A A . 54 GLN HB3 1 1
18 52751 1 1 54 GLN HE21 H 148.837 -10.053 -14.164 1.00 . A A . 54 GLN HE21 1 1
18 52752 1 1 54 GLN HE22 H 148.088 -11.575 -14.218 1.00 . A A . 54 GLN HE22 1 1
18 52753 1 1 54 GLN HG2 H 146.900 -8.473 -12.105 1.00 . A A . 54 GLN HG2 1 1
18 52754 1 1 54 GLN HG3 H 148.621 -8.569 -12.477 1.00 . A A . 54 GLN HG3 1 1
18 52755 1 1 54 GLN N N 149.725 -10.264 -8.945 1.00 . A A . 54 GLN N 1 1
18 52756 1 1 54 GLN NE2 N 148.219 -10.709 -13.778 1.00 . A A . 54 GLN NE2 1 1
18 52757 1 1 54 GLN O O 151.105 -9.040 -11.914 1.00 . A A . 54 GLN O 1 1
18 52758 1 1 54 GLN OE1 O 146.808 -11.243 -12.201 1.00 . A A . 54 GLN OE1 1 1
18 52759 1 1 55 PHE C C 153.247 -7.480 -10.225 1.00 . A A . 55 PHE C 1 1
18 52760 1 1 55 PHE CA C 151.854 -6.903 -10.487 1.00 . A A . 55 PHE CA 1 1
18 52761 1 1 55 PHE CB C 151.689 -5.614 -9.684 1.00 . A A . 55 PHE CB 1 1
18 52762 1 1 55 PHE CD1 C 149.289 -5.434 -10.436 1.00 . A A . 55 PHE CD1 1 1
18 52763 1 1 55 PHE CD2 C 149.818 -5.074 -8.098 1.00 . A A . 55 PHE CD2 1 1
18 52764 1 1 55 PHE CE1 C 147.935 -5.204 -10.165 1.00 . A A . 55 PHE CE1 1 1
18 52765 1 1 55 PHE CE2 C 148.465 -4.844 -7.825 1.00 . A A . 55 PHE CE2 1 1
18 52766 1 1 55 PHE CG C 150.229 -5.368 -9.402 1.00 . A A . 55 PHE CG 1 1
18 52767 1 1 55 PHE CZ C 147.523 -4.909 -8.859 1.00 . A A . 55 PHE CZ 1 1
18 52768 1 1 55 PHE H H 150.372 -7.800 -9.200 1.00 . A A . 55 PHE H 1 1
18 52769 1 1 55 PHE HA H 151.741 -6.692 -11.540 1.00 . A A . 55 PHE HA 1 1
18 52770 1 1 55 PHE HB2 H 152.221 -5.704 -8.752 1.00 . A A . 55 PHE HB2 1 1
18 52771 1 1 55 PHE HB3 H 152.090 -4.785 -10.248 1.00 . A A . 55 PHE HB3 1 1
18 52772 1 1 55 PHE HD1 H 149.608 -5.662 -11.443 1.00 . A A . 55 PHE HD1 1 1
18 52773 1 1 55 PHE HD2 H 150.548 -5.026 -7.301 1.00 . A A . 55 PHE HD2 1 1
18 52774 1 1 55 PHE HE1 H 147.208 -5.254 -10.962 1.00 . A A . 55 PHE HE1 1 1
18 52775 1 1 55 PHE HE2 H 148.148 -4.617 -6.818 1.00 . A A . 55 PHE HE2 1 1
18 52776 1 1 55 PHE HZ H 146.478 -4.732 -8.649 1.00 . A A . 55 PHE HZ 1 1
18 52777 1 1 55 PHE N N 150.829 -7.899 -10.061 1.00 . A A . 55 PHE N 1 1
18 52778 1 1 55 PHE O O 154.140 -7.378 -11.041 1.00 . A A . 55 PHE O 1 1
18 52779 1 1 56 PHE C C 154.559 -10.163 -8.384 1.00 . A A . 56 PHE C 1 1
18 52780 1 1 56 PHE CA C 154.751 -8.679 -8.735 1.00 . A A . 56 PHE CA 1 1
18 52781 1 1 56 PHE CB C 155.345 -7.936 -7.525 1.00 . A A . 56 PHE CB 1 1
18 52782 1 1 56 PHE CD1 C 155.518 -5.513 -8.211 1.00 . A A . 56 PHE CD1 1 1
18 52783 1 1 56 PHE CD2 C 153.728 -6.169 -6.709 1.00 . A A . 56 PHE CD2 1 1
18 52784 1 1 56 PHE CE1 C 155.071 -4.187 -8.161 1.00 . A A . 56 PHE CE1 1 1
18 52785 1 1 56 PHE CE2 C 153.281 -4.843 -6.660 1.00 . A A . 56 PHE CE2 1 1
18 52786 1 1 56 PHE CG C 154.848 -6.506 -7.486 1.00 . A A . 56 PHE CG 1 1
18 52787 1 1 56 PHE CZ C 153.953 -3.852 -7.386 1.00 . A A . 56 PHE CZ 1 1
18 52788 1 1 56 PHE H H 152.687 -8.150 -8.445 1.00 . A A . 56 PHE H 1 1
18 52789 1 1 56 PHE HA H 155.423 -8.592 -9.577 1.00 . A A . 56 PHE HA 1 1
18 52790 1 1 56 PHE HB2 H 155.053 -8.434 -6.612 1.00 . A A . 56 PHE HB2 1 1
18 52791 1 1 56 PHE HB3 H 156.422 -7.936 -7.601 1.00 . A A . 56 PHE HB3 1 1
18 52792 1 1 56 PHE HD1 H 156.379 -5.770 -8.810 1.00 . A A . 56 PHE HD1 1 1
18 52793 1 1 56 PHE HD2 H 153.206 -6.932 -6.152 1.00 . A A . 56 PHE HD2 1 1
18 52794 1 1 56 PHE HE1 H 155.588 -3.421 -8.720 1.00 . A A . 56 PHE HE1 1 1
18 52795 1 1 56 PHE HE2 H 152.416 -4.585 -6.062 1.00 . A A . 56 PHE HE2 1 1
18 52796 1 1 56 PHE HZ H 153.609 -2.829 -7.348 1.00 . A A . 56 PHE HZ 1 1
18 52797 1 1 56 PHE N N 153.429 -8.086 -9.082 1.00 . A A . 56 PHE N 1 1
18 52798 1 1 56 PHE O O 154.487 -10.530 -7.228 1.00 . A A . 56 PHE O 1 1
18 52799 1 1 57 PRO C C 155.475 -13.122 -8.484 1.00 . A A . 57 PRO C 1 1
18 52800 1 1 57 PRO CA C 154.269 -12.473 -9.166 1.00 . A A . 57 PRO CA 1 1
18 52801 1 1 57 PRO CB C 154.073 -13.037 -10.584 1.00 . A A . 57 PRO CB 1 1
18 52802 1 1 57 PRO CD C 154.546 -10.681 -10.798 1.00 . A A . 57 PRO CD 1 1
18 52803 1 1 57 PRO CG C 153.826 -11.852 -11.458 1.00 . A A . 57 PRO CG 1 1
18 52804 1 1 57 PRO HA H 153.378 -12.646 -8.586 1.00 . A A . 57 PRO HA 1 1
18 52805 1 1 57 PRO HB2 H 154.962 -13.563 -10.908 1.00 . A A . 57 PRO HB2 1 1
18 52806 1 1 57 PRO HB3 H 153.219 -13.696 -10.610 1.00 . A A . 57 PRO HB3 1 1
18 52807 1 1 57 PRO HD2 H 155.578 -10.638 -11.123 1.00 . A A . 57 PRO HD2 1 1
18 52808 1 1 57 PRO HD3 H 154.038 -9.754 -11.000 1.00 . A A . 57 PRO HD3 1 1
18 52809 1 1 57 PRO HG2 H 154.226 -12.031 -12.448 1.00 . A A . 57 PRO HG2 1 1
18 52810 1 1 57 PRO HG3 H 152.769 -11.644 -11.513 1.00 . A A . 57 PRO HG3 1 1
18 52811 1 1 57 PRO N N 154.467 -11.010 -9.375 1.00 . A A . 57 PRO N 1 1
18 52812 1 1 57 PRO O O 155.334 -14.031 -7.691 1.00 . A A . 57 PRO O 1 1
18 52813 1 1 58 PHE C C 158.527 -12.203 -7.245 1.00 . A A . 58 PHE C 1 1
18 52814 1 1 58 PHE CA C 157.879 -13.248 -8.156 1.00 . A A . 58 PHE CA 1 1
18 52815 1 1 58 PHE CB C 158.867 -13.662 -9.248 1.00 . A A . 58 PHE CB 1 1
18 52816 1 1 58 PHE CD1 C 157.510 -13.979 -11.346 1.00 . A A . 58 PHE CD1 1 1
18 52817 1 1 58 PHE CD2 C 158.157 -15.938 -10.072 1.00 . A A . 58 PHE CD2 1 1
18 52818 1 1 58 PHE CE1 C 156.852 -14.797 -12.271 1.00 . A A . 58 PHE CE1 1 1
18 52819 1 1 58 PHE CE2 C 157.498 -16.756 -10.997 1.00 . A A . 58 PHE CE2 1 1
18 52820 1 1 58 PHE CG C 158.163 -14.549 -10.247 1.00 . A A . 58 PHE CG 1 1
18 52821 1 1 58 PHE CZ C 156.846 -16.186 -12.097 1.00 . A A . 58 PHE CZ 1 1
18 52822 1 1 58 PHE H H 156.753 -11.927 -9.430 1.00 . A A . 58 PHE H 1 1
18 52823 1 1 58 PHE HA H 157.606 -14.112 -7.573 1.00 . A A . 58 PHE HA 1 1
18 52824 1 1 58 PHE HB2 H 159.246 -12.783 -9.746 1.00 . A A . 58 PHE HB2 1 1
18 52825 1 1 58 PHE HB3 H 159.688 -14.205 -8.804 1.00 . A A . 58 PHE HB3 1 1
18 52826 1 1 58 PHE HD1 H 157.515 -12.907 -11.481 1.00 . A A . 58 PHE HD1 1 1
18 52827 1 1 58 PHE HD2 H 158.660 -16.377 -9.224 1.00 . A A . 58 PHE HD2 1 1
18 52828 1 1 58 PHE HE1 H 156.348 -14.357 -13.120 1.00 . A A . 58 PHE HE1 1 1
18 52829 1 1 58 PHE HE2 H 157.492 -17.828 -10.862 1.00 . A A . 58 PHE HE2 1 1
18 52830 1 1 58 PHE HZ H 156.336 -16.816 -12.810 1.00 . A A . 58 PHE HZ 1 1
18 52831 1 1 58 PHE N N 156.662 -12.661 -8.787 1.00 . A A . 58 PHE N 1 1
18 52832 1 1 58 PHE O O 159.609 -12.400 -6.728 1.00 . A A . 58 PHE O 1 1
18 52833 1 1 59 GLY C C 157.993 -10.211 -4.742 1.00 . A A . 59 GLY C 1 1
18 52834 1 1 59 GLY CA C 158.457 -10.022 -6.186 1.00 . A A . 59 GLY CA 1 1
18 52835 1 1 59 GLY H H 157.009 -10.946 -7.487 1.00 . A A . 59 GLY H 1 1
18 52836 1 1 59 GLY HA2 H 159.534 -10.079 -6.225 1.00 . A A . 59 GLY HA2 1 1
18 52837 1 1 59 GLY HA3 H 158.135 -9.055 -6.540 1.00 . A A . 59 GLY HA3 1 1
18 52838 1 1 59 GLY N N 157.877 -11.087 -7.054 1.00 . A A . 59 GLY N 1 1
18 52839 1 1 59 GLY O O 157.278 -9.393 -4.198 1.00 . A A . 59 GLY O 1 1
18 52840 1 1 60 ASP C C 156.467 -11.388 -2.581 1.00 . A A . 60 ASP C 1 1
18 52841 1 1 60 ASP CA C 157.984 -11.514 -2.703 1.00 . A A . 60 ASP CA 1 1
18 52842 1 1 60 ASP CB C 158.661 -10.488 -1.792 1.00 . A A . 60 ASP CB 1 1
18 52843 1 1 60 ASP CG C 158.474 -10.910 -0.336 1.00 . A A . 60 ASP CG 1 1
18 52844 1 1 60 ASP H H 158.978 -11.925 -4.569 1.00 . A A . 60 ASP H 1 1
18 52845 1 1 60 ASP HA H 158.279 -12.503 -2.402 1.00 . A A . 60 ASP HA 1 1
18 52846 1 1 60 ASP HB2 H 159.717 -10.439 -2.021 1.00 . A A . 60 ASP HB2 1 1
18 52847 1 1 60 ASP HB3 H 158.213 -9.519 -1.944 1.00 . A A . 60 ASP HB3 1 1
18 52848 1 1 60 ASP N N 158.398 -11.279 -4.114 1.00 . A A . 60 ASP N 1 1
18 52849 1 1 60 ASP O O 155.960 -10.515 -1.909 1.00 . A A . 60 ASP O 1 1
18 52850 1 1 60 ASP OD1 O 157.575 -11.694 -0.081 1.00 . A A . 60 ASP OD1 1 1
18 52851 1 1 60 ASP OD2 O 159.233 -10.444 0.498 1.00 . A A . 60 ASP OD2 1 1
18 52852 1 1 61 PRO C C 153.720 -12.768 -1.848 1.00 . A A . 61 PRO C 1 1
18 52853 1 1 61 PRO CA C 154.261 -12.265 -3.190 1.00 . A A . 61 PRO CA 1 1
18 52854 1 1 61 PRO CB C 153.875 -13.226 -4.316 1.00 . A A . 61 PRO CB 1 1
18 52855 1 1 61 PRO CD C 156.278 -13.356 -4.059 1.00 . A A . 61 PRO CD 1 1
18 52856 1 1 61 PRO CG C 155.034 -14.155 -4.449 1.00 . A A . 61 PRO CG 1 1
18 52857 1 1 61 PRO HA H 153.878 -11.282 -3.406 1.00 . A A . 61 PRO HA 1 1
18 52858 1 1 61 PRO HB2 H 152.979 -13.773 -4.055 1.00 . A A . 61 PRO HB2 1 1
18 52859 1 1 61 PRO HB3 H 153.729 -12.685 -5.238 1.00 . A A . 61 PRO HB3 1 1
18 52860 1 1 61 PRO HD2 H 156.959 -13.977 -3.495 1.00 . A A . 61 PRO HD2 1 1
18 52861 1 1 61 PRO HD3 H 156.762 -12.956 -4.936 1.00 . A A . 61 PRO HD3 1 1
18 52862 1 1 61 PRO HG2 H 154.908 -14.999 -3.783 1.00 . A A . 61 PRO HG2 1 1
18 52863 1 1 61 PRO HG3 H 155.124 -14.495 -5.467 1.00 . A A . 61 PRO HG3 1 1
18 52864 1 1 61 PRO N N 155.749 -12.264 -3.224 1.00 . A A . 61 PRO N 1 1
18 52865 1 1 61 PRO O O 152.536 -12.719 -1.594 1.00 . A A . 61 PRO O 1 1
18 52866 1 1 62 THR C C 154.589 -12.904 1.469 1.00 . A A . 62 THR C 1 1
18 52867 1 1 62 THR CA C 154.109 -13.800 0.319 1.00 . A A . 62 THR CA 1 1
18 52868 1 1 62 THR CB C 154.665 -15.212 0.518 1.00 . A A . 62 THR CB 1 1
18 52869 1 1 62 THR CG2 C 153.758 -15.993 1.471 1.00 . A A . 62 THR CG2 1 1
18 52870 1 1 62 THR H H 155.527 -13.317 -1.233 1.00 . A A . 62 THR H 1 1
18 52871 1 1 62 THR HA H 153.030 -13.841 0.329 1.00 . A A . 62 THR HA 1 1
18 52872 1 1 62 THR HB H 155.657 -15.153 0.939 1.00 . A A . 62 THR HB 1 1
18 52873 1 1 62 THR HG1 H 154.526 -15.233 -1.423 1.00 . A A . 62 THR HG1 1 1
18 52874 1 1 62 THR HG21 H 153.551 -15.392 2.344 1.00 . A A . 62 THR HG21 1 1
18 52875 1 1 62 THR HG22 H 154.252 -16.906 1.771 1.00 . A A . 62 THR HG22 1 1
18 52876 1 1 62 THR HG23 H 152.832 -16.234 0.971 1.00 . A A . 62 THR HG23 1 1
18 52877 1 1 62 THR N N 154.577 -13.272 -0.998 1.00 . A A . 62 THR N 1 1
18 52878 1 1 62 THR O O 153.814 -12.207 2.090 1.00 . A A . 62 THR O 1 1
18 52879 1 1 62 THR OG1 O 154.722 -15.876 -0.737 1.00 . A A . 62 THR OG1 1 1
18 52880 1 1 63 LYS C C 156.040 -10.643 2.735 1.00 . A A . 63 LYS C 1 1
18 52881 1 1 63 LYS CA C 156.382 -12.127 2.912 1.00 . A A . 63 LYS CA 1 1
18 52882 1 1 63 LYS CB C 157.905 -12.266 2.964 1.00 . A A . 63 LYS CB 1 1
18 52883 1 1 63 LYS CD C 157.868 -14.277 4.453 1.00 . A A . 63 LYS CD 1 1
18 52884 1 1 63 LYS CE C 158.666 -15.542 4.772 1.00 . A A . 63 LYS CE 1 1
18 52885 1 1 63 LYS CG C 158.299 -13.739 3.089 1.00 . A A . 63 LYS CG 1 1
18 52886 1 1 63 LYS H H 156.461 -13.532 1.278 1.00 . A A . 63 LYS H 1 1
18 52887 1 1 63 LYS HA H 155.960 -12.484 3.839 1.00 . A A . 63 LYS HA 1 1
18 52888 1 1 63 LYS HB2 H 158.330 -11.857 2.062 1.00 . A A . 63 LYS HB2 1 1
18 52889 1 1 63 LYS HB3 H 158.283 -11.722 3.815 1.00 . A A . 63 LYS HB3 1 1
18 52890 1 1 63 LYS HD2 H 158.056 -13.531 5.211 1.00 . A A . 63 LYS HD2 1 1
18 52891 1 1 63 LYS HD3 H 156.815 -14.514 4.432 1.00 . A A . 63 LYS HD3 1 1
18 52892 1 1 63 LYS HE2 H 158.488 -16.282 4.005 1.00 . A A . 63 LYS HE2 1 1
18 52893 1 1 63 LYS HE3 H 159.719 -15.302 4.803 1.00 . A A . 63 LYS HE3 1 1
18 52894 1 1 63 LYS HG2 H 157.815 -14.307 2.308 1.00 . A A . 63 LYS HG2 1 1
18 52895 1 1 63 LYS HG3 H 159.370 -13.833 2.990 1.00 . A A . 63 LYS HG3 1 1
18 52896 1 1 63 LYS HZ1 H 157.248 -15.825 6.270 1.00 . A A . 63 LYS HZ1 1 1
18 52897 1 1 63 LYS HZ2 H 158.842 -15.683 6.842 1.00 . A A . 63 LYS HZ2 1 1
18 52898 1 1 63 LYS HZ3 H 158.330 -17.118 6.090 1.00 . A A . 63 LYS HZ3 1 1
18 52899 1 1 63 LYS N N 155.857 -12.944 1.777 1.00 . A A . 63 LYS N 1 1
18 52900 1 1 63 LYS NZ N 158.239 -16.083 6.093 1.00 . A A . 63 LYS NZ 1 1
18 52901 1 1 63 LYS O O 155.478 -10.019 3.614 1.00 . A A . 63 LYS O 1 1
18 52902 1 1 64 PHE C C 154.604 -8.361 1.384 1.00 . A A . 64 PHE C 1 1
18 52903 1 1 64 PHE CA C 156.113 -8.615 1.415 1.00 . A A . 64 PHE CA 1 1
18 52904 1 1 64 PHE CB C 156.743 -8.164 0.096 1.00 . A A . 64 PHE CB 1 1
18 52905 1 1 64 PHE CD1 C 157.513 -5.889 0.843 1.00 . A A . 64 PHE CD1 1 1
18 52906 1 1 64 PHE CD2 C 155.866 -6.033 -0.929 1.00 . A A . 64 PHE CD2 1 1
18 52907 1 1 64 PHE CE1 C 157.485 -4.493 0.758 1.00 . A A . 64 PHE CE1 1 1
18 52908 1 1 64 PHE CE2 C 155.838 -4.635 -1.016 1.00 . A A . 64 PHE CE2 1 1
18 52909 1 1 64 PHE CG C 156.704 -6.659 0.001 1.00 . A A . 64 PHE CG 1 1
18 52910 1 1 64 PHE CZ C 156.647 -3.866 -0.173 1.00 . A A . 64 PHE CZ 1 1
18 52911 1 1 64 PHE H H 156.865 -10.577 0.930 1.00 . A A . 64 PHE H 1 1
18 52912 1 1 64 PHE HA H 156.550 -8.051 2.226 1.00 . A A . 64 PHE HA 1 1
18 52913 1 1 64 PHE HB2 H 157.768 -8.499 0.055 1.00 . A A . 64 PHE HB2 1 1
18 52914 1 1 64 PHE HB3 H 156.192 -8.587 -0.728 1.00 . A A . 64 PHE HB3 1 1
18 52915 1 1 64 PHE HD1 H 158.159 -6.373 1.560 1.00 . A A . 64 PHE HD1 1 1
18 52916 1 1 64 PHE HD2 H 155.241 -6.627 -1.580 1.00 . A A . 64 PHE HD2 1 1
18 52917 1 1 64 PHE HE1 H 158.110 -3.901 1.409 1.00 . A A . 64 PHE HE1 1 1
18 52918 1 1 64 PHE HE2 H 155.194 -4.151 -1.734 1.00 . A A . 64 PHE HE2 1 1
18 52919 1 1 64 PHE HZ H 156.626 -2.789 -0.240 1.00 . A A . 64 PHE HZ 1 1
18 52920 1 1 64 PHE N N 156.395 -10.065 1.622 1.00 . A A . 64 PHE N 1 1
18 52921 1 1 64 PHE O O 154.114 -7.435 1.998 1.00 . A A . 64 PHE O 1 1
18 52922 1 1 65 ALA C C 151.740 -9.163 1.962 1.00 . A A . 65 ALA C 1 1
18 52923 1 1 65 ALA CA C 152.389 -8.957 0.591 1.00 . A A . 65 ALA CA 1 1
18 52924 1 1 65 ALA CB C 151.792 -9.951 -0.388 1.00 . A A . 65 ALA CB 1 1
18 52925 1 1 65 ALA H H 154.282 -9.901 0.174 1.00 . A A . 65 ALA H 1 1
18 52926 1 1 65 ALA HA H 152.184 -7.962 0.240 1.00 . A A . 65 ALA HA 1 1
18 52927 1 1 65 ALA HB1 H 152.216 -10.927 -0.211 1.00 . A A . 65 ALA HB1 1 1
18 52928 1 1 65 ALA HB2 H 152.011 -9.635 -1.397 1.00 . A A . 65 ALA HB2 1 1
18 52929 1 1 65 ALA HB3 H 150.725 -9.985 -0.242 1.00 . A A . 65 ALA HB3 1 1
18 52930 1 1 65 ALA N N 153.866 -9.165 0.669 1.00 . A A . 65 ALA N 1 1
18 52931 1 1 65 ALA O O 150.788 -8.494 2.316 1.00 . A A . 65 ALA O 1 1
18 52932 1 1 66 THR C C 151.934 -9.166 4.995 1.00 . A A . 66 THR C 1 1
18 52933 1 1 66 THR CA C 151.622 -10.338 4.062 1.00 . A A . 66 THR CA 1 1
18 52934 1 1 66 THR CB C 152.215 -11.623 4.639 1.00 . A A . 66 THR CB 1 1
18 52935 1 1 66 THR CG2 C 151.882 -12.812 3.729 1.00 . A A . 66 THR CG2 1 1
18 52936 1 1 66 THR H H 152.982 -10.638 2.437 1.00 . A A . 66 THR H 1 1
18 52937 1 1 66 THR HA H 150.553 -10.450 3.956 1.00 . A A . 66 THR HA 1 1
18 52938 1 1 66 THR HB H 151.801 -11.795 5.612 1.00 . A A . 66 THR HB 1 1
18 52939 1 1 66 THR HG1 H 153.969 -11.265 3.877 1.00 . A A . 66 THR HG1 1 1
18 52940 1 1 66 THR HG21 H 152.736 -13.471 3.676 1.00 . A A . 66 THR HG21 1 1
18 52941 1 1 66 THR HG22 H 151.639 -12.458 2.737 1.00 . A A . 66 THR HG22 1 1
18 52942 1 1 66 THR HG23 H 151.039 -13.350 4.135 1.00 . A A . 66 THR HG23 1 1
18 52943 1 1 66 THR N N 152.227 -10.093 2.733 1.00 . A A . 66 THR N 1 1
18 52944 1 1 66 THR O O 151.129 -8.784 5.822 1.00 . A A . 66 THR O 1 1
18 52945 1 1 66 THR OG1 O 153.625 -11.484 4.746 1.00 . A A . 66 THR OG1 1 1
18 52946 1 1 67 PHE C C 152.628 -6.228 5.410 1.00 . A A . 67 PHE C 1 1
18 52947 1 1 67 PHE CA C 153.478 -7.456 5.750 1.00 . A A . 67 PHE CA 1 1
18 52948 1 1 67 PHE CB C 154.955 -7.122 5.533 1.00 . A A . 67 PHE CB 1 1
18 52949 1 1 67 PHE CD1 C 155.360 -9.547 6.271 1.00 . A A . 67 PHE CD1 1 1
18 52950 1 1 67 PHE CD2 C 157.171 -8.286 5.255 1.00 . A A . 67 PHE CD2 1 1
18 52951 1 1 67 PHE CE1 C 156.212 -10.649 6.407 1.00 . A A . 67 PHE CE1 1 1
18 52952 1 1 67 PHE CE2 C 158.016 -9.393 5.392 1.00 . A A . 67 PHE CE2 1 1
18 52953 1 1 67 PHE CG C 155.840 -8.353 5.691 1.00 . A A . 67 PHE CG 1 1
18 52954 1 1 67 PHE CZ C 157.537 -10.572 5.967 1.00 . A A . 67 PHE CZ 1 1
18 52955 1 1 67 PHE H H 153.736 -8.929 4.200 1.00 . A A . 67 PHE H 1 1
18 52956 1 1 67 PHE HA H 153.314 -7.717 6.784 1.00 . A A . 67 PHE HA 1 1
18 52957 1 1 67 PHE HB2 H 155.082 -6.729 4.536 1.00 . A A . 67 PHE HB2 1 1
18 52958 1 1 67 PHE HB3 H 155.257 -6.374 6.249 1.00 . A A . 67 PHE HB3 1 1
18 52959 1 1 67 PHE HD1 H 154.343 -9.625 6.612 1.00 . A A . 67 PHE HD1 1 1
18 52960 1 1 67 PHE HD2 H 157.546 -7.376 4.809 1.00 . A A . 67 PHE HD2 1 1
18 52961 1 1 67 PHE HE1 H 155.845 -11.562 6.851 1.00 . A A . 67 PHE HE1 1 1
18 52962 1 1 67 PHE HE2 H 159.040 -9.335 5.052 1.00 . A A . 67 PHE HE2 1 1
18 52963 1 1 67 PHE HZ H 158.191 -11.424 6.075 1.00 . A A . 67 PHE HZ 1 1
18 52964 1 1 67 PHE N N 153.101 -8.599 4.871 1.00 . A A . 67 PHE N 1 1
18 52965 1 1 67 PHE O O 152.101 -5.570 6.285 1.00 . A A . 67 PHE O 1 1
18 52966 1 1 68 VAL C C 150.228 -4.930 4.172 1.00 . A A . 68 VAL C 1 1
18 52967 1 1 68 VAL CA C 151.687 -4.721 3.773 1.00 . A A . 68 VAL CA 1 1
18 52968 1 1 68 VAL CB C 151.779 -4.521 2.262 1.00 . A A . 68 VAL CB 1 1
18 52969 1 1 68 VAL CG1 C 153.196 -4.085 1.889 1.00 . A A . 68 VAL CG1 1 1
18 52970 1 1 68 VAL CG2 C 151.448 -5.829 1.551 1.00 . A A . 68 VAL CG2 1 1
18 52971 1 1 68 VAL H H 152.927 -6.440 3.459 1.00 . A A . 68 VAL H 1 1
18 52972 1 1 68 VAL HA H 152.071 -3.844 4.273 1.00 . A A . 68 VAL HA 1 1
18 52973 1 1 68 VAL HB H 151.081 -3.770 1.959 1.00 . A A . 68 VAL HB 1 1
18 52974 1 1 68 VAL HG11 H 153.912 -4.695 2.419 1.00 . A A . 68 VAL HG11 1 1
18 52975 1 1 68 VAL HG12 H 153.336 -3.049 2.160 1.00 . A A . 68 VAL HG12 1 1
18 52976 1 1 68 VAL HG13 H 153.341 -4.201 0.827 1.00 . A A . 68 VAL HG13 1 1
18 52977 1 1 68 VAL HG21 H 152.000 -6.628 2.007 1.00 . A A . 68 VAL HG21 1 1
18 52978 1 1 68 VAL HG22 H 151.719 -5.749 0.509 1.00 . A A . 68 VAL HG22 1 1
18 52979 1 1 68 VAL HG23 H 150.390 -6.027 1.634 1.00 . A A . 68 VAL HG23 1 1
18 52980 1 1 68 VAL N N 152.493 -5.908 4.154 1.00 . A A . 68 VAL N 1 1
18 52981 1 1 68 VAL O O 149.616 -4.069 4.756 1.00 . A A . 68 VAL O 1 1
18 52982 1 1 69 PHE C C 148.069 -6.175 5.762 1.00 . A A . 69 PHE C 1 1
18 52983 1 1 69 PHE CA C 148.237 -6.295 4.239 1.00 . A A . 69 PHE CA 1 1
18 52984 1 1 69 PHE CB C 147.813 -7.691 3.739 1.00 . A A . 69 PHE CB 1 1
18 52985 1 1 69 PHE CD1 C 145.500 -8.027 4.702 1.00 . A A . 69 PHE CD1 1 1
18 52986 1 1 69 PHE CD2 C 147.348 -9.306 5.617 1.00 . A A . 69 PHE CD2 1 1
18 52987 1 1 69 PHE CE1 C 144.626 -8.651 5.601 1.00 . A A . 69 PHE CE1 1 1
18 52988 1 1 69 PHE CE2 C 146.474 -9.927 6.515 1.00 . A A . 69 PHE CE2 1 1
18 52989 1 1 69 PHE CG C 146.862 -8.356 4.711 1.00 . A A . 69 PHE CG 1 1
18 52990 1 1 69 PHE CZ C 145.115 -9.601 6.507 1.00 . A A . 69 PHE CZ 1 1
18 52991 1 1 69 PHE H H 150.168 -6.756 3.393 1.00 . A A . 69 PHE H 1 1
18 52992 1 1 69 PHE HA H 147.622 -5.547 3.759 1.00 . A A . 69 PHE HA 1 1
18 52993 1 1 69 PHE HB2 H 147.321 -7.590 2.782 1.00 . A A . 69 PHE HB2 1 1
18 52994 1 1 69 PHE HB3 H 148.692 -8.308 3.623 1.00 . A A . 69 PHE HB3 1 1
18 52995 1 1 69 PHE HD1 H 145.124 -7.293 4.004 1.00 . A A . 69 PHE HD1 1 1
18 52996 1 1 69 PHE HD2 H 148.397 -9.558 5.623 1.00 . A A . 69 PHE HD2 1 1
18 52997 1 1 69 PHE HE1 H 143.576 -8.399 5.596 1.00 . A A . 69 PHE HE1 1 1
18 52998 1 1 69 PHE HE2 H 146.849 -10.660 7.214 1.00 . A A . 69 PHE HE2 1 1
18 52999 1 1 69 PHE HZ H 144.442 -10.083 7.198 1.00 . A A . 69 PHE HZ 1 1
18 53000 1 1 69 PHE N N 149.662 -6.062 3.867 1.00 . A A . 69 PHE N 1 1
18 53001 1 1 69 PHE O O 147.148 -5.545 6.243 1.00 . A A . 69 PHE O 1 1
18 53002 1 1 70 ASN C C 149.029 -5.274 8.502 1.00 . A A . 70 ASN C 1 1
18 53003 1 1 70 ASN CA C 148.805 -6.710 8.007 1.00 . A A . 70 ASN CA 1 1
18 53004 1 1 70 ASN CB C 149.843 -7.633 8.651 1.00 . A A . 70 ASN CB 1 1
18 53005 1 1 70 ASN CG C 149.563 -7.748 10.151 1.00 . A A . 70 ASN CG 1 1
18 53006 1 1 70 ASN H H 149.668 -7.297 6.119 1.00 . A A . 70 ASN H 1 1
18 53007 1 1 70 ASN HA H 147.816 -7.035 8.293 1.00 . A A . 70 ASN HA 1 1
18 53008 1 1 70 ASN HB2 H 149.785 -8.611 8.197 1.00 . A A . 70 ASN HB2 1 1
18 53009 1 1 70 ASN HB3 H 150.831 -7.224 8.502 1.00 . A A . 70 ASN HB3 1 1
18 53010 1 1 70 ASN HD21 H 147.963 -6.573 10.087 1.00 . A A . 70 ASN HD21 1 1
18 53011 1 1 70 ASN HD22 H 148.355 -7.183 11.622 1.00 . A A . 70 ASN HD22 1 1
18 53012 1 1 70 ASN N N 148.937 -6.784 6.522 1.00 . A A . 70 ASN N 1 1
18 53013 1 1 70 ASN ND2 N 148.542 -7.116 10.662 1.00 . A A . 70 ASN ND2 1 1
18 53014 1 1 70 ASN O O 148.237 -4.738 9.252 1.00 . A A . 70 ASN O 1 1
18 53015 1 1 70 ASN OD1 O 150.281 -8.420 10.865 1.00 . A A . 70 ASN OD1 1 1
18 53016 1 1 71 VAL C C 149.462 -2.257 7.874 1.00 . A A . 71 VAL C 1 1
18 53017 1 1 71 VAL CA C 150.389 -3.261 8.570 1.00 . A A . 71 VAL CA 1 1
18 53018 1 1 71 VAL CB C 151.843 -2.911 8.250 1.00 . A A . 71 VAL CB 1 1
18 53019 1 1 71 VAL CG1 C 152.101 -1.442 8.585 1.00 . A A . 71 VAL CG1 1 1
18 53020 1 1 71 VAL CG2 C 152.774 -3.794 9.083 1.00 . A A . 71 VAL CG2 1 1
18 53021 1 1 71 VAL H H 150.741 -5.107 7.509 1.00 . A A . 71 VAL H 1 1
18 53022 1 1 71 VAL HA H 150.237 -3.204 9.637 1.00 . A A . 71 VAL HA 1 1
18 53023 1 1 71 VAL HB H 152.030 -3.078 7.199 1.00 . A A . 71 VAL HB 1 1
18 53024 1 1 71 VAL HG11 H 151.722 -1.225 9.573 1.00 . A A . 71 VAL HG11 1 1
18 53025 1 1 71 VAL HG12 H 151.601 -0.816 7.862 1.00 . A A . 71 VAL HG12 1 1
18 53026 1 1 71 VAL HG13 H 153.163 -1.250 8.556 1.00 . A A . 71 VAL HG13 1 1
18 53027 1 1 71 VAL HG21 H 153.771 -3.756 8.669 1.00 . A A . 71 VAL HG21 1 1
18 53028 1 1 71 VAL HG22 H 152.415 -4.812 9.065 1.00 . A A . 71 VAL HG22 1 1
18 53029 1 1 71 VAL HG23 H 152.793 -3.437 10.102 1.00 . A A . 71 VAL HG23 1 1
18 53030 1 1 71 VAL N N 150.108 -4.653 8.104 1.00 . A A . 71 VAL N 1 1
18 53031 1 1 71 VAL O O 148.919 -1.365 8.494 1.00 . A A . 71 VAL O 1 1
18 53032 1 1 72 PHE C C 147.020 -1.401 6.447 1.00 . A A . 72 PHE C 1 1
18 53033 1 1 72 PHE CA C 148.423 -1.435 5.840 1.00 . A A . 72 PHE CA 1 1
18 53034 1 1 72 PHE CB C 148.327 -1.869 4.379 1.00 . A A . 72 PHE CB 1 1
18 53035 1 1 72 PHE CD1 C 148.122 0.345 3.188 1.00 . A A . 72 PHE CD1 1 1
18 53036 1 1 72 PHE CD2 C 146.186 -1.109 3.331 1.00 . A A . 72 PHE CD2 1 1
18 53037 1 1 72 PHE CE1 C 147.360 1.284 2.477 1.00 . A A . 72 PHE CE1 1 1
18 53038 1 1 72 PHE CE2 C 145.428 -0.176 2.625 1.00 . A A . 72 PHE CE2 1 1
18 53039 1 1 72 PHE CG C 147.529 -0.851 3.612 1.00 . A A . 72 PHE CG 1 1
18 53040 1 1 72 PHE CZ C 146.009 1.020 2.197 1.00 . A A . 72 PHE CZ 1 1
18 53041 1 1 72 PHE H H 149.755 -3.105 6.112 1.00 . A A . 72 PHE H 1 1
18 53042 1 1 72 PHE HA H 148.854 -0.446 5.887 1.00 . A A . 72 PHE HA 1 1
18 53043 1 1 72 PHE HB2 H 149.317 -1.947 3.955 1.00 . A A . 72 PHE HB2 1 1
18 53044 1 1 72 PHE HB3 H 147.828 -2.824 4.319 1.00 . A A . 72 PHE HB3 1 1
18 53045 1 1 72 PHE HD1 H 149.166 0.543 3.409 1.00 . A A . 72 PHE HD1 1 1
18 53046 1 1 72 PHE HD2 H 145.735 -2.032 3.660 1.00 . A A . 72 PHE HD2 1 1
18 53047 1 1 72 PHE HE1 H 147.811 2.208 2.147 1.00 . A A . 72 PHE HE1 1 1
18 53048 1 1 72 PHE HE2 H 144.392 -0.380 2.409 1.00 . A A . 72 PHE HE2 1 1
18 53049 1 1 72 PHE HZ H 145.416 1.739 1.648 1.00 . A A . 72 PHE HZ 1 1
18 53050 1 1 72 PHE N N 149.295 -2.387 6.590 1.00 . A A . 72 PHE N 1 1
18 53051 1 1 72 PHE O O 146.372 -0.373 6.470 1.00 . A A . 72 PHE O 1 1
18 53052 1 1 73 ASP C C 145.135 -1.640 8.762 1.00 . A A . 73 ASP C 1 1
18 53053 1 1 73 ASP CA C 145.163 -2.520 7.509 1.00 . A A . 73 ASP CA 1 1
18 53054 1 1 73 ASP CB C 144.782 -3.954 7.879 1.00 . A A . 73 ASP CB 1 1
18 53055 1 1 73 ASP CG C 143.331 -3.986 8.358 1.00 . A A . 73 ASP CG 1 1
18 53056 1 1 73 ASP H H 147.061 -3.336 6.892 1.00 . A A . 73 ASP H 1 1
18 53057 1 1 73 ASP HA H 144.461 -2.136 6.783 1.00 . A A . 73 ASP HA 1 1
18 53058 1 1 73 ASP HB2 H 144.891 -4.590 7.012 1.00 . A A . 73 ASP HB2 1 1
18 53059 1 1 73 ASP HB3 H 145.428 -4.306 8.668 1.00 . A A . 73 ASP HB3 1 1
18 53060 1 1 73 ASP N N 146.533 -2.511 6.926 1.00 . A A . 73 ASP N 1 1
18 53061 1 1 73 ASP O O 145.723 -1.960 9.776 1.00 . A A . 73 ASP O 1 1
18 53062 1 1 73 ASP OD1 O 142.671 -2.967 8.249 1.00 . A A . 73 ASP OD1 1 1
18 53063 1 1 73 ASP OD2 O 142.904 -5.030 8.824 1.00 . A A . 73 ASP OD2 1 1
18 53064 1 1 74 GLU C C 143.661 -0.283 11.029 1.00 . A A . 74 GLU C 1 1
18 53065 1 1 74 GLU CA C 144.390 0.394 9.865 1.00 . A A . 74 GLU CA 1 1
18 53066 1 1 74 GLU CB C 143.640 1.668 9.466 1.00 . A A . 74 GLU CB 1 1
18 53067 1 1 74 GLU CD C 145.112 3.178 10.809 1.00 . A A . 74 GLU CD 1 1
18 53068 1 1 74 GLU CG C 143.681 2.671 10.622 1.00 . A A . 74 GLU CG 1 1
18 53069 1 1 74 GLU H H 143.998 -0.286 7.858 1.00 . A A . 74 GLU H 1 1
18 53070 1 1 74 GLU HA H 145.392 0.654 10.173 1.00 . A A . 74 GLU HA 1 1
18 53071 1 1 74 GLU HB2 H 144.107 2.103 8.595 1.00 . A A . 74 GLU HB2 1 1
18 53072 1 1 74 GLU HB3 H 142.612 1.425 9.240 1.00 . A A . 74 GLU HB3 1 1
18 53073 1 1 74 GLU HG2 H 143.029 3.504 10.397 1.00 . A A . 74 GLU HG2 1 1
18 53074 1 1 74 GLU HG3 H 143.350 2.190 11.529 1.00 . A A . 74 GLU HG3 1 1
18 53075 1 1 74 GLU N N 144.458 -0.524 8.691 1.00 . A A . 74 GLU N 1 1
18 53076 1 1 74 GLU O O 144.034 -0.129 12.176 1.00 . A A . 74 GLU O 1 1
18 53077 1 1 74 GLU OE1 O 145.862 3.145 9.847 1.00 . A A . 74 GLU OE1 1 1
18 53078 1 1 74 GLU OE2 O 145.434 3.591 11.911 1.00 . A A . 74 GLU OE2 1 1
18 53079 1 1 75 ASN C C 142.486 -3.074 12.122 1.00 . A A . 75 ASN C 1 1
18 53080 1 1 75 ASN CA C 141.882 -1.694 11.859 1.00 . A A . 75 ASN CA 1 1
18 53081 1 1 75 ASN CB C 140.406 -1.840 11.475 1.00 . A A . 75 ASN CB 1 1
18 53082 1 1 75 ASN CG C 140.242 -2.968 10.454 1.00 . A A . 75 ASN CG 1 1
18 53083 1 1 75 ASN H H 142.329 -1.136 9.824 1.00 . A A . 75 ASN H 1 1
18 53084 1 1 75 ASN HA H 141.959 -1.095 12.754 1.00 . A A . 75 ASN HA 1 1
18 53085 1 1 75 ASN HB2 H 139.827 -2.069 12.358 1.00 . A A . 75 ASN HB2 1 1
18 53086 1 1 75 ASN HB3 H 140.054 -0.915 11.044 1.00 . A A . 75 ASN HB3 1 1
18 53087 1 1 75 ASN HD21 H 138.259 -2.935 10.528 1.00 . A A . 75 ASN HD21 1 1
18 53088 1 1 75 ASN HD22 H 138.925 -4.080 9.468 1.00 . A A . 75 ASN HD22 1 1
18 53089 1 1 75 ASN N N 142.623 -1.024 10.753 1.00 . A A . 75 ASN N 1 1
18 53090 1 1 75 ASN ND2 N 139.043 -3.361 10.123 1.00 . A A . 75 ASN ND2 1 1
18 53091 1 1 75 ASN O O 142.017 -3.812 12.966 1.00 . A A . 75 ASN O 1 1
18 53092 1 1 75 ASN OD1 O 141.214 -3.495 9.951 1.00 . A A . 75 ASN OD1 1 1
18 53093 1 1 76 LYS C C 143.140 -5.808 11.955 1.00 . A A . 76 LYS C 1 1
18 53094 1 1 76 LYS CA C 144.186 -4.747 11.604 1.00 . A A . 76 LYS CA 1 1
18 53095 1 1 76 LYS CB C 145.235 -4.656 12.721 1.00 . A A . 76 LYS CB 1 1
18 53096 1 1 76 LYS CD C 145.598 -4.312 15.174 1.00 . A A . 76 LYS CD 1 1
18 53097 1 1 76 LYS CE C 146.709 -3.280 14.948 1.00 . A A . 76 LYS CE 1 1
18 53098 1 1 76 LYS CG C 144.573 -4.236 14.036 1.00 . A A . 76 LYS CG 1 1
18 53099 1 1 76 LYS H H 143.885 -2.796 10.741 1.00 . A A . 76 LYS H 1 1
18 53100 1 1 76 LYS HA H 144.676 -5.033 10.686 1.00 . A A . 76 LYS HA 1 1
18 53101 1 1 76 LYS HB2 H 145.707 -5.618 12.848 1.00 . A A . 76 LYS HB2 1 1
18 53102 1 1 76 LYS HB3 H 145.980 -3.924 12.448 1.00 . A A . 76 LYS HB3 1 1
18 53103 1 1 76 LYS HD2 H 145.105 -4.108 16.113 1.00 . A A . 76 LYS HD2 1 1
18 53104 1 1 76 LYS HD3 H 146.029 -5.301 15.202 1.00 . A A . 76 LYS HD3 1 1
18 53105 1 1 76 LYS HE2 H 147.238 -3.116 15.875 1.00 . A A . 76 LYS HE2 1 1
18 53106 1 1 76 LYS HE3 H 147.398 -3.650 14.204 1.00 . A A . 76 LYS HE3 1 1
18 53107 1 1 76 LYS HG2 H 144.208 -3.224 13.951 1.00 . A A . 76 LYS HG2 1 1
18 53108 1 1 76 LYS HG3 H 143.749 -4.899 14.253 1.00 . A A . 76 LYS HG3 1 1
18 53109 1 1 76 LYS HZ1 H 146.681 -1.200 14.846 1.00 . A A . 76 LYS HZ1 1 1
18 53110 1 1 76 LYS HZ2 H 145.140 -1.915 14.834 1.00 . A A . 76 LYS HZ2 1 1
18 53111 1 1 76 LYS HZ3 H 146.115 -1.968 13.443 1.00 . A A . 76 LYS HZ3 1 1
18 53112 1 1 76 LYS N N 143.529 -3.419 11.409 1.00 . A A . 76 LYS N 1 1
18 53113 1 1 76 LYS NZ N 146.116 -1.994 14.482 1.00 . A A . 76 LYS NZ 1 1
18 53114 1 1 76 LYS O O 143.360 -6.657 12.795 1.00 . A A . 76 LYS O 1 1
18 53115 1 1 77 ASP C C 141.204 -8.053 10.837 1.00 . A A . 77 ASP C 1 1
18 53116 1 1 77 ASP CA C 140.939 -6.765 11.622 1.00 . A A . 77 ASP CA 1 1
18 53117 1 1 77 ASP CB C 139.575 -6.198 11.223 1.00 . A A . 77 ASP CB 1 1
18 53118 1 1 77 ASP CG C 139.526 -5.991 9.707 1.00 . A A . 77 ASP CG 1 1
18 53119 1 1 77 ASP H H 141.840 -5.067 10.648 1.00 . A A . 77 ASP H 1 1
18 53120 1 1 77 ASP HA H 140.942 -6.982 12.679 1.00 . A A . 77 ASP HA 1 1
18 53121 1 1 77 ASP HB2 H 138.799 -6.888 11.518 1.00 . A A . 77 ASP HB2 1 1
18 53122 1 1 77 ASP HB3 H 139.421 -5.250 11.717 1.00 . A A . 77 ASP HB3 1 1
18 53123 1 1 77 ASP N N 142.000 -5.762 11.320 1.00 . A A . 77 ASP N 1 1
18 53124 1 1 77 ASP O O 140.452 -9.004 10.917 1.00 . A A . 77 ASP O 1 1
18 53125 1 1 77 ASP OD1 O 140.536 -5.591 9.148 1.00 . A A . 77 ASP OD1 1 1
18 53126 1 1 77 ASP OD2 O 138.480 -6.237 9.129 1.00 . A A . 77 ASP OD2 1 1
18 53127 1 1 78 GLY C C 141.974 -9.219 7.904 1.00 . A A . 78 GLY C 1 1
18 53128 1 1 78 GLY CA C 142.583 -9.327 9.304 1.00 . A A . 78 GLY CA 1 1
18 53129 1 1 78 GLY H H 142.866 -7.320 10.038 1.00 . A A . 78 GLY H 1 1
18 53130 1 1 78 GLY HA2 H 143.654 -9.437 9.227 1.00 . A A . 78 GLY HA2 1 1
18 53131 1 1 78 GLY HA3 H 142.168 -10.187 9.807 1.00 . A A . 78 GLY HA3 1 1
18 53132 1 1 78 GLY N N 142.269 -8.095 10.085 1.00 . A A . 78 GLY N 1 1
18 53133 1 1 78 GLY O O 142.165 -10.075 7.063 1.00 . A A . 78 GLY O 1 1
18 53134 1 1 79 ARG C C 140.731 -6.540 5.882 1.00 . A A . 79 ARG C 1 1
18 53135 1 1 79 ARG CA C 140.613 -8.004 6.307 1.00 . A A . 79 ARG CA 1 1
18 53136 1 1 79 ARG CB C 139.135 -8.391 6.387 1.00 . A A . 79 ARG CB 1 1
18 53137 1 1 79 ARG CD C 137.541 -10.291 6.689 1.00 . A A . 79 ARG CD 1 1
18 53138 1 1 79 ARG CG C 139.013 -9.877 6.735 1.00 . A A . 79 ARG CG 1 1
18 53139 1 1 79 ARG CZ C 136.233 -12.100 7.631 1.00 . A A . 79 ARG CZ 1 1
18 53140 1 1 79 ARG H H 141.096 -7.497 8.344 1.00 . A A . 79 ARG H 1 1
18 53141 1 1 79 ARG HA H 141.113 -8.635 5.583 1.00 . A A . 79 ARG HA 1 1
18 53142 1 1 79 ARG HB2 H 138.649 -7.801 7.151 1.00 . A A . 79 ARG HB2 1 1
18 53143 1 1 79 ARG HB3 H 138.663 -8.207 5.434 1.00 . A A . 79 ARG HB3 1 1
18 53144 1 1 79 ARG HD2 H 136.958 -9.615 7.297 1.00 . A A . 79 ARG HD2 1 1
18 53145 1 1 79 ARG HD3 H 137.189 -10.253 5.670 1.00 . A A . 79 ARG HD3 1 1
18 53146 1 1 79 ARG HE H 138.171 -12.279 7.233 1.00 . A A . 79 ARG HE 1 1
18 53147 1 1 79 ARG HG2 H 139.576 -10.461 6.021 1.00 . A A . 79 ARG HG2 1 1
18 53148 1 1 79 ARG HG3 H 139.402 -10.047 7.727 1.00 . A A . 79 ARG HG3 1 1
18 53149 1 1 79 ARG HH11 H 135.305 -10.362 7.275 1.00 . A A . 79 ARG HH11 1 1
18 53150 1 1 79 ARG HH12 H 134.313 -11.619 7.933 1.00 . A A . 79 ARG HH12 1 1
18 53151 1 1 79 ARG HH21 H 136.889 -13.935 8.090 1.00 . A A . 79 ARG HH21 1 1
18 53152 1 1 79 ARG HH22 H 135.209 -13.642 8.393 1.00 . A A . 79 ARG HH22 1 1
18 53153 1 1 79 ARG N N 141.239 -8.174 7.650 1.00 . A A . 79 ARG N 1 1
18 53154 1 1 79 ARG NE N 137.396 -11.680 7.211 1.00 . A A . 79 ARG NE 1 1
18 53155 1 1 79 ARG NH1 N 135.203 -11.298 7.611 1.00 . A A . 79 ARG NH1 1 1
18 53156 1 1 79 ARG NH2 N 136.100 -13.321 8.073 1.00 . A A . 79 ARG NH2 1 1
18 53157 1 1 79 ARG O O 140.766 -5.649 6.708 1.00 . A A . 79 ARG O 1 1
18 53158 1 1 80 ILE C C 139.494 -4.413 3.667 1.00 . A A . 80 ILE C 1 1
18 53159 1 1 80 ILE CA C 140.885 -4.868 4.131 1.00 . A A . 80 ILE CA 1 1
18 53160 1 1 80 ILE CB C 141.934 -4.785 2.987 1.00 . A A . 80 ILE CB 1 1
18 53161 1 1 80 ILE CD1 C 143.706 -4.108 4.642 1.00 . A A . 80 ILE CD1 1 1
18 53162 1 1 80 ILE CG1 C 143.006 -3.737 3.331 1.00 . A A . 80 ILE CG1 1 1
18 53163 1 1 80 ILE CG2 C 141.279 -4.393 1.657 1.00 . A A . 80 ILE CG2 1 1
18 53164 1 1 80 ILE H H 140.745 -7.012 3.954 1.00 . A A . 80 ILE H 1 1
18 53165 1 1 80 ILE HA H 141.195 -4.243 4.956 1.00 . A A . 80 ILE HA 1 1
18 53166 1 1 80 ILE HB H 142.410 -5.750 2.874 1.00 . A A . 80 ILE HB 1 1
18 53167 1 1 80 ILE HD11 H 144.759 -3.886 4.560 1.00 . A A . 80 ILE HD11 1 1
18 53168 1 1 80 ILE HD12 H 143.574 -5.161 4.844 1.00 . A A . 80 ILE HD12 1 1
18 53169 1 1 80 ILE HD13 H 143.280 -3.531 5.447 1.00 . A A . 80 ILE HD13 1 1
18 53170 1 1 80 ILE HG12 H 143.734 -3.691 2.536 1.00 . A A . 80 ILE HG12 1 1
18 53171 1 1 80 ILE HG13 H 142.541 -2.774 3.439 1.00 . A A . 80 ILE HG13 1 1
18 53172 1 1 80 ILE HG21 H 142.019 -4.415 0.872 1.00 . A A . 80 ILE HG21 1 1
18 53173 1 1 80 ILE HG22 H 140.870 -3.397 1.739 1.00 . A A . 80 ILE HG22 1 1
18 53174 1 1 80 ILE HG23 H 140.488 -5.090 1.426 1.00 . A A . 80 ILE HG23 1 1
18 53175 1 1 80 ILE N N 140.782 -6.280 4.603 1.00 . A A . 80 ILE N 1 1
18 53176 1 1 80 ILE O O 138.795 -5.124 2.972 1.00 . A A . 80 ILE O 1 1
18 53177 1 1 81 GLU C C 137.838 -1.921 2.386 1.00 . A A . 81 GLU C 1 1
18 53178 1 1 81 GLU CA C 137.735 -2.745 3.669 1.00 . A A . 81 GLU CA 1 1
18 53179 1 1 81 GLU CB C 137.163 -1.874 4.791 1.00 . A A . 81 GLU CB 1 1
18 53180 1 1 81 GLU CD C 136.397 -1.856 7.171 1.00 . A A . 81 GLU CD 1 1
18 53181 1 1 81 GLU CG C 137.033 -2.706 6.069 1.00 . A A . 81 GLU CG 1 1
18 53182 1 1 81 GLU H H 139.656 -2.691 4.636 1.00 . A A . 81 GLU H 1 1
18 53183 1 1 81 GLU HA H 137.080 -3.587 3.502 1.00 . A A . 81 GLU HA 1 1
18 53184 1 1 81 GLU HB2 H 137.824 -1.038 4.970 1.00 . A A . 81 GLU HB2 1 1
18 53185 1 1 81 GLU HB3 H 136.190 -1.508 4.501 1.00 . A A . 81 GLU HB3 1 1
18 53186 1 1 81 GLU HG2 H 136.411 -3.568 5.875 1.00 . A A . 81 GLU HG2 1 1
18 53187 1 1 81 GLU HG3 H 138.011 -3.032 6.388 1.00 . A A . 81 GLU HG3 1 1
18 53188 1 1 81 GLU N N 139.083 -3.240 4.065 1.00 . A A . 81 GLU N 1 1
18 53189 1 1 81 GLU O O 138.906 -1.508 1.980 1.00 . A A . 81 GLU O 1 1
18 53190 1 1 81 GLU OE1 O 136.246 -0.664 6.961 1.00 . A A . 81 GLU OE1 1 1
18 53191 1 1 81 GLU OE2 O 136.071 -2.412 8.207 1.00 . A A . 81 GLU OE2 1 1
18 53192 1 1 82 PHE C C 137.533 0.403 0.686 1.00 . A A . 82 PHE C 1 1
18 53193 1 1 82 PHE CA C 136.742 -0.899 0.479 1.00 . A A . 82 PHE CA 1 1
18 53194 1 1 82 PHE CB C 135.282 -0.600 0.071 1.00 . A A . 82 PHE CB 1 1
18 53195 1 1 82 PHE CD1 C 135.898 1.373 -1.379 1.00 . A A . 82 PHE CD1 1 1
18 53196 1 1 82 PHE CD2 C 134.187 1.660 0.315 1.00 . A A . 82 PHE CD2 1 1
18 53197 1 1 82 PHE CE1 C 135.749 2.712 -1.756 1.00 . A A . 82 PHE CE1 1 1
18 53198 1 1 82 PHE CE2 C 134.038 2.999 -0.063 1.00 . A A . 82 PHE CE2 1 1
18 53199 1 1 82 PHE CG C 135.117 0.847 -0.344 1.00 . A A . 82 PHE CG 1 1
18 53200 1 1 82 PHE CZ C 134.819 3.525 -1.098 1.00 . A A . 82 PHE CZ 1 1
18 53201 1 1 82 PHE H H 135.882 -2.037 2.089 1.00 . A A . 82 PHE H 1 1
18 53202 1 1 82 PHE HA H 137.216 -1.482 -0.297 1.00 . A A . 82 PHE HA 1 1
18 53203 1 1 82 PHE HB2 H 135.004 -1.237 -0.756 1.00 . A A . 82 PHE HB2 1 1
18 53204 1 1 82 PHE HB3 H 134.631 -0.805 0.909 1.00 . A A . 82 PHE HB3 1 1
18 53205 1 1 82 PHE HD1 H 136.615 0.745 -1.886 1.00 . A A . 82 PHE HD1 1 1
18 53206 1 1 82 PHE HD2 H 133.585 1.254 1.114 1.00 . A A . 82 PHE HD2 1 1
18 53207 1 1 82 PHE HE1 H 136.352 3.118 -2.555 1.00 . A A . 82 PHE HE1 1 1
18 53208 1 1 82 PHE HE2 H 133.320 3.627 0.445 1.00 . A A . 82 PHE HE2 1 1
18 53209 1 1 82 PHE HZ H 134.705 4.559 -1.388 1.00 . A A . 82 PHE HZ 1 1
18 53210 1 1 82 PHE N N 136.729 -1.687 1.742 1.00 . A A . 82 PHE N 1 1
18 53211 1 1 82 PHE O O 138.360 0.768 -0.124 1.00 . A A . 82 PHE O 1 1
18 53212 1 1 83 SER C C 139.517 2.124 2.004 1.00 . A A . 83 SER C 1 1
18 53213 1 1 83 SER CA C 138.010 2.388 1.979 1.00 . A A . 83 SER CA 1 1
18 53214 1 1 83 SER CB C 137.579 2.994 3.315 1.00 . A A . 83 SER CB 1 1
18 53215 1 1 83 SER H H 136.599 0.810 2.392 1.00 . A A . 83 SER H 1 1
18 53216 1 1 83 SER HA H 137.781 3.080 1.182 1.00 . A A . 83 SER HA 1 1
18 53217 1 1 83 SER HB2 H 136.504 3.052 3.356 1.00 . A A . 83 SER HB2 1 1
18 53218 1 1 83 SER HB3 H 137.934 2.370 4.124 1.00 . A A . 83 SER HB3 1 1
18 53219 1 1 83 SER HG H 138.854 4.378 2.818 1.00 . A A . 83 SER HG 1 1
18 53220 1 1 83 SER N N 137.277 1.111 1.752 1.00 . A A . 83 SER N 1 1
18 53221 1 1 83 SER O O 140.290 2.834 1.392 1.00 . A A . 83 SER O 1 1
18 53222 1 1 83 SER OG O 138.122 4.303 3.435 1.00 . A A . 83 SER OG 1 1
18 53223 1 1 84 GLU C C 141.871 0.285 1.404 1.00 . A A . 84 GLU C 1 1
18 53224 1 1 84 GLU CA C 141.395 0.802 2.768 1.00 . A A . 84 GLU CA 1 1
18 53225 1 1 84 GLU CB C 141.613 -0.272 3.833 1.00 . A A . 84 GLU CB 1 1
18 53226 1 1 84 GLU CD C 141.407 -0.818 6.260 1.00 . A A . 84 GLU CD 1 1
18 53227 1 1 84 GLU CG C 141.203 0.270 5.204 1.00 . A A . 84 GLU CG 1 1
18 53228 1 1 84 GLU H H 139.305 0.546 3.192 1.00 . A A . 84 GLU H 1 1
18 53229 1 1 84 GLU HA H 141.945 1.692 3.032 1.00 . A A . 84 GLU HA 1 1
18 53230 1 1 84 GLU HB2 H 141.011 -1.136 3.596 1.00 . A A . 84 GLU HB2 1 1
18 53231 1 1 84 GLU HB3 H 142.655 -0.550 3.857 1.00 . A A . 84 GLU HB3 1 1
18 53232 1 1 84 GLU HG2 H 141.810 1.130 5.448 1.00 . A A . 84 GLU HG2 1 1
18 53233 1 1 84 GLU HG3 H 140.162 0.557 5.182 1.00 . A A . 84 GLU HG3 1 1
18 53234 1 1 84 GLU N N 139.942 1.110 2.705 1.00 . A A . 84 GLU N 1 1
18 53235 1 1 84 GLU O O 142.957 0.591 0.953 1.00 . A A . 84 GLU O 1 1
18 53236 1 1 84 GLU OE1 O 141.687 -1.941 5.876 1.00 . A A . 84 GLU OE1 1 1
18 53237 1 1 84 GLU OE2 O 141.277 -0.513 7.434 1.00 . A A . 84 GLU OE2 1 1
18 53238 1 1 85 PHE C C 141.698 0.077 -1.575 1.00 . A A . 85 PHE C 1 1
18 53239 1 1 85 PHE CA C 141.452 -1.059 -0.581 1.00 . A A . 85 PHE CA 1 1
18 53240 1 1 85 PHE CB C 140.304 -1.947 -1.069 1.00 . A A . 85 PHE CB 1 1
18 53241 1 1 85 PHE CD1 C 141.758 -2.487 -3.117 1.00 . A A . 85 PHE CD1 1 1
18 53242 1 1 85 PHE CD2 C 139.359 -2.856 -3.206 1.00 . A A . 85 PHE CD2 1 1
18 53243 1 1 85 PHE CE1 C 141.868 -2.977 -4.428 1.00 . A A . 85 PHE CE1 1 1
18 53244 1 1 85 PHE CE2 C 139.477 -3.334 -4.513 1.00 . A A . 85 PHE CE2 1 1
18 53245 1 1 85 PHE CG C 140.491 -2.425 -2.501 1.00 . A A . 85 PHE CG 1 1
18 53246 1 1 85 PHE CZ C 140.730 -3.397 -5.123 1.00 . A A . 85 PHE CZ 1 1
18 53247 1 1 85 PHE H H 140.193 -0.736 1.137 1.00 . A A . 85 PHE H 1 1
18 53248 1 1 85 PHE HA H 142.347 -1.651 -0.470 1.00 . A A . 85 PHE HA 1 1
18 53249 1 1 85 PHE HB2 H 140.232 -2.809 -0.424 1.00 . A A . 85 PHE HB2 1 1
18 53250 1 1 85 PHE HB3 H 139.382 -1.387 -1.004 1.00 . A A . 85 PHE HB3 1 1
18 53251 1 1 85 PHE HD1 H 142.647 -2.147 -2.601 1.00 . A A . 85 PHE HD1 1 1
18 53252 1 1 85 PHE HD2 H 138.386 -2.806 -2.739 1.00 . A A . 85 PHE HD2 1 1
18 53253 1 1 85 PHE HE1 H 142.833 -3.033 -4.902 1.00 . A A . 85 PHE HE1 1 1
18 53254 1 1 85 PHE HE2 H 138.598 -3.658 -5.051 1.00 . A A . 85 PHE HE2 1 1
18 53255 1 1 85 PHE HZ H 140.822 -3.773 -6.132 1.00 . A A . 85 PHE HZ 1 1
18 53256 1 1 85 PHE N N 141.063 -0.502 0.749 1.00 . A A . 85 PHE N 1 1
18 53257 1 1 85 PHE O O 142.766 0.193 -2.151 1.00 . A A . 85 PHE O 1 1
18 53258 1 1 86 ILE C C 142.011 2.983 -2.202 1.00 . A A . 86 ILE C 1 1
18 53259 1 1 86 ILE CA C 140.924 2.042 -2.734 1.00 . A A . 86 ILE CA 1 1
18 53260 1 1 86 ILE CB C 139.613 2.812 -2.914 1.00 . A A . 86 ILE CB 1 1
18 53261 1 1 86 ILE CD1 C 138.403 3.995 -4.766 1.00 . A A . 86 ILE CD1 1 1
18 53262 1 1 86 ILE CG1 C 139.755 3.801 -4.085 1.00 . A A . 86 ILE CG1 1 1
18 53263 1 1 86 ILE CG2 C 139.288 3.578 -1.629 1.00 . A A . 86 ILE CG2 1 1
18 53264 1 1 86 ILE H H 139.875 0.820 -1.306 1.00 . A A . 86 ILE H 1 1
18 53265 1 1 86 ILE HA H 141.230 1.635 -3.685 1.00 . A A . 86 ILE HA 1 1
18 53266 1 1 86 ILE HB H 138.815 2.113 -3.125 1.00 . A A . 86 ILE HB 1 1
18 53267 1 1 86 ILE HD11 H 137.667 4.284 -4.031 1.00 . A A . 86 ILE HD11 1 1
18 53268 1 1 86 ILE HD12 H 138.102 3.069 -5.235 1.00 . A A . 86 ILE HD12 1 1
18 53269 1 1 86 ILE HD13 H 138.489 4.768 -5.515 1.00 . A A . 86 ILE HD13 1 1
18 53270 1 1 86 ILE HG12 H 140.107 4.751 -3.713 1.00 . A A . 86 ILE HG12 1 1
18 53271 1 1 86 ILE HG13 H 140.459 3.416 -4.805 1.00 . A A . 86 ILE HG13 1 1
18 53272 1 1 86 ILE HG21 H 138.284 3.974 -1.689 1.00 . A A . 86 ILE HG21 1 1
18 53273 1 1 86 ILE HG22 H 139.989 4.392 -1.509 1.00 . A A . 86 ILE HG22 1 1
18 53274 1 1 86 ILE HG23 H 139.362 2.911 -0.784 1.00 . A A . 86 ILE HG23 1 1
18 53275 1 1 86 ILE N N 140.727 0.922 -1.779 1.00 . A A . 86 ILE N 1 1
18 53276 1 1 86 ILE O O 142.745 3.591 -2.958 1.00 . A A . 86 ILE O 1 1
18 53277 1 1 87 GLN C C 144.555 3.466 -0.636 1.00 . A A . 87 GLN C 1 1
18 53278 1 1 87 GLN CA C 143.158 4.017 -0.331 1.00 . A A . 87 GLN CA 1 1
18 53279 1 1 87 GLN CB C 142.971 4.119 1.184 1.00 . A A . 87 GLN CB 1 1
18 53280 1 1 87 GLN CD C 143.708 5.302 3.258 1.00 . A A . 87 GLN CD 1 1
18 53281 1 1 87 GLN CG C 143.931 5.168 1.750 1.00 . A A . 87 GLN CG 1 1
18 53282 1 1 87 GLN H H 141.518 2.617 -0.309 1.00 . A A . 87 GLN H 1 1
18 53283 1 1 87 GLN HA H 143.056 4.999 -0.772 1.00 . A A . 87 GLN HA 1 1
18 53284 1 1 87 GLN HB2 H 141.953 4.409 1.401 1.00 . A A . 87 GLN HB2 1 1
18 53285 1 1 87 GLN HB3 H 143.179 3.162 1.638 1.00 . A A . 87 GLN HB3 1 1
18 53286 1 1 87 GLN HE21 H 145.261 6.511 3.523 1.00 . A A . 87 GLN HE21 1 1
18 53287 1 1 87 GLN HE22 H 144.384 6.138 4.928 1.00 . A A . 87 GLN HE22 1 1
18 53288 1 1 87 GLN HG2 H 144.950 4.863 1.561 1.00 . A A . 87 GLN HG2 1 1
18 53289 1 1 87 GLN HG3 H 143.745 6.120 1.276 1.00 . A A . 87 GLN HG3 1 1
18 53290 1 1 87 GLN N N 142.120 3.113 -0.904 1.00 . A A . 87 GLN N 1 1
18 53291 1 1 87 GLN NE2 N 144.519 6.045 3.961 1.00 . A A . 87 GLN NE2 1 1
18 53292 1 1 87 GLN O O 145.448 4.193 -1.028 1.00 . A A . 87 GLN O 1 1
18 53293 1 1 87 GLN OE1 O 142.788 4.725 3.802 1.00 . A A . 87 GLN OE1 1 1
18 53294 1 1 88 ALA C C 146.378 1.842 -2.227 1.00 . A A . 88 ALA C 1 1
18 53295 1 1 88 ALA CA C 146.096 1.604 -0.757 1.00 . A A . 88 ALA CA 1 1
18 53296 1 1 88 ALA CB C 146.087 0.096 -0.450 1.00 . A A . 88 ALA CB 1 1
18 53297 1 1 88 ALA H H 144.024 1.609 -0.155 1.00 . A A . 88 ALA H 1 1
18 53298 1 1 88 ALA HA H 146.845 2.099 -0.157 1.00 . A A . 88 ALA HA 1 1
18 53299 1 1 88 ALA HB1 H 146.110 -0.471 -1.370 1.00 . A A . 88 ALA HB1 1 1
18 53300 1 1 88 ALA HB2 H 145.191 -0.153 0.098 1.00 . A A . 88 ALA HB2 1 1
18 53301 1 1 88 ALA HB3 H 146.953 -0.155 0.148 1.00 . A A . 88 ALA HB3 1 1
18 53302 1 1 88 ALA N N 144.754 2.185 -0.467 1.00 . A A . 88 ALA N 1 1
18 53303 1 1 88 ALA O O 147.481 2.148 -2.635 1.00 . A A . 88 ALA O 1 1
18 53304 1 1 89 LEU C C 146.034 3.381 -4.685 1.00 . A A . 89 LEU C 1 1
18 53305 1 1 89 LEU CA C 145.503 1.959 -4.466 1.00 . A A . 89 LEU CA 1 1
18 53306 1 1 89 LEU CB C 144.114 1.814 -5.085 1.00 . A A . 89 LEU CB 1 1
18 53307 1 1 89 LEU CD1 C 144.138 -0.674 -4.848 1.00 . A A . 89 LEU CD1 1 1
18 53308 1 1 89 LEU CD2 C 142.640 0.407 -6.527 1.00 . A A . 89 LEU CD2 1 1
18 53309 1 1 89 LEU CG C 144.003 0.483 -5.833 1.00 . A A . 89 LEU CG 1 1
18 53310 1 1 89 LEU H H 144.479 1.491 -2.646 1.00 . A A . 89 LEU H 1 1
18 53311 1 1 89 LEU HA H 146.178 1.232 -4.888 1.00 . A A . 89 LEU HA 1 1
18 53312 1 1 89 LEU HB2 H 143.386 1.834 -4.285 1.00 . A A . 89 LEU HB2 1 1
18 53313 1 1 89 LEU HB3 H 143.923 2.629 -5.766 1.00 . A A . 89 LEU HB3 1 1
18 53314 1 1 89 LEU HD11 H 144.875 -0.438 -4.098 1.00 . A A . 89 LEU HD11 1 1
18 53315 1 1 89 LEU HD12 H 144.443 -1.562 -5.380 1.00 . A A . 89 LEU HD12 1 1
18 53316 1 1 89 LEU HD13 H 143.188 -0.841 -4.375 1.00 . A A . 89 LEU HD13 1 1
18 53317 1 1 89 LEU HD21 H 142.376 1.382 -6.910 1.00 . A A . 89 LEU HD21 1 1
18 53318 1 1 89 LEU HD22 H 141.893 0.086 -5.817 1.00 . A A . 89 LEU HD22 1 1
18 53319 1 1 89 LEU HD23 H 142.690 -0.299 -7.343 1.00 . A A . 89 LEU HD23 1 1
18 53320 1 1 89 LEU HG H 144.788 0.417 -6.569 1.00 . A A . 89 LEU HG 1 1
18 53321 1 1 89 LEU N N 145.360 1.724 -3.017 1.00 . A A . 89 LEU N 1 1
18 53322 1 1 89 LEU O O 146.910 3.617 -5.496 1.00 . A A . 89 LEU O 1 1
18 53323 1 1 90 SER C C 147.443 5.824 -3.755 1.00 . A A . 90 SER C 1 1
18 53324 1 1 90 SER CA C 145.960 5.735 -4.110 1.00 . A A . 90 SER CA 1 1
18 53325 1 1 90 SER CB C 145.156 6.635 -3.170 1.00 . A A . 90 SER CB 1 1
18 53326 1 1 90 SER H H 144.799 4.107 -3.314 1.00 . A A . 90 SER H 1 1
18 53327 1 1 90 SER HA H 145.811 6.056 -5.129 1.00 . A A . 90 SER HA 1 1
18 53328 1 1 90 SER HB2 H 145.361 7.668 -3.393 1.00 . A A . 90 SER HB2 1 1
18 53329 1 1 90 SER HB3 H 144.100 6.443 -3.306 1.00 . A A . 90 SER HB3 1 1
18 53330 1 1 90 SER HG H 144.740 6.113 -1.342 1.00 . A A . 90 SER HG 1 1
18 53331 1 1 90 SER N N 145.502 4.327 -3.958 1.00 . A A . 90 SER N 1 1
18 53332 1 1 90 SER O O 148.217 6.464 -4.438 1.00 . A A . 90 SER O 1 1
18 53333 1 1 90 SER OG O 145.531 6.363 -1.825 1.00 . A A . 90 SER OG 1 1
18 53334 1 1 91 VAL C C 150.105 4.688 -3.514 1.00 . A A . 91 VAL C 1 1
18 53335 1 1 91 VAL CA C 149.294 5.210 -2.333 1.00 . A A . 91 VAL CA 1 1
18 53336 1 1 91 VAL CB C 149.532 4.321 -1.111 1.00 . A A . 91 VAL CB 1 1
18 53337 1 1 91 VAL CG1 C 151.034 4.214 -0.840 1.00 . A A . 91 VAL CG1 1 1
18 53338 1 1 91 VAL CG2 C 148.838 4.935 0.107 1.00 . A A . 91 VAL CG2 1 1
18 53339 1 1 91 VAL H H 147.220 4.641 -2.173 1.00 . A A . 91 VAL H 1 1
18 53340 1 1 91 VAL HA H 149.585 6.226 -2.109 1.00 . A A . 91 VAL HA 1 1
18 53341 1 1 91 VAL HB H 149.130 3.336 -1.299 1.00 . A A . 91 VAL HB 1 1
18 53342 1 1 91 VAL HG11 H 151.469 5.202 -0.824 1.00 . A A . 91 VAL HG11 1 1
18 53343 1 1 91 VAL HG12 H 151.499 3.628 -1.619 1.00 . A A . 91 VAL HG12 1 1
18 53344 1 1 91 VAL HG13 H 151.194 3.735 0.114 1.00 . A A . 91 VAL HG13 1 1
18 53345 1 1 91 VAL HG21 H 147.771 4.782 0.028 1.00 . A A . 91 VAL HG21 1 1
18 53346 1 1 91 VAL HG22 H 149.047 5.993 0.146 1.00 . A A . 91 VAL HG22 1 1
18 53347 1 1 91 VAL HG23 H 149.203 4.462 1.006 1.00 . A A . 91 VAL HG23 1 1
18 53348 1 1 91 VAL N N 147.854 5.169 -2.706 1.00 . A A . 91 VAL N 1 1
18 53349 1 1 91 VAL O O 151.170 5.182 -3.828 1.00 . A A . 91 VAL O 1 1
18 53350 1 1 92 THR C C 150.200 4.096 -6.530 1.00 . A A . 92 THR C 1 1
18 53351 1 1 92 THR CA C 150.296 3.117 -5.349 1.00 . A A . 92 THR CA 1 1
18 53352 1 1 92 THR CB C 149.636 1.767 -5.693 1.00 . A A . 92 THR CB 1 1
18 53353 1 1 92 THR CG2 C 149.572 1.552 -7.208 1.00 . A A . 92 THR CG2 1 1
18 53354 1 1 92 THR H H 148.726 3.321 -3.899 1.00 . A A . 92 THR H 1 1
18 53355 1 1 92 THR HA H 151.335 2.955 -5.101 1.00 . A A . 92 THR HA 1 1
18 53356 1 1 92 THR HB H 148.633 1.754 -5.294 1.00 . A A . 92 THR HB 1 1
18 53357 1 1 92 THR HG1 H 151.283 0.767 -5.434 1.00 . A A . 92 THR HG1 1 1
18 53358 1 1 92 THR HG21 H 148.792 2.173 -7.624 1.00 . A A . 92 THR HG21 1 1
18 53359 1 1 92 THR HG22 H 149.355 0.515 -7.415 1.00 . A A . 92 THR HG22 1 1
18 53360 1 1 92 THR HG23 H 150.520 1.818 -7.651 1.00 . A A . 92 THR HG23 1 1
18 53361 1 1 92 THR N N 149.591 3.692 -4.175 1.00 . A A . 92 THR N 1 1
18 53362 1 1 92 THR O O 150.998 4.056 -7.446 1.00 . A A . 92 THR O 1 1
18 53363 1 1 92 THR OG1 O 150.385 0.717 -5.099 1.00 . A A . 92 THR OG1 1 1
18 53364 1 1 93 SER C C 149.984 7.151 -7.450 1.00 . A A . 93 SER C 1 1
18 53365 1 1 93 SER CA C 149.080 5.928 -7.656 1.00 . A A . 93 SER CA 1 1
18 53366 1 1 93 SER CB C 147.617 6.360 -7.789 1.00 . A A . 93 SER CB 1 1
18 53367 1 1 93 SER H H 148.581 4.977 -5.783 1.00 . A A . 93 SER H 1 1
18 53368 1 1 93 SER HA H 149.378 5.432 -8.568 1.00 . A A . 93 SER HA 1 1
18 53369 1 1 93 SER HB2 H 147.024 5.868 -7.039 1.00 . A A . 93 SER HB2 1 1
18 53370 1 1 93 SER HB3 H 147.531 7.432 -7.668 1.00 . A A . 93 SER HB3 1 1
18 53371 1 1 93 SER HG H 146.774 6.760 -9.495 1.00 . A A . 93 SER HG 1 1
18 53372 1 1 93 SER N N 149.224 4.966 -6.524 1.00 . A A . 93 SER N 1 1
18 53373 1 1 93 SER O O 149.917 8.096 -8.204 1.00 . A A . 93 SER O 1 1
18 53374 1 1 93 SER OG O 147.148 5.982 -9.075 1.00 . A A . 93 SER OG 1 1
18 53375 1 1 94 ARG C C 151.044 9.371 -5.411 1.00 . A A . 94 ARG C 1 1
18 53376 1 1 94 ARG CA C 151.768 8.271 -6.178 1.00 . A A . 94 ARG CA 1 1
18 53377 1 1 94 ARG CB C 152.345 8.861 -7.477 1.00 . A A . 94 ARG CB 1 1
18 53378 1 1 94 ARG CD C 153.672 8.343 -9.529 1.00 . A A . 94 ARG CD 1 1
18 53379 1 1 94 ARG CG C 152.863 7.740 -8.378 1.00 . A A . 94 ARG CG 1 1
18 53380 1 1 94 ARG CZ C 155.614 9.778 -9.737 1.00 . A A . 94 ARG CZ 1 1
18 53381 1 1 94 ARG H H 150.857 6.345 -5.859 1.00 . A A . 94 ARG H 1 1
18 53382 1 1 94 ARG HA H 152.584 7.908 -5.569 1.00 . A A . 94 ARG HA 1 1
18 53383 1 1 94 ARG HB2 H 151.592 9.432 -7.994 1.00 . A A . 94 ARG HB2 1 1
18 53384 1 1 94 ARG HB3 H 153.167 9.515 -7.227 1.00 . A A . 94 ARG HB3 1 1
18 53385 1 1 94 ARG HD2 H 153.930 7.566 -10.233 1.00 . A A . 94 ARG HD2 1 1
18 53386 1 1 94 ARG HD3 H 153.081 9.098 -10.027 1.00 . A A . 94 ARG HD3 1 1
18 53387 1 1 94 ARG HE H 155.214 8.755 -8.082 1.00 . A A . 94 ARG HE 1 1
18 53388 1 1 94 ARG HG2 H 153.490 7.077 -7.801 1.00 . A A . 94 ARG HG2 1 1
18 53389 1 1 94 ARG HG3 H 152.032 7.187 -8.783 1.00 . A A . 94 ARG HG3 1 1
18 53390 1 1 94 ARG HH11 H 154.389 9.630 -11.314 1.00 . A A . 94 ARG HH11 1 1
18 53391 1 1 94 ARG HH12 H 155.755 10.675 -11.521 1.00 . A A . 94 ARG HH12 1 1
18 53392 1 1 94 ARG HH21 H 157.003 10.115 -8.336 1.00 . A A . 94 ARG HH21 1 1
18 53393 1 1 94 ARG HH22 H 157.234 10.950 -9.836 1.00 . A A . 94 ARG HH22 1 1
18 53394 1 1 94 ARG N N 150.829 7.129 -6.447 1.00 . A A . 94 ARG N 1 1
18 53395 1 1 94 ARG NE N 154.918 8.961 -8.993 1.00 . A A . 94 ARG NE 1 1
18 53396 1 1 94 ARG NH1 N 155.222 10.049 -10.952 1.00 . A A . 94 ARG NH1 1 1
18 53397 1 1 94 ARG NH2 N 156.702 10.324 -9.266 1.00 . A A . 94 ARG NH2 1 1
18 53398 1 1 94 ARG O O 150.720 10.412 -5.949 1.00 . A A . 94 ARG O 1 1
18 53399 1 1 95 GLY C C 151.134 11.201 -2.826 1.00 . A A . 95 GLY C 1 1
18 53400 1 1 95 GLY CA C 150.110 10.188 -3.337 1.00 . A A . 95 GLY CA 1 1
18 53401 1 1 95 GLY H H 151.079 8.304 -3.745 1.00 . A A . 95 GLY H 1 1
18 53402 1 1 95 GLY HA2 H 149.381 10.698 -3.949 1.00 . A A . 95 GLY HA2 1 1
18 53403 1 1 95 GLY HA3 H 149.620 9.721 -2.496 1.00 . A A . 95 GLY HA3 1 1
18 53404 1 1 95 GLY N N 150.801 9.152 -4.154 1.00 . A A . 95 GLY N 1 1
18 53405 1 1 95 GLY O O 152.270 11.221 -3.257 1.00 . A A . 95 GLY O 1 1
18 53406 1 1 96 THR C C 152.895 12.339 -0.765 1.00 . A A . 96 THR C 1 1
18 53407 1 1 96 THR CA C 151.698 13.058 -1.381 1.00 . A A . 96 THR CA 1 1
18 53408 1 1 96 THR CB C 151.016 13.908 -0.305 1.00 . A A . 96 THR CB 1 1
18 53409 1 1 96 THR CG2 C 151.717 15.263 -0.204 1.00 . A A . 96 THR CG2 1 1
18 53410 1 1 96 THR H H 149.822 12.017 -1.577 1.00 . A A . 96 THR H 1 1
18 53411 1 1 96 THR HA H 152.034 13.694 -2.186 1.00 . A A . 96 THR HA 1 1
18 53412 1 1 96 THR HB H 151.080 13.405 0.649 1.00 . A A . 96 THR HB 1 1
18 53413 1 1 96 THR HG1 H 149.151 14.212 0.159 1.00 . A A . 96 THR HG1 1 1
18 53414 1 1 96 THR HG21 H 151.452 15.870 -1.058 1.00 . A A . 96 THR HG21 1 1
18 53415 1 1 96 THR HG22 H 152.787 15.115 -0.187 1.00 . A A . 96 THR HG22 1 1
18 53416 1 1 96 THR HG23 H 151.409 15.762 0.702 1.00 . A A . 96 THR HG23 1 1
18 53417 1 1 96 THR N N 150.743 12.046 -1.911 1.00 . A A . 96 THR N 1 1
18 53418 1 1 96 THR O O 152.772 11.258 -0.223 1.00 . A A . 96 THR O 1 1
18 53419 1 1 96 THR OG1 O 149.652 14.107 -0.652 1.00 . A A . 96 THR OG1 1 1
18 53420 1 1 97 LEU C C 154.964 11.917 1.202 1.00 . A A . 97 LEU C 1 1
18 53421 1 1 97 LEU CA C 155.252 12.280 -0.255 1.00 . A A . 97 LEU CA 1 1
18 53422 1 1 97 LEU CB C 156.440 13.244 -0.322 1.00 . A A . 97 LEU CB 1 1
18 53423 1 1 97 LEU CD1 C 158.137 11.464 -0.819 1.00 . A A . 97 LEU CD1 1 1
18 53424 1 1 97 LEU CD2 C 158.828 13.571 0.331 1.00 . A A . 97 LEU CD2 1 1
18 53425 1 1 97 LEU CG C 157.706 12.542 0.180 1.00 . A A . 97 LEU CG 1 1
18 53426 1 1 97 LEU H H 154.130 13.803 -1.280 1.00 . A A . 97 LEU H 1 1
18 53427 1 1 97 LEU HA H 155.482 11.384 -0.810 1.00 . A A . 97 LEU HA 1 1
18 53428 1 1 97 LEU HB2 H 156.585 13.564 -1.344 1.00 . A A . 97 LEU HB2 1 1
18 53429 1 1 97 LEU HB3 H 156.239 14.104 0.298 1.00 . A A . 97 LEU HB3 1 1
18 53430 1 1 97 LEU HD11 H 157.595 10.551 -0.622 1.00 . A A . 97 LEU HD11 1 1
18 53431 1 1 97 LEU HD12 H 159.196 11.282 -0.716 1.00 . A A . 97 LEU HD12 1 1
18 53432 1 1 97 LEU HD13 H 157.927 11.798 -1.825 1.00 . A A . 97 LEU HD13 1 1
18 53433 1 1 97 LEU HD21 H 159.686 13.104 0.791 1.00 . A A . 97 LEU HD21 1 1
18 53434 1 1 97 LEU HD22 H 158.487 14.388 0.950 1.00 . A A . 97 LEU HD22 1 1
18 53435 1 1 97 LEU HD23 H 159.103 13.948 -0.643 1.00 . A A . 97 LEU HD23 1 1
18 53436 1 1 97 LEU HG H 157.505 12.083 1.138 1.00 . A A . 97 LEU HG 1 1
18 53437 1 1 97 LEU N N 154.052 12.930 -0.840 1.00 . A A . 97 LEU N 1 1
18 53438 1 1 97 LEU O O 155.450 10.927 1.710 1.00 . A A . 97 LEU O 1 1
18 53439 1 1 98 ASP C C 153.211 11.018 3.402 1.00 . A A . 98 ASP C 1 1
18 53440 1 1 98 ASP CA C 153.866 12.399 3.307 1.00 . A A . 98 ASP CA 1 1
18 53441 1 1 98 ASP CB C 152.907 13.457 3.857 1.00 . A A . 98 ASP CB 1 1
18 53442 1 1 98 ASP CG C 152.750 13.270 5.367 1.00 . A A . 98 ASP CG 1 1
18 53443 1 1 98 ASP H H 153.788 13.503 1.455 1.00 . A A . 98 ASP H 1 1
18 53444 1 1 98 ASP HA H 154.779 12.406 3.884 1.00 . A A . 98 ASP HA 1 1
18 53445 1 1 98 ASP HB2 H 153.304 14.441 3.655 1.00 . A A . 98 ASP HB2 1 1
18 53446 1 1 98 ASP HB3 H 151.944 13.352 3.381 1.00 . A A . 98 ASP HB3 1 1
18 53447 1 1 98 ASP N N 154.177 12.708 1.882 1.00 . A A . 98 ASP N 1 1
18 53448 1 1 98 ASP O O 153.552 10.213 4.253 1.00 . A A . 98 ASP O 1 1
18 53449 1 1 98 ASP OD1 O 153.437 12.423 5.914 1.00 . A A . 98 ASP OD1 1 1
18 53450 1 1 98 ASP OD2 O 151.945 13.976 5.951 1.00 . A A . 98 ASP OD2 1 1
18 53451 1 1 99 GLU C C 152.655 8.319 2.299 1.00 . A A . 99 GLU C 1 1
18 53452 1 1 99 GLU CA C 151.613 9.399 2.576 1.00 . A A . 99 GLU CA 1 1
18 53453 1 1 99 GLU CB C 150.520 9.341 1.506 1.00 . A A . 99 GLU CB 1 1
18 53454 1 1 99 GLU CD C 148.775 10.002 3.169 1.00 . A A . 99 GLU CD 1 1
18 53455 1 1 99 GLU CG C 149.428 10.360 1.833 1.00 . A A . 99 GLU CG 1 1
18 53456 1 1 99 GLU H H 152.022 11.386 1.851 1.00 . A A . 99 GLU H 1 1
18 53457 1 1 99 GLU HA H 151.178 9.243 3.551 1.00 . A A . 99 GLU HA 1 1
18 53458 1 1 99 GLU HB2 H 150.950 9.569 0.541 1.00 . A A . 99 GLU HB2 1 1
18 53459 1 1 99 GLU HB3 H 150.091 8.351 1.484 1.00 . A A . 99 GLU HB3 1 1
18 53460 1 1 99 GLU HG2 H 149.865 11.347 1.898 1.00 . A A . 99 GLU HG2 1 1
18 53461 1 1 99 GLU HG3 H 148.680 10.348 1.055 1.00 . A A . 99 GLU HG3 1 1
18 53462 1 1 99 GLU N N 152.279 10.730 2.532 1.00 . A A . 99 GLU N 1 1
18 53463 1 1 99 GLU O O 152.720 7.313 2.976 1.00 . A A . 99 GLU O 1 1
18 53464 1 1 99 GLU OE1 O 148.915 8.865 3.588 1.00 . A A . 99 GLU OE1 1 1
18 53465 1 1 99 GLU OE2 O 148.143 10.869 3.749 1.00 . A A . 99 GLU OE2 1 1
18 53466 1 1 100 LYS C C 155.553 7.520 2.158 1.00 . A A . 100 LYS C 1 1
18 53467 1 1 100 LYS CA C 154.540 7.527 1.012 1.00 . A A . 100 LYS CA 1 1
18 53468 1 1 100 LYS CB C 155.238 7.897 -0.299 1.00 . A A . 100 LYS CB 1 1
18 53469 1 1 100 LYS CD C 154.963 7.960 -2.784 1.00 . A A . 100 LYS CD 1 1
18 53470 1 1 100 LYS CE C 155.557 9.364 -2.908 1.00 . A A . 100 LYS CE 1 1
18 53471 1 1 100 LYS CG C 154.229 7.832 -1.448 1.00 . A A . 100 LYS CG 1 1
18 53472 1 1 100 LYS H H 153.427 9.354 0.792 1.00 . A A . 100 LYS H 1 1
18 53473 1 1 100 LYS HA H 154.089 6.549 0.921 1.00 . A A . 100 LYS HA 1 1
18 53474 1 1 100 LYS HB2 H 155.638 8.898 -0.225 1.00 . A A . 100 LYS HB2 1 1
18 53475 1 1 100 LYS HB3 H 156.042 7.201 -0.488 1.00 . A A . 100 LYS HB3 1 1
18 53476 1 1 100 LYS HD2 H 155.755 7.227 -2.832 1.00 . A A . 100 LYS HD2 1 1
18 53477 1 1 100 LYS HD3 H 154.268 7.793 -3.593 1.00 . A A . 100 LYS HD3 1 1
18 53478 1 1 100 LYS HE2 H 154.831 10.092 -2.578 1.00 . A A . 100 LYS HE2 1 1
18 53479 1 1 100 LYS HE3 H 156.444 9.436 -2.297 1.00 . A A . 100 LYS HE3 1 1
18 53480 1 1 100 LYS HG2 H 153.705 6.887 -1.413 1.00 . A A . 100 LYS HG2 1 1
18 53481 1 1 100 LYS HG3 H 153.521 8.640 -1.350 1.00 . A A . 100 LYS HG3 1 1
18 53482 1 1 100 LYS HZ1 H 156.619 10.390 -4.377 1.00 . A A . 100 LYS HZ1 1 1
18 53483 1 1 100 LYS HZ2 H 155.058 9.916 -4.852 1.00 . A A . 100 LYS HZ2 1 1
18 53484 1 1 100 LYS HZ3 H 156.306 8.767 -4.757 1.00 . A A . 100 LYS HZ3 1 1
18 53485 1 1 100 LYS N N 153.486 8.529 1.317 1.00 . A A . 100 LYS N 1 1
18 53486 1 1 100 LYS NZ N 155.912 9.629 -4.331 1.00 . A A . 100 LYS NZ 1 1
18 53487 1 1 100 LYS O O 156.107 6.497 2.509 1.00 . A A . 100 LYS O 1 1
18 53488 1 1 101 LEU C C 156.389 7.714 4.935 1.00 . A A . 101 LEU C 1 1
18 53489 1 1 101 LEU CA C 156.771 8.742 3.868 1.00 . A A . 101 LEU CA 1 1
18 53490 1 1 101 LEU CB C 156.728 10.152 4.475 1.00 . A A . 101 LEU CB 1 1
18 53491 1 1 101 LEU CD1 C 158.312 9.334 6.253 1.00 . A A . 101 LEU CD1 1 1
18 53492 1 1 101 LEU CD2 C 159.200 10.578 4.274 1.00 . A A . 101 LEU CD2 1 1
18 53493 1 1 101 LEU CG C 158.023 10.452 5.249 1.00 . A A . 101 LEU CG 1 1
18 53494 1 1 101 LEU H H 155.336 9.473 2.440 1.00 . A A . 101 LEU H 1 1
18 53495 1 1 101 LEU HA H 157.763 8.532 3.502 1.00 . A A . 101 LEU HA 1 1
18 53496 1 1 101 LEU HB2 H 156.609 10.877 3.684 1.00 . A A . 101 LEU HB2 1 1
18 53497 1 1 101 LEU HB3 H 155.888 10.222 5.150 1.00 . A A . 101 LEU HB3 1 1
18 53498 1 1 101 LEU HD11 H 159.066 9.666 6.952 1.00 . A A . 101 LEU HD11 1 1
18 53499 1 1 101 LEU HD12 H 158.670 8.461 5.729 1.00 . A A . 101 LEU HD12 1 1
18 53500 1 1 101 LEU HD13 H 157.408 9.089 6.792 1.00 . A A . 101 LEU HD13 1 1
18 53501 1 1 101 LEU HD21 H 159.931 11.260 4.683 1.00 . A A . 101 LEU HD21 1 1
18 53502 1 1 101 LEU HD22 H 158.848 10.957 3.327 1.00 . A A . 101 LEU HD22 1 1
18 53503 1 1 101 LEU HD23 H 159.656 9.610 4.128 1.00 . A A . 101 LEU HD23 1 1
18 53504 1 1 101 LEU HG H 157.904 11.384 5.783 1.00 . A A . 101 LEU HG 1 1
18 53505 1 1 101 LEU N N 155.797 8.664 2.743 1.00 . A A . 101 LEU N 1 1
18 53506 1 1 101 LEU O O 157.148 6.818 5.244 1.00 . A A . 101 LEU O 1 1
18 53507 1 1 102 ARG C C 154.679 5.463 5.929 1.00 . A A . 102 ARG C 1 1
18 53508 1 1 102 ARG CA C 154.808 6.854 6.551 1.00 . A A . 102 ARG CA 1 1
18 53509 1 1 102 ARG CB C 153.472 7.277 7.161 1.00 . A A . 102 ARG CB 1 1
18 53510 1 1 102 ARG CD C 151.107 7.876 6.652 1.00 . A A . 102 ARG CD 1 1
18 53511 1 1 102 ARG CG C 152.375 7.223 6.099 1.00 . A A . 102 ARG CG 1 1
18 53512 1 1 102 ARG CZ C 148.751 7.823 6.087 1.00 . A A . 102 ARG CZ 1 1
18 53513 1 1 102 ARG H H 154.615 8.564 5.243 1.00 . A A . 102 ARG H 1 1
18 53514 1 1 102 ARG HA H 155.560 6.827 7.325 1.00 . A A . 102 ARG HA 1 1
18 53515 1 1 102 ARG HB2 H 153.221 6.607 7.969 1.00 . A A . 102 ARG HB2 1 1
18 53516 1 1 102 ARG HB3 H 153.553 8.283 7.539 1.00 . A A . 102 ARG HB3 1 1
18 53517 1 1 102 ARG HD2 H 150.853 7.424 7.599 1.00 . A A . 102 ARG HD2 1 1
18 53518 1 1 102 ARG HD3 H 151.282 8.933 6.795 1.00 . A A . 102 ARG HD3 1 1
18 53519 1 1 102 ARG HE H 150.176 7.441 4.759 1.00 . A A . 102 ARG HE 1 1
18 53520 1 1 102 ARG HG2 H 152.701 7.755 5.218 1.00 . A A . 102 ARG HG2 1 1
18 53521 1 1 102 ARG HG3 H 152.166 6.194 5.845 1.00 . A A . 102 ARG HG3 1 1
18 53522 1 1 102 ARG HH11 H 149.247 8.300 7.967 1.00 . A A . 102 ARG HH11 1 1
18 53523 1 1 102 ARG HH12 H 147.549 8.260 7.628 1.00 . A A . 102 ARG HH12 1 1
18 53524 1 1 102 ARG HH21 H 147.964 7.388 4.298 1.00 . A A . 102 ARG HH21 1 1
18 53525 1 1 102 ARG HH22 H 146.823 7.746 5.551 1.00 . A A . 102 ARG HH22 1 1
18 53526 1 1 102 ARG N N 155.219 7.833 5.503 1.00 . A A . 102 ARG N 1 1
18 53527 1 1 102 ARG NE N 149.986 7.681 5.690 1.00 . A A . 102 ARG NE 1 1
18 53528 1 1 102 ARG NH1 N 148.496 8.154 7.324 1.00 . A A . 102 ARG NH1 1 1
18 53529 1 1 102 ARG NH2 N 147.770 7.638 5.247 1.00 . A A . 102 ARG NH2 1 1
18 53530 1 1 102 ARG O O 155.042 4.468 6.526 1.00 . A A . 102 ARG O 1 1
18 53531 1 1 103 TRP C C 155.385 3.353 4.073 1.00 . A A . 103 TRP C 1 1
18 53532 1 1 103 TRP CA C 154.025 4.058 4.069 1.00 . A A . 103 TRP CA 1 1
18 53533 1 1 103 TRP CB C 153.574 4.269 2.622 1.00 . A A . 103 TRP CB 1 1
18 53534 1 1 103 TRP CD1 C 151.801 2.511 2.262 1.00 . A A . 103 TRP CD1 1 1
18 53535 1 1 103 TRP CD2 C 153.730 2.013 1.219 1.00 . A A . 103 TRP CD2 1 1
18 53536 1 1 103 TRP CE2 C 152.832 0.956 0.937 1.00 . A A . 103 TRP CE2 1 1
18 53537 1 1 103 TRP CE3 C 155.025 1.946 0.676 1.00 . A A . 103 TRP CE3 1 1
18 53538 1 1 103 TRP CG C 153.050 2.986 2.065 1.00 . A A . 103 TRP CG 1 1
18 53539 1 1 103 TRP CH2 C 154.499 -0.180 -0.388 1.00 . A A . 103 TRP CH2 1 1
18 53540 1 1 103 TRP CZ2 C 153.207 -0.129 0.144 1.00 . A A . 103 TRP CZ2 1 1
18 53541 1 1 103 TRP CZ3 C 155.406 0.855 -0.123 1.00 . A A . 103 TRP CZ3 1 1
18 53542 1 1 103 TRP H H 153.887 6.200 4.269 1.00 . A A . 103 TRP H 1 1
18 53543 1 1 103 TRP HA H 153.293 3.456 4.595 1.00 . A A . 103 TRP HA 1 1
18 53544 1 1 103 TRP HB2 H 152.797 5.018 2.593 1.00 . A A . 103 TRP HB2 1 1
18 53545 1 1 103 TRP HB3 H 154.414 4.598 2.031 1.00 . A A . 103 TRP HB3 1 1
18 53546 1 1 103 TRP HD1 H 151.032 2.994 2.846 1.00 . A A . 103 TRP HD1 1 1
18 53547 1 1 103 TRP HE1 H 150.860 0.753 1.580 1.00 . A A . 103 TRP HE1 1 1
18 53548 1 1 103 TRP HE3 H 155.732 2.738 0.875 1.00 . A A . 103 TRP HE3 1 1
18 53549 1 1 103 TRP HH2 H 154.797 -1.016 -1.004 1.00 . A A . 103 TRP HH2 1 1
18 53550 1 1 103 TRP HZ2 H 152.504 -0.924 -0.058 1.00 . A A . 103 TRP HZ2 1 1
18 53551 1 1 103 TRP HZ3 H 156.403 0.814 -0.535 1.00 . A A . 103 TRP HZ3 1 1
18 53552 1 1 103 TRP N N 154.170 5.385 4.732 1.00 . A A . 103 TRP N 1 1
18 53553 1 1 103 TRP NE1 N 151.669 1.305 1.595 1.00 . A A . 103 TRP NE1 1 1
18 53554 1 1 103 TRP O O 155.495 2.192 4.409 1.00 . A A . 103 TRP O 1 1
18 53555 1 1 104 ALA C C 158.267 3.206 5.121 1.00 . A A . 104 ALA C 1 1
18 53556 1 1 104 ALA CA C 157.787 3.450 3.687 1.00 . A A . 104 ALA CA 1 1
18 53557 1 1 104 ALA CB C 158.756 4.406 2.989 1.00 . A A . 104 ALA CB 1 1
18 53558 1 1 104 ALA H H 156.306 4.995 3.445 1.00 . A A . 104 ALA H 1 1
18 53559 1 1 104 ALA HA H 157.762 2.512 3.149 1.00 . A A . 104 ALA HA 1 1
18 53560 1 1 104 ALA HB1 H 158.676 4.283 1.919 1.00 . A A . 104 ALA HB1 1 1
18 53561 1 1 104 ALA HB2 H 159.766 4.186 3.302 1.00 . A A . 104 ALA HB2 1 1
18 53562 1 1 104 ALA HB3 H 158.511 5.424 3.254 1.00 . A A . 104 ALA HB3 1 1
18 53563 1 1 104 ALA N N 156.423 4.058 3.706 1.00 . A A . 104 ALA N 1 1
18 53564 1 1 104 ALA O O 158.908 2.215 5.410 1.00 . A A . 104 ALA O 1 1
18 53565 1 1 105 PHE C C 157.790 2.689 8.039 1.00 . A A . 105 PHE C 1 1
18 53566 1 1 105 PHE CA C 158.428 3.938 7.428 1.00 . A A . 105 PHE CA 1 1
18 53567 1 1 105 PHE CB C 158.018 5.165 8.244 1.00 . A A . 105 PHE CB 1 1
18 53568 1 1 105 PHE CD1 C 159.870 5.355 9.942 1.00 . A A . 105 PHE CD1 1 1
18 53569 1 1 105 PHE CD2 C 157.693 4.576 10.673 1.00 . A A . 105 PHE CD2 1 1
18 53570 1 1 105 PHE CE1 C 160.355 5.227 11.249 1.00 . A A . 105 PHE CE1 1 1
18 53571 1 1 105 PHE CE2 C 158.178 4.449 11.980 1.00 . A A . 105 PHE CE2 1 1
18 53572 1 1 105 PHE CG C 158.540 5.030 9.654 1.00 . A A . 105 PHE CG 1 1
18 53573 1 1 105 PHE CZ C 159.508 4.775 12.269 1.00 . A A . 105 PHE CZ 1 1
18 53574 1 1 105 PHE H H 157.466 4.907 5.761 1.00 . A A . 105 PHE H 1 1
18 53575 1 1 105 PHE HA H 159.503 3.838 7.450 1.00 . A A . 105 PHE HA 1 1
18 53576 1 1 105 PHE HB2 H 158.433 6.054 7.790 1.00 . A A . 105 PHE HB2 1 1
18 53577 1 1 105 PHE HB3 H 156.941 5.241 8.265 1.00 . A A . 105 PHE HB3 1 1
18 53578 1 1 105 PHE HD1 H 160.521 5.704 9.155 1.00 . A A . 105 PHE HD1 1 1
18 53579 1 1 105 PHE HD2 H 156.667 4.325 10.450 1.00 . A A . 105 PHE HD2 1 1
18 53580 1 1 105 PHE HE1 H 161.381 5.479 11.471 1.00 . A A . 105 PHE HE1 1 1
18 53581 1 1 105 PHE HE2 H 157.525 4.099 12.766 1.00 . A A . 105 PHE HE2 1 1
18 53582 1 1 105 PHE HZ H 159.882 4.676 13.277 1.00 . A A . 105 PHE HZ 1 1
18 53583 1 1 105 PHE N N 157.975 4.110 6.017 1.00 . A A . 105 PHE N 1 1
18 53584 1 1 105 PHE O O 158.471 1.816 8.539 1.00 . A A . 105 PHE O 1 1
18 53585 1 1 106 LYS C C 156.194 0.163 7.770 1.00 . A A . 106 LYS C 1 1
18 53586 1 1 106 LYS CA C 155.820 1.399 8.589 1.00 . A A . 106 LYS CA 1 1
18 53587 1 1 106 LYS CB C 154.301 1.603 8.561 1.00 . A A . 106 LYS CB 1 1
18 53588 1 1 106 LYS CD C 152.308 1.898 7.085 1.00 . A A . 106 LYS CD 1 1
18 53589 1 1 106 LYS CE C 151.673 1.397 5.784 1.00 . A A . 106 LYS CE 1 1
18 53590 1 1 106 LYS CG C 153.787 1.505 7.122 1.00 . A A . 106 LYS CG 1 1
18 53591 1 1 106 LYS H H 155.956 3.308 7.599 1.00 . A A . 106 LYS H 1 1
18 53592 1 1 106 LYS HA H 156.146 1.266 9.610 1.00 . A A . 106 LYS HA 1 1
18 53593 1 1 106 LYS HB2 H 153.826 0.844 9.165 1.00 . A A . 106 LYS HB2 1 1
18 53594 1 1 106 LYS HB3 H 154.063 2.578 8.959 1.00 . A A . 106 LYS HB3 1 1
18 53595 1 1 106 LYS HD2 H 151.798 1.459 7.930 1.00 . A A . 106 LYS HD2 1 1
18 53596 1 1 106 LYS HD3 H 152.223 2.974 7.135 1.00 . A A . 106 LYS HD3 1 1
18 53597 1 1 106 LYS HE2 H 151.123 0.488 5.979 1.00 . A A . 106 LYS HE2 1 1
18 53598 1 1 106 LYS HE3 H 150.999 2.149 5.399 1.00 . A A . 106 LYS HE3 1 1
18 53599 1 1 106 LYS HG2 H 154.355 2.171 6.490 1.00 . A A . 106 LYS HG2 1 1
18 53600 1 1 106 LYS HG3 H 153.894 0.491 6.767 1.00 . A A . 106 LYS HG3 1 1
18 53601 1 1 106 LYS HZ1 H 153.045 0.135 4.856 1.00 . A A . 106 LYS HZ1 1 1
18 53602 1 1 106 LYS HZ2 H 153.549 1.754 4.952 1.00 . A A . 106 LYS HZ2 1 1
18 53603 1 1 106 LYS HZ3 H 152.366 1.295 3.822 1.00 . A A . 106 LYS HZ3 1 1
18 53604 1 1 106 LYS N N 156.490 2.594 8.006 1.00 . A A . 106 LYS N 1 1
18 53605 1 1 106 LYS NZ N 152.739 1.125 4.778 1.00 . A A . 106 LYS NZ 1 1
18 53606 1 1 106 LYS O O 156.367 -0.918 8.297 1.00 . A A . 106 LYS O 1 1
18 53607 1 1 107 LEU C C 158.059 -1.376 5.981 1.00 . A A . 107 LEU C 1 1
18 53608 1 1 107 LEU CA C 156.673 -0.837 5.612 1.00 . A A . 107 LEU CA 1 1
18 53609 1 1 107 LEU CB C 156.672 -0.378 4.151 1.00 . A A . 107 LEU CB 1 1
18 53610 1 1 107 LEU CD1 C 155.969 -2.631 3.320 1.00 . A A . 107 LEU CD1 1 1
18 53611 1 1 107 LEU CD2 C 157.153 -1.043 1.786 1.00 . A A . 107 LEU CD2 1 1
18 53612 1 1 107 LEU CG C 157.045 -1.546 3.232 1.00 . A A . 107 LEU CG 1 1
18 53613 1 1 107 LEU H H 156.167 1.201 6.081 1.00 . A A . 107 LEU H 1 1
18 53614 1 1 107 LEU HA H 155.940 -1.619 5.740 1.00 . A A . 107 LEU HA 1 1
18 53615 1 1 107 LEU HB2 H 155.687 -0.021 3.891 1.00 . A A . 107 LEU HB2 1 1
18 53616 1 1 107 LEU HB3 H 157.388 0.420 4.026 1.00 . A A . 107 LEU HB3 1 1
18 53617 1 1 107 LEU HD11 H 155.002 -2.170 3.459 1.00 . A A . 107 LEU HD11 1 1
18 53618 1 1 107 LEU HD12 H 156.182 -3.280 4.156 1.00 . A A . 107 LEU HD12 1 1
18 53619 1 1 107 LEU HD13 H 155.964 -3.209 2.406 1.00 . A A . 107 LEU HD13 1 1
18 53620 1 1 107 LEU HD21 H 157.885 -1.634 1.257 1.00 . A A . 107 LEU HD21 1 1
18 53621 1 1 107 LEU HD22 H 157.461 -0.008 1.784 1.00 . A A . 107 LEU HD22 1 1
18 53622 1 1 107 LEU HD23 H 156.194 -1.135 1.297 1.00 . A A . 107 LEU HD23 1 1
18 53623 1 1 107 LEU HG H 157.994 -1.959 3.539 1.00 . A A . 107 LEU HG 1 1
18 53624 1 1 107 LEU N N 156.315 0.319 6.481 1.00 . A A . 107 LEU N 1 1
18 53625 1 1 107 LEU O O 158.282 -2.571 5.985 1.00 . A A . 107 LEU O 1 1
18 53626 1 1 108 TYR C C 160.287 -1.953 7.818 1.00 . A A . 108 TYR C 1 1
18 53627 1 1 108 TYR CA C 160.363 -1.020 6.613 1.00 . A A . 108 TYR CA 1 1
18 53628 1 1 108 TYR CB C 161.307 0.155 6.947 1.00 . A A . 108 TYR CB 1 1
18 53629 1 1 108 TYR CD1 C 162.951 -0.495 5.150 1.00 . A A . 108 TYR CD1 1 1
18 53630 1 1 108 TYR CD2 C 162.209 1.809 5.282 1.00 . A A . 108 TYR CD2 1 1
18 53631 1 1 108 TYR CE1 C 163.762 -0.177 4.061 1.00 . A A . 108 TYR CE1 1 1
18 53632 1 1 108 TYR CE2 C 163.021 2.131 4.189 1.00 . A A . 108 TYR CE2 1 1
18 53633 1 1 108 TYR CG C 162.173 0.497 5.760 1.00 . A A . 108 TYR CG 1 1
18 53634 1 1 108 TYR CZ C 163.798 1.138 3.578 1.00 . A A . 108 TYR CZ 1 1
18 53635 1 1 108 TYR H H 158.814 0.443 6.250 1.00 . A A . 108 TYR H 1 1
18 53636 1 1 108 TYR HA H 160.745 -1.569 5.770 1.00 . A A . 108 TYR HA 1 1
18 53637 1 1 108 TYR HB2 H 160.722 1.020 7.219 1.00 . A A . 108 TYR HB2 1 1
18 53638 1 1 108 TYR HB3 H 161.948 -0.115 7.775 1.00 . A A . 108 TYR HB3 1 1
18 53639 1 1 108 TYR HD1 H 162.927 -1.508 5.522 1.00 . A A . 108 TYR HD1 1 1
18 53640 1 1 108 TYR HD2 H 161.609 2.573 5.760 1.00 . A A . 108 TYR HD2 1 1
18 53641 1 1 108 TYR HE1 H 164.358 -0.947 3.593 1.00 . A A . 108 TYR HE1 1 1
18 53642 1 1 108 TYR HE2 H 163.049 3.144 3.817 1.00 . A A . 108 TYR HE2 1 1
18 53643 1 1 108 TYR HH H 165.117 0.679 2.279 1.00 . A A . 108 TYR HH 1 1
18 53644 1 1 108 TYR N N 158.999 -0.518 6.272 1.00 . A A . 108 TYR N 1 1
18 53645 1 1 108 TYR O O 160.935 -2.975 7.856 1.00 . A A . 108 TYR O 1 1
18 53646 1 1 108 TYR OH O 164.603 1.457 2.506 1.00 . A A . 108 TYR OH 1 1
18 53647 1 1 109 ASP C C 158.059 -3.133 10.086 1.00 . A A . 109 ASP C 1 1
18 53648 1 1 109 ASP CA C 159.428 -2.462 10.023 1.00 . A A . 109 ASP CA 1 1
18 53649 1 1 109 ASP CB C 159.631 -1.593 11.254 1.00 . A A . 109 ASP CB 1 1
18 53650 1 1 109 ASP CG C 159.614 -2.464 12.510 1.00 . A A . 109 ASP CG 1 1
18 53651 1 1 109 ASP H H 159.020 -0.760 8.766 1.00 . A A . 109 ASP H 1 1
18 53652 1 1 109 ASP HA H 160.197 -3.220 9.995 1.00 . A A . 109 ASP HA 1 1
18 53653 1 1 109 ASP HB2 H 160.582 -1.089 11.176 1.00 . A A . 109 ASP HB2 1 1
18 53654 1 1 109 ASP HB3 H 158.840 -0.865 11.308 1.00 . A A . 109 ASP HB3 1 1
18 53655 1 1 109 ASP N N 159.523 -1.601 8.810 1.00 . A A . 109 ASP N 1 1
18 53656 1 1 109 ASP O O 157.039 -2.483 10.208 1.00 . A A . 109 ASP O 1 1
18 53657 1 1 109 ASP OD1 O 159.612 -3.676 12.366 1.00 . A A . 109 ASP OD1 1 1
18 53658 1 1 109 ASP OD2 O 159.606 -1.905 13.595 1.00 . A A . 109 ASP OD2 1 1
18 53659 1 1 110 LEU C C 156.051 -4.853 11.412 1.00 . A A . 110 LEU C 1 1
18 53660 1 1 110 LEU CA C 156.730 -5.154 10.074 1.00 . A A . 110 LEU CA 1 1
18 53661 1 1 110 LEU CB C 156.986 -6.658 9.955 1.00 . A A . 110 LEU CB 1 1
18 53662 1 1 110 LEU CD1 C 155.945 -8.808 9.240 1.00 . A A . 110 LEU CD1 1 1
18 53663 1 1 110 LEU CD2 C 154.889 -7.489 11.105 1.00 . A A . 110 LEU CD2 1 1
18 53664 1 1 110 LEU CG C 155.657 -7.401 9.769 1.00 . A A . 110 LEU CG 1 1
18 53665 1 1 110 LEU H H 158.868 -4.931 9.917 1.00 . A A . 110 LEU H 1 1
18 53666 1 1 110 LEU HA H 156.096 -4.830 9.263 1.00 . A A . 110 LEU HA 1 1
18 53667 1 1 110 LEU HB2 H 157.621 -6.843 9.100 1.00 . A A . 110 LEU HB2 1 1
18 53668 1 1 110 LEU HB3 H 157.479 -7.013 10.847 1.00 . A A . 110 LEU HB3 1 1
18 53669 1 1 110 LEU HD11 H 155.015 -9.298 8.993 1.00 . A A . 110 LEU HD11 1 1
18 53670 1 1 110 LEU HD12 H 156.462 -9.378 9.998 1.00 . A A . 110 LEU HD12 1 1
18 53671 1 1 110 LEU HD13 H 156.563 -8.741 8.358 1.00 . A A . 110 LEU HD13 1 1
18 53672 1 1 110 LEU HD21 H 154.458 -8.474 11.216 1.00 . A A . 110 LEU HD21 1 1
18 53673 1 1 110 LEU HD22 H 154.099 -6.755 11.110 1.00 . A A . 110 LEU HD22 1 1
18 53674 1 1 110 LEU HD23 H 155.558 -7.297 11.932 1.00 . A A . 110 LEU HD23 1 1
18 53675 1 1 110 LEU HG H 155.056 -6.870 9.044 1.00 . A A . 110 LEU HG 1 1
18 53676 1 1 110 LEU N N 158.031 -4.431 10.010 1.00 . A A . 110 LEU N 1 1
18 53677 1 1 110 LEU O O 154.857 -4.641 11.483 1.00 . A A . 110 LEU O 1 1
18 53678 1 1 111 ASP C C 156.360 -3.039 14.109 1.00 . A A . 111 ASP C 1 1
18 53679 1 1 111 ASP CA C 156.219 -4.531 13.811 1.00 . A A . 111 ASP CA 1 1
18 53680 1 1 111 ASP CB C 156.945 -5.348 14.887 1.00 . A A . 111 ASP CB 1 1
18 53681 1 1 111 ASP CG C 158.409 -4.905 14.990 1.00 . A A . 111 ASP CG 1 1
18 53682 1 1 111 ASP H H 157.771 -4.991 12.391 1.00 . A A . 111 ASP H 1 1
18 53683 1 1 111 ASP HA H 155.172 -4.797 13.805 1.00 . A A . 111 ASP HA 1 1
18 53684 1 1 111 ASP HB2 H 156.458 -5.199 15.839 1.00 . A A . 111 ASP HB2 1 1
18 53685 1 1 111 ASP HB3 H 156.908 -6.395 14.626 1.00 . A A . 111 ASP HB3 1 1
18 53686 1 1 111 ASP N N 156.809 -4.824 12.474 1.00 . A A . 111 ASP N 1 1
18 53687 1 1 111 ASP O O 156.353 -2.631 15.251 1.00 . A A . 111 ASP O 1 1
18 53688 1 1 111 ASP OD1 O 158.729 -3.840 14.488 1.00 . A A . 111 ASP OD1 1 1
18 53689 1 1 111 ASP OD2 O 159.188 -5.641 15.573 1.00 . A A . 111 ASP OD2 1 1
18 53690 1 1 112 ASN C C 156.099 -0.279 14.577 1.00 . A A . 112 ASN C 1 1
18 53691 1 1 112 ASN CA C 156.675 -0.760 13.244 1.00 . A A . 112 ASN CA 1 1
18 53692 1 1 112 ASN CB C 155.987 -0.035 12.084 1.00 . A A . 112 ASN CB 1 1
18 53693 1 1 112 ASN CG C 154.469 -0.179 12.207 1.00 . A A . 112 ASN CG 1 1
18 53694 1 1 112 ASN H H 156.521 -2.624 12.175 1.00 . A A . 112 ASN H 1 1
18 53695 1 1 112 ASN HA H 157.727 -0.526 13.225 1.00 . A A . 112 ASN HA 1 1
18 53696 1 1 112 ASN HB2 H 156.252 1.012 12.108 1.00 . A A . 112 ASN HB2 1 1
18 53697 1 1 112 ASN HB3 H 156.312 -0.466 11.149 1.00 . A A . 112 ASN HB3 1 1
18 53698 1 1 112 ASN HD21 H 154.086 1.259 10.892 1.00 . A A . 112 ASN HD21 1 1
18 53699 1 1 112 ASN HD22 H 152.720 0.510 11.567 1.00 . A A . 112 ASN HD22 1 1
18 53700 1 1 112 ASN N N 156.507 -2.240 13.077 1.00 . A A . 112 ASN N 1 1
18 53701 1 1 112 ASN ND2 N 153.694 0.594 11.497 1.00 . A A . 112 ASN ND2 1 1
18 53702 1 1 112 ASN O O 154.980 0.184 14.666 1.00 . A A . 112 ASN O 1 1
18 53703 1 1 112 ASN OD1 O 153.983 -1.003 12.956 1.00 . A A . 112 ASN OD1 1 1
18 53704 1 1 113 ASP C C 156.844 1.532 17.135 1.00 . A A . 113 ASP C 1 1
18 53705 1 1 113 ASP CA C 156.439 0.070 16.954 1.00 . A A . 113 ASP CA 1 1
18 53706 1 1 113 ASP CB C 157.121 -0.796 18.015 1.00 . A A . 113 ASP CB 1 1
18 53707 1 1 113 ASP CG C 158.641 -0.667 17.874 1.00 . A A . 113 ASP CG 1 1
18 53708 1 1 113 ASP H H 157.784 -0.749 15.498 1.00 . A A . 113 ASP H 1 1
18 53709 1 1 113 ASP HA H 155.367 -0.026 17.037 1.00 . A A . 113 ASP HA 1 1
18 53710 1 1 113 ASP HB2 H 156.819 -0.466 18.998 1.00 . A A . 113 ASP HB2 1 1
18 53711 1 1 113 ASP HB3 H 156.835 -1.828 17.877 1.00 . A A . 113 ASP HB3 1 1
18 53712 1 1 113 ASP N N 156.883 -0.380 15.610 1.00 . A A . 113 ASP N 1 1
18 53713 1 1 113 ASP O O 156.868 2.055 18.231 1.00 . A A . 113 ASP O 1 1
18 53714 1 1 113 ASP OD1 O 159.084 0.330 17.327 1.00 . A A . 113 ASP OD1 1 1
18 53715 1 1 113 ASP OD2 O 159.338 -1.568 18.313 1.00 . A A . 113 ASP OD2 1 1
18 53716 1 1 114 GLY C C 159.126 3.677 16.006 1.00 . A A . 114 GLY C 1 1
18 53717 1 1 114 GLY CA C 157.605 3.611 16.137 1.00 . A A . 114 GLY CA 1 1
18 53718 1 1 114 GLY H H 157.161 1.733 15.187 1.00 . A A . 114 GLY H 1 1
18 53719 1 1 114 GLY HA2 H 157.145 4.172 15.335 1.00 . A A . 114 GLY HA2 1 1
18 53720 1 1 114 GLY HA3 H 157.309 4.027 17.088 1.00 . A A . 114 GLY HA3 1 1
18 53721 1 1 114 GLY N N 157.179 2.186 16.056 1.00 . A A . 114 GLY N 1 1
18 53722 1 1 114 GLY O O 159.704 4.737 15.866 1.00 . A A . 114 GLY O 1 1
18 53723 1 1 115 TYR C C 161.698 1.454 14.921 1.00 . A A . 115 TYR C 1 1
18 53724 1 1 115 TYR CA C 161.265 2.525 15.925 1.00 . A A . 115 TYR CA 1 1
18 53725 1 1 115 TYR CB C 161.884 2.215 17.288 1.00 . A A . 115 TYR CB 1 1
18 53726 1 1 115 TYR CD1 C 160.848 3.959 18.783 1.00 . A A . 115 TYR CD1 1 1
18 53727 1 1 115 TYR CD2 C 163.183 4.177 18.168 1.00 . A A . 115 TYR CD2 1 1
18 53728 1 1 115 TYR CE1 C 160.936 5.135 19.536 1.00 . A A . 115 TYR CE1 1 1
18 53729 1 1 115 TYR CE2 C 163.272 5.353 18.921 1.00 . A A . 115 TYR CE2 1 1
18 53730 1 1 115 TYR CG C 161.972 3.481 18.100 1.00 . A A . 115 TYR CG 1 1
18 53731 1 1 115 TYR CZ C 162.149 5.832 19.606 1.00 . A A . 115 TYR CZ 1 1
18 53732 1 1 115 TYR H H 159.288 1.703 16.161 1.00 . A A . 115 TYR H 1 1
18 53733 1 1 115 TYR HA H 161.612 3.491 15.586 1.00 . A A . 115 TYR HA 1 1
18 53734 1 1 115 TYR HB2 H 161.269 1.495 17.807 1.00 . A A . 115 TYR HB2 1 1
18 53735 1 1 115 TYR HB3 H 162.875 1.808 17.149 1.00 . A A . 115 TYR HB3 1 1
18 53736 1 1 115 TYR HD1 H 159.914 3.420 18.728 1.00 . A A . 115 TYR HD1 1 1
18 53737 1 1 115 TYR HD2 H 164.048 3.807 17.638 1.00 . A A . 115 TYR HD2 1 1
18 53738 1 1 115 TYR HE1 H 160.069 5.504 20.064 1.00 . A A . 115 TYR HE1 1 1
18 53739 1 1 115 TYR HE2 H 164.207 5.889 18.975 1.00 . A A . 115 TYR HE2 1 1
18 53740 1 1 115 TYR HH H 162.993 7.490 20.032 1.00 . A A . 115 TYR HH 1 1
18 53741 1 1 115 TYR N N 159.779 2.544 16.049 1.00 . A A . 115 TYR N 1 1
18 53742 1 1 115 TYR O O 161.176 0.355 14.903 1.00 . A A . 115 TYR O 1 1
18 53743 1 1 115 TYR OH O 162.236 6.991 20.349 1.00 . A A . 115 TYR OH 1 1
18 53744 1 1 116 ILE C C 164.624 0.442 13.433 1.00 . A A . 116 ILE C 1 1
18 53745 1 1 116 ILE CA C 163.169 0.773 13.105 1.00 . A A . 116 ILE CA 1 1
18 53746 1 1 116 ILE CB C 163.074 1.359 11.688 1.00 . A A . 116 ILE CB 1 1
18 53747 1 1 116 ILE CD1 C 161.287 1.594 9.892 1.00 . A A . 116 ILE CD1 1 1
18 53748 1 1 116 ILE CG1 C 161.598 1.709 11.388 1.00 . A A . 116 ILE CG1 1 1
18 53749 1 1 116 ILE CG2 C 163.619 0.342 10.673 1.00 . A A . 116 ILE CG2 1 1
18 53750 1 1 116 ILE H H 163.079 2.655 14.151 1.00 . A A . 116 ILE H 1 1
18 53751 1 1 116 ILE HA H 162.576 -0.130 13.160 1.00 . A A . 116 ILE HA 1 1
18 53752 1 1 116 ILE HB H 163.669 2.257 11.640 1.00 . A A . 116 ILE HB 1 1
18 53753 1 1 116 ILE HD11 H 160.475 2.261 9.643 1.00 . A A . 116 ILE HD11 1 1
18 53754 1 1 116 ILE HD12 H 160.996 0.578 9.668 1.00 . A A . 116 ILE HD12 1 1
18 53755 1 1 116 ILE HD13 H 162.161 1.860 9.313 1.00 . A A . 116 ILE HD13 1 1
18 53756 1 1 116 ILE HG12 H 160.952 1.037 11.931 1.00 . A A . 116 ILE HG12 1 1
18 53757 1 1 116 ILE HG13 H 161.404 2.722 11.708 1.00 . A A . 116 ILE HG13 1 1
18 53758 1 1 116 ILE HG21 H 163.672 0.802 9.696 1.00 . A A . 116 ILE HG21 1 1
18 53759 1 1 116 ILE HG22 H 162.966 -0.515 10.632 1.00 . A A . 116 ILE HG22 1 1
18 53760 1 1 116 ILE HG23 H 164.610 0.027 10.969 1.00 . A A . 116 ILE HG23 1 1
18 53761 1 1 116 ILE N N 162.667 1.766 14.101 1.00 . A A . 116 ILE N 1 1
18 53762 1 1 116 ILE O O 165.379 1.289 13.866 1.00 . A A . 116 ILE O 1 1
18 53763 1 1 117 THR C C 167.055 -1.770 12.260 1.00 . A A . 117 THR C 1 1
18 53764 1 1 117 THR CA C 166.434 -1.174 13.524 1.00 . A A . 117 THR CA 1 1
18 53765 1 1 117 THR CB C 166.452 -2.223 14.639 1.00 . A A . 117 THR CB 1 1
18 53766 1 1 117 THR CG2 C 165.485 -1.810 15.749 1.00 . A A . 117 THR CG2 1 1
18 53767 1 1 117 THR H H 164.399 -1.450 12.879 1.00 . A A . 117 THR H 1 1
18 53768 1 1 117 THR HA H 167.000 -0.307 13.835 1.00 . A A . 117 THR HA 1 1
18 53769 1 1 117 THR HB H 167.449 -2.299 15.046 1.00 . A A . 117 THR HB 1 1
18 53770 1 1 117 THR HG1 H 165.349 -3.823 14.657 1.00 . A A . 117 THR HG1 1 1
18 53771 1 1 117 THR HG21 H 164.477 -2.073 15.465 1.00 . A A . 117 THR HG21 1 1
18 53772 1 1 117 THR HG22 H 165.549 -0.742 15.904 1.00 . A A . 117 THR HG22 1 1
18 53773 1 1 117 THR HG23 H 165.747 -2.322 16.663 1.00 . A A . 117 THR HG23 1 1
18 53774 1 1 117 THR N N 165.025 -0.784 13.231 1.00 . A A . 117 THR N 1 1
18 53775 1 1 117 THR O O 166.365 -2.299 11.411 1.00 . A A . 117 THR O 1 1
18 53776 1 1 117 THR OG1 O 166.059 -3.480 14.110 1.00 . A A . 117 THR OG1 1 1
18 53777 1 1 118 ARG C C 168.719 -3.767 10.839 1.00 . A A . 118 ARG C 1 1
18 53778 1 1 118 ARG CA C 169.002 -2.268 10.918 1.00 . A A . 118 ARG CA 1 1
18 53779 1 1 118 ARG CB C 170.509 -2.025 10.987 1.00 . A A . 118 ARG CB 1 1
18 53780 1 1 118 ARG CD C 169.935 0.414 11.168 1.00 . A A . 118 ARG CD 1 1
18 53781 1 1 118 ARG CG C 170.828 -0.618 10.471 1.00 . A A . 118 ARG CG 1 1
18 53782 1 1 118 ARG CZ C 171.158 0.557 13.254 1.00 . A A . 118 ARG CZ 1 1
18 53783 1 1 118 ARG H H 168.890 -1.270 12.824 1.00 . A A . 118 ARG H 1 1
18 53784 1 1 118 ARG HA H 168.604 -1.791 10.034 1.00 . A A . 118 ARG HA 1 1
18 53785 1 1 118 ARG HB2 H 170.839 -2.117 12.011 1.00 . A A . 118 ARG HB2 1 1
18 53786 1 1 118 ARG HB3 H 171.018 -2.754 10.376 1.00 . A A . 118 ARG HB3 1 1
18 53787 1 1 118 ARG HD2 H 170.255 1.407 10.890 1.00 . A A . 118 ARG HD2 1 1
18 53788 1 1 118 ARG HD3 H 168.909 0.271 10.863 1.00 . A A . 118 ARG HD3 1 1
18 53789 1 1 118 ARG HE H 169.281 -0.083 13.160 1.00 . A A . 118 ARG HE 1 1
18 53790 1 1 118 ARG HG2 H 171.865 -0.390 10.674 1.00 . A A . 118 ARG HG2 1 1
18 53791 1 1 118 ARG HG3 H 170.655 -0.579 9.406 1.00 . A A . 118 ARG HG3 1 1
18 53792 1 1 118 ARG HH11 H 172.102 1.111 11.578 1.00 . A A . 118 ARG HH11 1 1
18 53793 1 1 118 ARG HH12 H 173.029 1.235 13.037 1.00 . A A . 118 ARG HH12 1 1
18 53794 1 1 118 ARG HH21 H 170.475 0.075 15.074 1.00 . A A . 118 ARG HH21 1 1
18 53795 1 1 118 ARG HH22 H 172.108 0.649 15.015 1.00 . A A . 118 ARG HH22 1 1
18 53796 1 1 118 ARG N N 168.348 -1.696 12.127 1.00 . A A . 118 ARG N 1 1
18 53797 1 1 118 ARG NE N 170.045 0.252 12.645 1.00 . A A . 118 ARG NE 1 1
18 53798 1 1 118 ARG NH1 N 172.176 1.002 12.570 1.00 . A A . 118 ARG NH1 1 1
18 53799 1 1 118 ARG NH2 N 171.254 0.415 14.549 1.00 . A A . 118 ARG NH2 1 1
18 53800 1 1 118 ARG O O 168.578 -4.317 9.771 1.00 . A A . 118 ARG O 1 1
18 53801 1 1 119 ASN C C 166.964 -6.125 11.289 1.00 . A A . 119 ASN C 1 1
18 53802 1 1 119 ASN CA C 168.349 -5.900 11.905 1.00 . A A . 119 ASN CA 1 1
18 53803 1 1 119 ASN CB C 168.380 -6.478 13.322 1.00 . A A . 119 ASN CB 1 1
18 53804 1 1 119 ASN CG C 168.392 -8.006 13.249 1.00 . A A . 119 ASN CG 1 1
18 53805 1 1 119 ASN H H 168.748 -3.984 12.815 1.00 . A A . 119 ASN H 1 1
18 53806 1 1 119 ASN HA H 169.095 -6.393 11.296 1.00 . A A . 119 ASN HA 1 1
18 53807 1 1 119 ASN HB2 H 169.269 -6.134 13.831 1.00 . A A . 119 ASN HB2 1 1
18 53808 1 1 119 ASN HB3 H 167.505 -6.152 13.863 1.00 . A A . 119 ASN HB3 1 1
18 53809 1 1 119 ASN HD21 H 167.977 -8.243 15.177 1.00 . A A . 119 ASN HD21 1 1
18 53810 1 1 119 ASN HD22 H 168.163 -9.680 14.293 1.00 . A A . 119 ASN HD22 1 1
18 53811 1 1 119 ASN N N 168.633 -4.438 11.954 1.00 . A A . 119 ASN N 1 1
18 53812 1 1 119 ASN ND2 N 168.158 -8.701 14.330 1.00 . A A . 119 ASN ND2 1 1
18 53813 1 1 119 ASN O O 166.779 -6.984 10.451 1.00 . A A . 119 ASN O 1 1
18 53814 1 1 119 ASN OD1 O 168.616 -8.574 12.199 1.00 . A A . 119 ASN OD1 1 1
18 53815 1 1 120 GLU C C 164.630 -5.074 9.658 1.00 . A A . 120 GLU C 1 1
18 53816 1 1 120 GLU CA C 164.620 -5.517 11.121 1.00 . A A . 120 GLU CA 1 1
18 53817 1 1 120 GLU CB C 163.629 -4.648 11.904 1.00 . A A . 120 GLU CB 1 1
18 53818 1 1 120 GLU CD C 162.485 -4.310 14.105 1.00 . A A . 120 GLU CD 1 1
18 53819 1 1 120 GLU CG C 163.502 -5.166 13.340 1.00 . A A . 120 GLU CG 1 1
18 53820 1 1 120 GLU H H 166.158 -4.659 12.366 1.00 . A A . 120 GLU H 1 1
18 53821 1 1 120 GLU HA H 164.321 -6.553 11.183 1.00 . A A . 120 GLU HA 1 1
18 53822 1 1 120 GLU HB2 H 163.983 -3.627 11.920 1.00 . A A . 120 GLU HB2 1 1
18 53823 1 1 120 GLU HB3 H 162.662 -4.685 11.424 1.00 . A A . 120 GLU HB3 1 1
18 53824 1 1 120 GLU HG2 H 163.168 -6.193 13.323 1.00 . A A . 120 GLU HG2 1 1
18 53825 1 1 120 GLU HG3 H 164.461 -5.107 13.831 1.00 . A A . 120 GLU HG3 1 1
18 53826 1 1 120 GLU N N 165.988 -5.351 11.693 1.00 . A A . 120 GLU N 1 1
18 53827 1 1 120 GLU O O 164.046 -5.707 8.800 1.00 . A A . 120 GLU O 1 1
18 53828 1 1 120 GLU OE1 O 162.058 -3.305 13.562 1.00 . A A . 120 GLU OE1 1 1
18 53829 1 1 120 GLU OE2 O 162.153 -4.674 15.221 1.00 . A A . 120 GLU OE2 1 1
18 53830 1 1 121 MET C C 166.152 -4.473 7.106 1.00 . A A . 121 MET C 1 1
18 53831 1 1 121 MET CA C 165.354 -3.495 7.964 1.00 . A A . 121 MET CA 1 1
18 53832 1 1 121 MET CB C 166.036 -2.125 7.941 1.00 . A A . 121 MET CB 1 1
18 53833 1 1 121 MET CE C 165.752 0.931 7.402 1.00 . A A . 121 MET CE 1 1
18 53834 1 1 121 MET CG C 166.105 -1.604 6.504 1.00 . A A . 121 MET CG 1 1
18 53835 1 1 121 MET H H 165.759 -3.498 10.079 1.00 . A A . 121 MET H 1 1
18 53836 1 1 121 MET HA H 164.352 -3.404 7.572 1.00 . A A . 121 MET HA 1 1
18 53837 1 1 121 MET HB2 H 165.472 -1.433 8.549 1.00 . A A . 121 MET HB2 1 1
18 53838 1 1 121 MET HB3 H 167.037 -2.216 8.336 1.00 . A A . 121 MET HB3 1 1
18 53839 1 1 121 MET HE1 H 164.803 0.412 7.380 1.00 . A A . 121 MET HE1 1 1
18 53840 1 1 121 MET HE2 H 165.637 1.901 6.949 1.00 . A A . 121 MET HE2 1 1
18 53841 1 1 121 MET HE3 H 166.080 1.049 8.425 1.00 . A A . 121 MET HE3 1 1
18 53842 1 1 121 MET HG2 H 166.632 -2.315 5.885 1.00 . A A . 121 MET HG2 1 1
18 53843 1 1 121 MET HG3 H 165.107 -1.466 6.122 1.00 . A A . 121 MET HG3 1 1
18 53844 1 1 121 MET N N 165.295 -3.989 9.369 1.00 . A A . 121 MET N 1 1
18 53845 1 1 121 MET O O 165.793 -4.767 5.984 1.00 . A A . 121 MET O 1 1
18 53846 1 1 121 MET SD S 166.983 -0.024 6.482 1.00 . A A . 121 MET SD 1 1
18 53847 1 1 122 LEU C C 167.257 -7.181 6.544 1.00 . A A . 122 LEU C 1 1
18 53848 1 1 122 LEU CA C 168.070 -5.921 6.837 1.00 . A A . 122 LEU CA 1 1
18 53849 1 1 122 LEU CB C 169.319 -6.280 7.645 1.00 . A A . 122 LEU CB 1 1
18 53850 1 1 122 LEU CD1 C 170.701 -6.424 5.562 1.00 . A A . 122 LEU CD1 1 1
18 53851 1 1 122 LEU CD2 C 171.446 -7.582 7.652 1.00 . A A . 122 LEU CD2 1 1
18 53852 1 1 122 LEU CG C 170.231 -7.180 6.811 1.00 . A A . 122 LEU CG 1 1
18 53853 1 1 122 LEU H H 167.511 -4.713 8.523 1.00 . A A . 122 LEU H 1 1
18 53854 1 1 122 LEU HA H 168.364 -5.458 5.907 1.00 . A A . 122 LEU HA 1 1
18 53855 1 1 122 LEU HB2 H 169.848 -5.377 7.910 1.00 . A A . 122 LEU HB2 1 1
18 53856 1 1 122 LEU HB3 H 169.027 -6.803 8.544 1.00 . A A . 122 LEU HB3 1 1
18 53857 1 1 122 LEU HD11 H 171.667 -6.799 5.254 1.00 . A A . 122 LEU HD11 1 1
18 53858 1 1 122 LEU HD12 H 170.780 -5.369 5.783 1.00 . A A . 122 LEU HD12 1 1
18 53859 1 1 122 LEU HD13 H 169.989 -6.571 4.763 1.00 . A A . 122 LEU HD13 1 1
18 53860 1 1 122 LEU HD21 H 171.989 -6.696 7.948 1.00 . A A . 122 LEU HD21 1 1
18 53861 1 1 122 LEU HD22 H 172.092 -8.222 7.069 1.00 . A A . 122 LEU HD22 1 1
18 53862 1 1 122 LEU HD23 H 171.114 -8.112 8.533 1.00 . A A . 122 LEU HD23 1 1
18 53863 1 1 122 LEU HG H 169.687 -8.064 6.517 1.00 . A A . 122 LEU HG 1 1
18 53864 1 1 122 LEU N N 167.239 -4.970 7.621 1.00 . A A . 122 LEU N 1 1
18 53865 1 1 122 LEU O O 167.257 -7.689 5.440 1.00 . A A . 122 LEU O 1 1
18 53866 1 1 123 ASP C C 164.617 -8.559 6.288 1.00 . A A . 123 ASP C 1 1
18 53867 1 1 123 ASP CA C 165.726 -8.898 7.285 1.00 . A A . 123 ASP CA 1 1
18 53868 1 1 123 ASP CB C 165.106 -9.361 8.606 1.00 . A A . 123 ASP CB 1 1
18 53869 1 1 123 ASP CG C 164.397 -10.700 8.397 1.00 . A A . 123 ASP CG 1 1
18 53870 1 1 123 ASP H H 166.553 -7.252 8.401 1.00 . A A . 123 ASP H 1 1
18 53871 1 1 123 ASP HA H 166.348 -9.684 6.881 1.00 . A A . 123 ASP HA 1 1
18 53872 1 1 123 ASP HB2 H 165.884 -9.476 9.347 1.00 . A A . 123 ASP HB2 1 1
18 53873 1 1 123 ASP HB3 H 164.392 -8.626 8.945 1.00 . A A . 123 ASP HB3 1 1
18 53874 1 1 123 ASP N N 166.550 -7.682 7.520 1.00 . A A . 123 ASP N 1 1
18 53875 1 1 123 ASP O O 164.314 -9.323 5.394 1.00 . A A . 123 ASP O 1 1
18 53876 1 1 123 ASP OD1 O 165.074 -11.715 8.412 1.00 . A A . 123 ASP OD1 1 1
18 53877 1 1 123 ASP OD2 O 163.189 -10.688 8.228 1.00 . A A . 123 ASP OD2 1 1
18 53878 1 1 124 ILE C C 163.498 -6.829 4.098 1.00 . A A . 124 ILE C 1 1
18 53879 1 1 124 ILE CA C 162.926 -7.010 5.503 1.00 . A A . 124 ILE CA 1 1
18 53880 1 1 124 ILE CB C 162.282 -5.718 6.013 1.00 . A A . 124 ILE CB 1 1
18 53881 1 1 124 ILE CD1 C 160.004 -6.603 6.652 1.00 . A A . 124 ILE CD1 1 1
18 53882 1 1 124 ILE CG1 C 161.346 -6.071 7.179 1.00 . A A . 124 ILE CG1 1 1
18 53883 1 1 124 ILE CG2 C 161.496 -5.027 4.895 1.00 . A A . 124 ILE CG2 1 1
18 53884 1 1 124 ILE H H 164.278 -6.811 7.166 1.00 . A A . 124 ILE H 1 1
18 53885 1 1 124 ILE HA H 162.187 -7.794 5.479 1.00 . A A . 124 ILE HA 1 1
18 53886 1 1 124 ILE HB H 163.055 -5.049 6.365 1.00 . A A . 124 ILE HB 1 1
18 53887 1 1 124 ILE HD11 H 160.128 -7.012 5.659 1.00 . A A . 124 ILE HD11 1 1
18 53888 1 1 124 ILE HD12 H 159.288 -5.796 6.620 1.00 . A A . 124 ILE HD12 1 1
18 53889 1 1 124 ILE HD13 H 159.643 -7.376 7.315 1.00 . A A . 124 ILE HD13 1 1
18 53890 1 1 124 ILE HG12 H 161.812 -6.829 7.790 1.00 . A A . 124 ILE HG12 1 1
18 53891 1 1 124 ILE HG13 H 161.170 -5.195 7.777 1.00 . A A . 124 ILE HG13 1 1
18 53892 1 1 124 ILE HG21 H 160.684 -4.457 5.327 1.00 . A A . 124 ILE HG21 1 1
18 53893 1 1 124 ILE HG22 H 161.097 -5.769 4.220 1.00 . A A . 124 ILE HG22 1 1
18 53894 1 1 124 ILE HG23 H 162.153 -4.359 4.353 1.00 . A A . 124 ILE HG23 1 1
18 53895 1 1 124 ILE N N 164.013 -7.411 6.438 1.00 . A A . 124 ILE N 1 1
18 53896 1 1 124 ILE O O 162.981 -7.367 3.138 1.00 . A A . 124 ILE O 1 1
18 53897 1 1 125 VAL C C 165.482 -7.364 2.109 1.00 . A A . 125 VAL C 1 1
18 53898 1 1 125 VAL CA C 165.181 -5.961 2.615 1.00 . A A . 125 VAL CA 1 1
18 53899 1 1 125 VAL CB C 166.474 -5.151 2.707 1.00 . A A . 125 VAL CB 1 1
18 53900 1 1 125 VAL CG1 C 167.185 -5.167 1.353 1.00 . A A . 125 VAL CG1 1 1
18 53901 1 1 125 VAL CG2 C 166.145 -3.708 3.095 1.00 . A A . 125 VAL CG2 1 1
18 53902 1 1 125 VAL H H 165.007 -5.709 4.746 1.00 . A A . 125 VAL H 1 1
18 53903 1 1 125 VAL HA H 164.484 -5.473 1.948 1.00 . A A . 125 VAL HA 1 1
18 53904 1 1 125 VAL HB H 167.116 -5.589 3.455 1.00 . A A . 125 VAL HB 1 1
18 53905 1 1 125 VAL HG11 H 166.459 -5.042 0.564 1.00 . A A . 125 VAL HG11 1 1
18 53906 1 1 125 VAL HG12 H 167.697 -6.109 1.227 1.00 . A A . 125 VAL HG12 1 1
18 53907 1 1 125 VAL HG13 H 167.901 -4.360 1.314 1.00 . A A . 125 VAL HG13 1 1
18 53908 1 1 125 VAL HG21 H 165.374 -3.705 3.852 1.00 . A A . 125 VAL HG21 1 1
18 53909 1 1 125 VAL HG22 H 165.797 -3.171 2.225 1.00 . A A . 125 VAL HG22 1 1
18 53910 1 1 125 VAL HG23 H 167.032 -3.228 3.483 1.00 . A A . 125 VAL HG23 1 1
18 53911 1 1 125 VAL N N 164.580 -6.114 3.964 1.00 . A A . 125 VAL N 1 1
18 53912 1 1 125 VAL O O 165.246 -7.693 0.965 1.00 . A A . 125 VAL O 1 1
18 53913 1 1 126 ASP C C 164.949 -10.257 2.125 1.00 . A A . 126 ASP C 1 1
18 53914 1 1 126 ASP CA C 166.257 -9.609 2.579 1.00 . A A . 126 ASP CA 1 1
18 53915 1 1 126 ASP CB C 166.825 -10.379 3.774 1.00 . A A . 126 ASP CB 1 1
18 53916 1 1 126 ASP CG C 167.361 -11.731 3.301 1.00 . A A . 126 ASP CG 1 1
18 53917 1 1 126 ASP H H 166.125 -7.921 3.902 1.00 . A A . 126 ASP H 1 1
18 53918 1 1 126 ASP HA H 166.969 -9.618 1.767 1.00 . A A . 126 ASP HA 1 1
18 53919 1 1 126 ASP HB2 H 167.626 -9.809 4.222 1.00 . A A . 126 ASP HB2 1 1
18 53920 1 1 126 ASP HB3 H 166.045 -10.539 4.503 1.00 . A A . 126 ASP HB3 1 1
18 53921 1 1 126 ASP N N 165.971 -8.208 2.978 1.00 . A A . 126 ASP N 1 1
18 53922 1 1 126 ASP O O 164.928 -11.076 1.234 1.00 . A A . 126 ASP O 1 1
18 53923 1 1 126 ASP OD1 O 167.378 -11.952 2.101 1.00 . A A . 126 ASP OD1 1 1
18 53924 1 1 126 ASP OD2 O 167.745 -12.522 4.146 1.00 . A A . 126 ASP OD2 1 1
18 53925 1 1 127 ALA C C 162.290 -10.138 0.853 1.00 . A A . 127 ALA C 1 1
18 53926 1 1 127 ALA CA C 162.547 -10.481 2.323 1.00 . A A . 127 ALA CA 1 1
18 53927 1 1 127 ALA CB C 161.429 -9.889 3.185 1.00 . A A . 127 ALA CB 1 1
18 53928 1 1 127 ALA H H 163.885 -9.222 3.448 1.00 . A A . 127 ALA H 1 1
18 53929 1 1 127 ALA HA H 162.574 -11.551 2.453 1.00 . A A . 127 ALA HA 1 1
18 53930 1 1 127 ALA HB1 H 160.587 -10.566 3.198 1.00 . A A . 127 ALA HB1 1 1
18 53931 1 1 127 ALA HB2 H 161.121 -8.940 2.773 1.00 . A A . 127 ALA HB2 1 1
18 53932 1 1 127 ALA HB3 H 161.790 -9.744 4.192 1.00 . A A . 127 ALA HB3 1 1
18 53933 1 1 127 ALA N N 163.851 -9.890 2.731 1.00 . A A . 127 ALA N 1 1
18 53934 1 1 127 ALA O O 162.114 -11.007 0.015 1.00 . A A . 127 ALA O 1 1
18 53935 1 1 128 ILE C C 163.159 -8.981 -1.772 1.00 . A A . 128 ILE C 1 1
18 53936 1 1 128 ILE CA C 162.045 -8.441 -0.870 1.00 . A A . 128 ILE CA 1 1
18 53937 1 1 128 ILE CB C 162.056 -6.910 -0.939 1.00 . A A . 128 ILE CB 1 1
18 53938 1 1 128 ILE CD1 C 161.167 -4.824 0.115 1.00 . A A . 128 ILE CD1 1 1
18 53939 1 1 128 ILE CG1 C 160.980 -6.340 -0.011 1.00 . A A . 128 ILE CG1 1 1
18 53940 1 1 128 ILE CG2 C 161.774 -6.463 -2.374 1.00 . A A . 128 ILE CG2 1 1
18 53941 1 1 128 ILE H H 162.434 -8.194 1.233 1.00 . A A . 128 ILE H 1 1
18 53942 1 1 128 ILE HA H 161.090 -8.811 -1.209 1.00 . A A . 128 ILE HA 1 1
18 53943 1 1 128 ILE HB H 163.026 -6.545 -0.635 1.00 . A A . 128 ILE HB 1 1
18 53944 1 1 128 ILE HD11 H 160.505 -4.442 0.879 1.00 . A A . 128 ILE HD11 1 1
18 53945 1 1 128 ILE HD12 H 160.937 -4.351 -0.829 1.00 . A A . 128 ILE HD12 1 1
18 53946 1 1 128 ILE HD13 H 162.191 -4.609 0.387 1.00 . A A . 128 ILE HD13 1 1
18 53947 1 1 128 ILE HG12 H 160.003 -6.552 -0.420 1.00 . A A . 128 ILE HG12 1 1
18 53948 1 1 128 ILE HG13 H 161.069 -6.794 0.965 1.00 . A A . 128 ILE HG13 1 1
18 53949 1 1 128 ILE HG21 H 161.007 -7.092 -2.803 1.00 . A A . 128 ILE HG21 1 1
18 53950 1 1 128 ILE HG22 H 162.677 -6.545 -2.961 1.00 . A A . 128 ILE HG22 1 1
18 53951 1 1 128 ILE HG23 H 161.438 -5.437 -2.372 1.00 . A A . 128 ILE HG23 1 1
18 53952 1 1 128 ILE N N 162.281 -8.869 0.538 1.00 . A A . 128 ILE N 1 1
18 53953 1 1 128 ILE O O 162.908 -9.543 -2.818 1.00 . A A . 128 ILE O 1 1
18 53954 1 1 129 TYR C C 165.471 -10.785 -2.402 1.00 . A A . 129 TYR C 1 1
18 53955 1 1 129 TYR CA C 165.538 -9.261 -2.202 1.00 . A A . 129 TYR CA 1 1
18 53956 1 1 129 TYR CB C 166.840 -8.900 -1.466 1.00 . A A . 129 TYR CB 1 1
18 53957 1 1 129 TYR CD1 C 168.578 -9.444 -3.213 1.00 . A A . 129 TYR CD1 1 1
18 53958 1 1 129 TYR CD2 C 168.203 -7.124 -2.614 1.00 . A A . 129 TYR CD2 1 1
18 53959 1 1 129 TYR CE1 C 169.560 -9.049 -4.129 1.00 . A A . 129 TYR CE1 1 1
18 53960 1 1 129 TYR CE2 C 169.185 -6.728 -3.530 1.00 . A A . 129 TYR CE2 1 1
18 53961 1 1 129 TYR CG C 167.900 -8.481 -2.457 1.00 . A A . 129 TYR CG 1 1
18 53962 1 1 129 TYR CZ C 169.863 -7.691 -4.288 1.00 . A A . 129 TYR CZ 1 1
18 53963 1 1 129 TYR H H 164.556 -8.323 -0.532 1.00 . A A . 129 TYR H 1 1
18 53964 1 1 129 TYR HA H 165.518 -8.763 -3.157 1.00 . A A . 129 TYR HA 1 1
18 53965 1 1 129 TYR HB2 H 166.650 -8.082 -0.788 1.00 . A A . 129 TYR HB2 1 1
18 53966 1 1 129 TYR HB3 H 167.192 -9.753 -0.904 1.00 . A A . 129 TYR HB3 1 1
18 53967 1 1 129 TYR HD1 H 168.343 -10.491 -3.090 1.00 . A A . 129 TYR HD1 1 1
18 53968 1 1 129 TYR HD2 H 167.677 -6.382 -2.026 1.00 . A A . 129 TYR HD2 1 1
18 53969 1 1 129 TYR HE1 H 170.083 -9.791 -4.713 1.00 . A A . 129 TYR HE1 1 1
18 53970 1 1 129 TYR HE2 H 169.418 -5.681 -3.653 1.00 . A A . 129 TYR HE2 1 1
18 53971 1 1 129 TYR HH H 171.208 -8.093 -5.583 1.00 . A A . 129 TYR HH 1 1
18 53972 1 1 129 TYR N N 164.387 -8.793 -1.375 1.00 . A A . 129 TYR N 1 1
18 53973 1 1 129 TYR O O 165.524 -11.293 -3.511 1.00 . A A . 129 TYR O 1 1
18 53974 1 1 129 TYR OH O 170.831 -7.301 -5.192 1.00 . A A . 129 TYR OH 1 1
18 53975 1 1 130 GLN C C 164.316 -13.488 -2.418 1.00 . A A . 130 GLN C 1 1
18 53976 1 1 130 GLN CA C 165.343 -12.998 -1.400 1.00 . A A . 130 GLN CA 1 1
18 53977 1 1 130 GLN CB C 164.965 -13.554 -0.027 1.00 . A A . 130 GLN CB 1 1
18 53978 1 1 130 GLN CD C 164.699 -15.635 1.332 1.00 . A A . 130 GLN CD 1 1
18 53979 1 1 130 GLN CG C 165.047 -15.082 -0.052 1.00 . A A . 130 GLN CG 1 1
18 53980 1 1 130 GLN H H 165.355 -11.071 -0.450 1.00 . A A . 130 GLN H 1 1
18 53981 1 1 130 GLN HA H 166.320 -13.366 -1.671 1.00 . A A . 130 GLN HA 1 1
18 53982 1 1 130 GLN HB2 H 165.647 -13.169 0.717 1.00 . A A . 130 GLN HB2 1 1
18 53983 1 1 130 GLN HB3 H 163.955 -13.252 0.215 1.00 . A A . 130 GLN HB3 1 1
18 53984 1 1 130 GLN HE21 H 164.720 -17.529 0.737 1.00 . A A . 130 GLN HE21 1 1
18 53985 1 1 130 GLN HE22 H 164.360 -17.288 2.378 1.00 . A A . 130 GLN HE22 1 1
18 53986 1 1 130 GLN HG2 H 164.348 -15.467 -0.781 1.00 . A A . 130 GLN HG2 1 1
18 53987 1 1 130 GLN HG3 H 166.048 -15.385 -0.317 1.00 . A A . 130 GLN HG3 1 1
18 53988 1 1 130 GLN N N 165.378 -11.510 -1.324 1.00 . A A . 130 GLN N 1 1
18 53989 1 1 130 GLN NE2 N 164.584 -16.924 1.496 1.00 . A A . 130 GLN NE2 1 1
18 53990 1 1 130 GLN O O 164.650 -14.186 -3.354 1.00 . A A . 130 GLN O 1 1
18 53991 1 1 130 GLN OE1 O 164.531 -14.886 2.273 1.00 . A A . 130 GLN OE1 1 1
18 53992 1 1 131 MET C C 162.119 -12.922 -4.533 1.00 . A A . 131 MET C 1 1
18 53993 1 1 131 MET CA C 162.045 -13.667 -3.195 1.00 . A A . 131 MET CA 1 1
18 53994 1 1 131 MET CB C 160.656 -13.524 -2.584 1.00 . A A . 131 MET CB 1 1
18 53995 1 1 131 MET CE C 159.030 -15.752 0.482 1.00 . A A . 131 MET CE 1 1
18 53996 1 1 131 MET CG C 160.510 -14.527 -1.435 1.00 . A A . 131 MET CG 1 1
18 53997 1 1 131 MET H H 162.799 -12.619 -1.461 1.00 . A A . 131 MET H 1 1
18 53998 1 1 131 MET HA H 162.233 -14.715 -3.378 1.00 . A A . 131 MET HA 1 1
18 53999 1 1 131 MET HB2 H 160.534 -12.522 -2.207 1.00 . A A . 131 MET HB2 1 1
18 54000 1 1 131 MET HB3 H 159.911 -13.728 -3.337 1.00 . A A . 131 MET HB3 1 1
18 54001 1 1 131 MET HE1 H 159.624 -15.351 1.292 1.00 . A A . 131 MET HE1 1 1
18 54002 1 1 131 MET HE2 H 159.532 -16.608 0.061 1.00 . A A . 131 MET HE2 1 1
18 54003 1 1 131 MET HE3 H 158.060 -16.054 0.854 1.00 . A A . 131 MET HE3 1 1
18 54004 1 1 131 MET HG2 H 160.730 -15.520 -1.796 1.00 . A A . 131 MET HG2 1 1
18 54005 1 1 131 MET HG3 H 161.201 -14.271 -0.645 1.00 . A A . 131 MET HG3 1 1
18 54006 1 1 131 MET N N 163.067 -13.166 -2.236 1.00 . A A . 131 MET N 1 1
18 54007 1 1 131 MET O O 161.990 -13.524 -5.581 1.00 . A A . 131 MET O 1 1
18 54008 1 1 131 MET SD S 158.818 -14.485 -0.793 1.00 . A A . 131 MET SD 1 1
18 54009 1 1 132 VAL C C 163.684 -11.322 -6.553 1.00 . A A . 132 VAL C 1 1
18 54010 1 1 132 VAL CA C 162.393 -10.916 -5.841 1.00 . A A . 132 VAL CA 1 1
18 54011 1 1 132 VAL CB C 162.383 -9.396 -5.617 1.00 . A A . 132 VAL CB 1 1
18 54012 1 1 132 VAL CG1 C 163.767 -8.934 -5.141 1.00 . A A . 132 VAL CG1 1 1
18 54013 1 1 132 VAL CG2 C 162.033 -8.676 -6.928 1.00 . A A . 132 VAL CG2 1 1
18 54014 1 1 132 VAL H H 162.427 -11.141 -3.689 1.00 . A A . 132 VAL H 1 1
18 54015 1 1 132 VAL HA H 161.546 -11.200 -6.447 1.00 . A A . 132 VAL HA 1 1
18 54016 1 1 132 VAL HB H 161.647 -9.151 -4.864 1.00 . A A . 132 VAL HB 1 1
18 54017 1 1 132 VAL HG11 H 164.268 -9.756 -4.655 1.00 . A A . 132 VAL HG11 1 1
18 54018 1 1 132 VAL HG12 H 163.655 -8.116 -4.446 1.00 . A A . 132 VAL HG12 1 1
18 54019 1 1 132 VAL HG13 H 164.355 -8.608 -5.988 1.00 . A A . 132 VAL HG13 1 1
18 54020 1 1 132 VAL HG21 H 161.724 -7.665 -6.711 1.00 . A A . 132 VAL HG21 1 1
18 54021 1 1 132 VAL HG22 H 161.231 -9.195 -7.429 1.00 . A A . 132 VAL HG22 1 1
18 54022 1 1 132 VAL HG23 H 162.902 -8.655 -7.569 1.00 . A A . 132 VAL HG23 1 1
18 54023 1 1 132 VAL N N 162.322 -11.630 -4.532 1.00 . A A . 132 VAL N 1 1
18 54024 1 1 132 VAL O O 163.962 -10.886 -7.652 1.00 . A A . 132 VAL O 1 1
18 54025 1 1 133 GLY C C 165.426 -13.145 -7.979 1.00 . A A . 133 GLY C 1 1
18 54026 1 1 133 GLY CA C 165.735 -12.608 -6.582 1.00 . A A . 133 GLY CA 1 1
18 54027 1 1 133 GLY H H 164.227 -12.503 -5.047 1.00 . A A . 133 GLY H 1 1
18 54028 1 1 133 GLY HA2 H 166.415 -11.771 -6.656 1.00 . A A . 133 GLY HA2 1 1
18 54029 1 1 133 GLY HA3 H 166.187 -13.390 -5.991 1.00 . A A . 133 GLY HA3 1 1
18 54030 1 1 133 GLY N N 164.469 -12.164 -5.937 1.00 . A A . 133 GLY N 1 1
18 54031 1 1 133 GLY O O 166.286 -13.209 -8.833 1.00 . A A . 133 GLY O 1 1
18 54032 1 1 134 ASN C C 164.215 -13.077 -10.646 1.00 . A A . 134 ASN C 1 1
18 54033 1 1 134 ASN CA C 163.826 -14.078 -9.553 1.00 . A A . 134 ASN CA 1 1
18 54034 1 1 134 ASN CB C 162.316 -14.324 -9.591 1.00 . A A . 134 ASN CB 1 1
18 54035 1 1 134 ASN CG C 161.961 -15.130 -10.842 1.00 . A A . 134 ASN CG 1 1
18 54036 1 1 134 ASN H H 163.526 -13.481 -7.505 1.00 . A A . 134 ASN H 1 1
18 54037 1 1 134 ASN HA H 164.344 -15.011 -9.720 1.00 . A A . 134 ASN HA 1 1
18 54038 1 1 134 ASN HB2 H 162.021 -14.877 -8.711 1.00 . A A . 134 ASN HB2 1 1
18 54039 1 1 134 ASN HB3 H 161.796 -13.379 -9.613 1.00 . A A . 134 ASN HB3 1 1
18 54040 1 1 134 ASN HD21 H 160.829 -13.696 -11.616 1.00 . A A . 134 ASN HD21 1 1
18 54041 1 1 134 ASN HD22 H 160.949 -15.108 -12.549 1.00 . A A . 134 ASN HD22 1 1
18 54042 1 1 134 ASN N N 164.201 -13.538 -8.214 1.00 . A A . 134 ASN N 1 1
18 54043 1 1 134 ASN ND2 N 161.181 -14.601 -11.744 1.00 . A A . 134 ASN ND2 1 1
18 54044 1 1 134 ASN O O 165.380 -12.839 -10.891 1.00 . A A . 134 ASN O 1 1
18 54045 1 1 134 ASN OD1 O 162.397 -16.254 -11.000 1.00 . A A . 134 ASN OD1 1 1
18 54046 1 1 135 THR C C 162.606 -10.351 -12.403 1.00 . A A . 135 THR C 1 1
18 54047 1 1 135 THR CA C 163.604 -11.515 -12.392 1.00 . A A . 135 THR CA 1 1
18 54048 1 1 135 THR CB C 163.575 -12.218 -13.749 1.00 . A A . 135 THR CB 1 1
18 54049 1 1 135 THR CG2 C 164.261 -13.581 -13.636 1.00 . A A . 135 THR CG2 1 1
18 54050 1 1 135 THR H H 162.320 -12.693 -11.120 1.00 . A A . 135 THR H 1 1
18 54051 1 1 135 THR HA H 164.596 -11.127 -12.216 1.00 . A A . 135 THR HA 1 1
18 54052 1 1 135 THR HB H 164.099 -11.616 -14.476 1.00 . A A . 135 THR HB 1 1
18 54053 1 1 135 THR HG1 H 162.186 -13.179 -14.715 1.00 . A A . 135 THR HG1 1 1
18 54054 1 1 135 THR HG21 H 165.279 -13.445 -13.304 1.00 . A A . 135 THR HG21 1 1
18 54055 1 1 135 THR HG22 H 164.258 -14.067 -14.601 1.00 . A A . 135 THR HG22 1 1
18 54056 1 1 135 THR HG23 H 163.728 -14.193 -12.924 1.00 . A A . 135 THR HG23 1 1
18 54057 1 1 135 THR N N 163.257 -12.491 -11.317 1.00 . A A . 135 THR N 1 1
18 54058 1 1 135 THR O O 162.725 -9.438 -13.196 1.00 . A A . 135 THR O 1 1
18 54059 1 1 135 THR OG1 O 162.227 -12.396 -14.160 1.00 . A A . 135 THR OG1 1 1
18 54060 1 1 136 VAL C C 161.404 -7.918 -11.525 1.00 . A A . 136 VAL C 1 1
18 54061 1 1 136 VAL CA C 160.643 -9.248 -11.532 1.00 . A A . 136 VAL CA 1 1
18 54062 1 1 136 VAL CB C 159.751 -9.367 -10.284 1.00 . A A . 136 VAL CB 1 1
18 54063 1 1 136 VAL CG1 C 159.189 -7.993 -9.886 1.00 . A A . 136 VAL CG1 1 1
18 54064 1 1 136 VAL CG2 C 158.589 -10.316 -10.588 1.00 . A A . 136 VAL CG2 1 1
18 54065 1 1 136 VAL H H 161.534 -11.104 -10.906 1.00 . A A . 136 VAL H 1 1
18 54066 1 1 136 VAL HA H 160.032 -9.307 -12.419 1.00 . A A . 136 VAL HA 1 1
18 54067 1 1 136 VAL HB H 160.333 -9.764 -9.465 1.00 . A A . 136 VAL HB 1 1
18 54068 1 1 136 VAL HG11 H 158.246 -8.123 -9.375 1.00 . A A . 136 VAL HG11 1 1
18 54069 1 1 136 VAL HG12 H 159.038 -7.394 -10.770 1.00 . A A . 136 VAL HG12 1 1
18 54070 1 1 136 VAL HG13 H 159.886 -7.496 -9.228 1.00 . A A . 136 VAL HG13 1 1
18 54071 1 1 136 VAL HG21 H 158.225 -10.747 -9.667 1.00 . A A . 136 VAL HG21 1 1
18 54072 1 1 136 VAL HG22 H 158.928 -11.103 -11.246 1.00 . A A . 136 VAL HG22 1 1
18 54073 1 1 136 VAL HG23 H 157.792 -9.767 -11.067 1.00 . A A . 136 VAL HG23 1 1
18 54074 1 1 136 VAL N N 161.626 -10.365 -11.541 1.00 . A A . 136 VAL N 1 1
18 54075 1 1 136 VAL O O 161.777 -7.420 -10.482 1.00 . A A . 136 VAL O 1 1
18 54076 1 1 137 GLU C C 163.331 -5.890 -11.615 1.00 . A A . 137 GLU C 1 1
18 54077 1 1 137 GLU CA C 162.361 -6.046 -12.788 1.00 . A A . 137 GLU CA 1 1
18 54078 1 1 137 GLU CB C 161.354 -4.894 -12.776 1.00 . A A . 137 GLU CB 1 1
18 54079 1 1 137 GLU CD C 159.444 -6.009 -13.950 1.00 . A A . 137 GLU CD 1 1
18 54080 1 1 137 GLU CG C 160.522 -4.929 -14.061 1.00 . A A . 137 GLU CG 1 1
18 54081 1 1 137 GLU H H 161.305 -7.784 -13.506 1.00 . A A . 137 GLU H 1 1
18 54082 1 1 137 GLU HA H 162.917 -6.023 -13.713 1.00 . A A . 137 GLU HA 1 1
18 54083 1 1 137 GLU HB2 H 160.701 -4.994 -11.920 1.00 . A A . 137 GLU HB2 1 1
18 54084 1 1 137 GLU HB3 H 161.882 -3.954 -12.717 1.00 . A A . 137 GLU HB3 1 1
18 54085 1 1 137 GLU HG2 H 160.053 -3.967 -14.212 1.00 . A A . 137 GLU HG2 1 1
18 54086 1 1 137 GLU HG3 H 161.165 -5.151 -14.900 1.00 . A A . 137 GLU HG3 1 1
18 54087 1 1 137 GLU N N 161.626 -7.349 -12.688 1.00 . A A . 137 GLU N 1 1
18 54088 1 1 137 GLU O O 163.087 -5.136 -10.699 1.00 . A A . 137 GLU O 1 1
18 54089 1 1 137 GLU OE1 O 159.160 -6.424 -12.839 1.00 . A A . 137 GLU OE1 1 1
18 54090 1 1 137 GLU OE2 O 158.922 -6.404 -14.979 1.00 . A A . 137 GLU OE2 1 1
18 54091 1 1 138 LEU C C 166.098 -5.140 -10.543 1.00 . A A . 138 LEU C 1 1
18 54092 1 1 138 LEU CA C 165.413 -6.519 -10.524 1.00 . A A . 138 LEU CA 1 1
18 54093 1 1 138 LEU CB C 166.481 -7.594 -10.732 1.00 . A A . 138 LEU CB 1 1
18 54094 1 1 138 LEU CD1 C 166.789 -9.939 -11.565 1.00 . A A . 138 LEU CD1 1 1
18 54095 1 1 138 LEU CD2 C 165.459 -9.508 -9.486 1.00 . A A . 138 LEU CD2 1 1
18 54096 1 1 138 LEU CG C 165.820 -8.970 -10.873 1.00 . A A . 138 LEU CG 1 1
18 54097 1 1 138 LEU H H 164.589 -7.214 -12.390 1.00 . A A . 138 LEU H 1 1
18 54098 1 1 138 LEU HA H 164.922 -6.690 -9.584 1.00 . A A . 138 LEU HA 1 1
18 54099 1 1 138 LEU HB2 H 167.041 -7.373 -11.629 1.00 . A A . 138 LEU HB2 1 1
18 54100 1 1 138 LEU HB3 H 167.149 -7.604 -9.885 1.00 . A A . 138 LEU HB3 1 1
18 54101 1 1 138 LEU HD11 H 166.616 -9.918 -12.631 1.00 . A A . 138 LEU HD11 1 1
18 54102 1 1 138 LEU HD12 H 166.626 -10.941 -11.196 1.00 . A A . 138 LEU HD12 1 1
18 54103 1 1 138 LEU HD13 H 167.808 -9.644 -11.360 1.00 . A A . 138 LEU HD13 1 1
18 54104 1 1 138 LEU HD21 H 164.655 -8.920 -9.069 1.00 . A A . 138 LEU HD21 1 1
18 54105 1 1 138 LEU HD22 H 166.322 -9.450 -8.839 1.00 . A A . 138 LEU HD22 1 1
18 54106 1 1 138 LEU HD23 H 165.145 -10.538 -9.573 1.00 . A A . 138 LEU HD23 1 1
18 54107 1 1 138 LEU HG H 164.924 -8.878 -11.469 1.00 . A A . 138 LEU HG 1 1
18 54108 1 1 138 LEU N N 164.422 -6.607 -11.638 1.00 . A A . 138 LEU N 1 1
18 54109 1 1 138 LEU O O 166.869 -4.860 -11.439 1.00 . A A . 138 LEU O 1 1
18 54110 1 1 139 PRO C C 167.896 -2.999 -8.900 1.00 . A A . 139 PRO C 1 1
18 54111 1 1 139 PRO CA C 166.500 -2.940 -9.537 1.00 . A A . 139 PRO CA 1 1
18 54112 1 1 139 PRO CB C 165.549 -2.074 -8.693 1.00 . A A . 139 PRO CB 1 1
18 54113 1 1 139 PRO CD C 164.954 -4.447 -8.417 1.00 . A A . 139 PRO CD 1 1
18 54114 1 1 139 PRO CG C 164.582 -3.013 -8.019 1.00 . A A . 139 PRO CG 1 1
18 54115 1 1 139 PRO HA H 166.567 -2.535 -10.534 1.00 . A A . 139 PRO HA 1 1
18 54116 1 1 139 PRO HB2 H 166.110 -1.518 -7.952 1.00 . A A . 139 PRO HB2 1 1
18 54117 1 1 139 PRO HB3 H 165.011 -1.389 -9.333 1.00 . A A . 139 PRO HB3 1 1
18 54118 1 1 139 PRO HD2 H 165.467 -4.941 -7.600 1.00 . A A . 139 PRO HD2 1 1
18 54119 1 1 139 PRO HD3 H 164.069 -4.987 -8.693 1.00 . A A . 139 PRO HD3 1 1
18 54120 1 1 139 PRO HG2 H 164.645 -2.901 -6.945 1.00 . A A . 139 PRO HG2 1 1
18 54121 1 1 139 PRO HG3 H 163.574 -2.800 -8.346 1.00 . A A . 139 PRO HG3 1 1
18 54122 1 1 139 PRO N N 165.852 -4.276 -9.573 1.00 . A A . 139 PRO N 1 1
18 54123 1 1 139 PRO O O 168.268 -3.978 -8.285 1.00 . A A . 139 PRO O 1 1
18 54124 1 1 140 GLU C C 170.511 -0.492 -8.363 1.00 . A A . 140 GLU C 1 1
18 54125 1 1 140 GLU CA C 170.030 -1.944 -8.438 1.00 . A A . 140 GLU CA 1 1
18 54126 1 1 140 GLU CB C 170.979 -2.764 -9.320 1.00 . A A . 140 GLU CB 1 1
18 54127 1 1 140 GLU CD C 173.235 -3.833 -9.466 1.00 . A A . 140 GLU CD 1 1
18 54128 1 1 140 GLU CG C 172.261 -3.093 -8.546 1.00 . A A . 140 GLU CG 1 1
18 54129 1 1 140 GLU H H 168.344 -1.174 -9.536 1.00 . A A . 140 GLU H 1 1
18 54130 1 1 140 GLU HA H 169.995 -2.368 -7.446 1.00 . A A . 140 GLU HA 1 1
18 54131 1 1 140 GLU HB2 H 170.491 -3.682 -9.613 1.00 . A A . 140 GLU HB2 1 1
18 54132 1 1 140 GLU HB3 H 171.231 -2.193 -10.201 1.00 . A A . 140 GLU HB3 1 1
18 54133 1 1 140 GLU HG2 H 172.720 -2.181 -8.197 1.00 . A A . 140 GLU HG2 1 1
18 54134 1 1 140 GLU HG3 H 172.021 -3.721 -7.702 1.00 . A A . 140 GLU HG3 1 1
18 54135 1 1 140 GLU N N 168.665 -1.955 -9.039 1.00 . A A . 140 GLU N 1 1
18 54136 1 1 140 GLU O O 171.683 -0.201 -8.494 1.00 . A A . 140 GLU O 1 1
18 54137 1 1 140 GLU OE1 O 172.901 -4.014 -10.626 1.00 . A A . 140 GLU OE1 1 1
18 54138 1 1 140 GLU OE2 O 174.297 -4.204 -8.996 1.00 . A A . 140 GLU OE2 1 1
18 54139 1 1 141 GLU C C 170.799 2.150 -6.835 1.00 . A A . 141 GLU C 1 1
18 54140 1 1 141 GLU CA C 169.996 1.861 -8.107 1.00 . A A . 141 GLU CA 1 1
18 54141 1 1 141 GLU CB C 168.737 2.728 -8.112 1.00 . A A . 141 GLU CB 1 1
18 54142 1 1 141 GLU CD C 166.780 3.475 -9.472 1.00 . A A . 141 GLU CD 1 1
18 54143 1 1 141 GLU CG C 168.008 2.564 -9.447 1.00 . A A . 141 GLU CG 1 1
18 54144 1 1 141 GLU H H 168.662 0.172 -8.082 1.00 . A A . 141 GLU H 1 1
18 54145 1 1 141 GLU HA H 170.597 2.105 -8.970 1.00 . A A . 141 GLU HA 1 1
18 54146 1 1 141 GLU HB2 H 168.086 2.422 -7.306 1.00 . A A . 141 GLU HB2 1 1
18 54147 1 1 141 GLU HB3 H 169.012 3.764 -7.980 1.00 . A A . 141 GLU HB3 1 1
18 54148 1 1 141 GLU HG2 H 168.672 2.832 -10.256 1.00 . A A . 141 GLU HG2 1 1
18 54149 1 1 141 GLU HG3 H 167.695 1.537 -9.563 1.00 . A A . 141 GLU HG3 1 1
18 54150 1 1 141 GLU N N 169.604 0.426 -8.171 1.00 . A A . 141 GLU N 1 1
18 54151 1 1 141 GLU O O 171.813 2.815 -6.881 1.00 . A A . 141 GLU O 1 1
18 54152 1 1 141 GLU OE1 O 165.817 3.154 -8.797 1.00 . A A . 141 GLU OE1 1 1
18 54153 1 1 141 GLU OE2 O 166.823 4.477 -10.166 1.00 . A A . 141 GLU OE2 1 1
18 54154 1 1 142 GLU C C 170.477 1.223 -3.250 1.00 . A A . 142 GLU C 1 1
18 54155 1 1 142 GLU CA C 171.113 1.953 -4.439 1.00 . A A . 142 GLU CA 1 1
18 54156 1 1 142 GLU CB C 171.082 3.462 -4.169 1.00 . A A . 142 GLU CB 1 1
18 54157 1 1 142 GLU CD C 169.539 5.405 -4.524 1.00 . A A . 142 GLU CD 1 1
18 54158 1 1 142 GLU CG C 169.625 3.938 -4.092 1.00 . A A . 142 GLU CG 1 1
18 54159 1 1 142 GLU H H 169.532 1.142 -5.671 1.00 . A A . 142 GLU H 1 1
18 54160 1 1 142 GLU HA H 172.137 1.632 -4.554 1.00 . A A . 142 GLU HA 1 1
18 54161 1 1 142 GLU HB2 H 171.577 3.667 -3.232 1.00 . A A . 142 GLU HB2 1 1
18 54162 1 1 142 GLU HB3 H 171.589 3.983 -4.965 1.00 . A A . 142 GLU HB3 1 1
18 54163 1 1 142 GLU HG2 H 169.008 3.329 -4.742 1.00 . A A . 142 GLU HG2 1 1
18 54164 1 1 142 GLU HG3 H 169.273 3.849 -3.076 1.00 . A A . 142 GLU HG3 1 1
18 54165 1 1 142 GLU N N 170.357 1.671 -5.698 1.00 . A A . 142 GLU N 1 1
18 54166 1 1 142 GLU O O 171.094 0.394 -2.615 1.00 . A A . 142 GLU O 1 1
18 54167 1 1 142 GLU OE1 O 170.581 6.021 -4.673 1.00 . A A . 142 GLU OE1 1 1
18 54168 1 1 142 GLU OE2 O 168.431 5.887 -4.696 1.00 . A A . 142 GLU OE2 1 1
18 54169 1 1 143 ASN C C 168.485 -0.619 -2.023 1.00 . A A . 143 ASN C 1 1
18 54170 1 1 143 ASN CA C 168.593 0.882 -1.770 1.00 . A A . 143 ASN CA 1 1
18 54171 1 1 143 ASN CB C 167.193 1.469 -1.584 1.00 . A A . 143 ASN CB 1 1
18 54172 1 1 143 ASN CG C 167.304 2.956 -1.241 1.00 . A A . 143 ASN CG 1 1
18 54173 1 1 143 ASN H H 168.777 2.223 -3.438 1.00 . A A . 143 ASN H 1 1
18 54174 1 1 143 ASN HA H 169.175 1.055 -0.877 1.00 . A A . 143 ASN HA 1 1
18 54175 1 1 143 ASN HB2 H 166.629 1.350 -2.497 1.00 . A A . 143 ASN HB2 1 1
18 54176 1 1 143 ASN HB3 H 166.691 0.954 -0.780 1.00 . A A . 143 ASN HB3 1 1
18 54177 1 1 143 ASN HD21 H 165.415 3.347 -1.711 1.00 . A A . 143 ASN HD21 1 1
18 54178 1 1 143 ASN HD22 H 166.319 4.678 -1.169 1.00 . A A . 143 ASN HD22 1 1
18 54179 1 1 143 ASN N N 169.256 1.541 -2.927 1.00 . A A . 143 ASN N 1 1
18 54180 1 1 143 ASN ND2 N 166.259 3.724 -1.386 1.00 . A A . 143 ASN ND2 1 1
18 54181 1 1 143 ASN O O 168.536 -1.418 -1.109 1.00 . A A . 143 ASN O 1 1
18 54182 1 1 143 ASN OD1 O 168.351 3.422 -0.839 1.00 . A A . 143 ASN OD1 1 1
18 54183 1 1 144 THR C C 169.311 -3.251 -2.862 1.00 . A A . 144 THR C 1 1
18 54184 1 1 144 THR CA C 168.186 -2.468 -3.549 1.00 . A A . 144 THR CA 1 1
18 54185 1 1 144 THR CB C 168.223 -2.708 -5.069 1.00 . A A . 144 THR CB 1 1
18 54186 1 1 144 THR CG2 C 166.811 -3.000 -5.578 1.00 . A A . 144 THR CG2 1 1
18 54187 1 1 144 THR H H 168.265 -0.345 -3.979 1.00 . A A . 144 THR H 1 1
18 54188 1 1 144 THR HA H 167.241 -2.815 -3.155 1.00 . A A . 144 THR HA 1 1
18 54189 1 1 144 THR HB H 168.855 -3.555 -5.293 1.00 . A A . 144 THR HB 1 1
18 54190 1 1 144 THR HG1 H 168.318 -0.782 -5.318 1.00 . A A . 144 THR HG1 1 1
18 54191 1 1 144 THR HG21 H 166.857 -3.280 -6.617 1.00 . A A . 144 THR HG21 1 1
18 54192 1 1 144 THR HG22 H 166.199 -2.119 -5.467 1.00 . A A . 144 THR HG22 1 1
18 54193 1 1 144 THR HG23 H 166.386 -3.812 -5.005 1.00 . A A . 144 THR HG23 1 1
18 54194 1 1 144 THR N N 168.318 -1.010 -3.254 1.00 . A A . 144 THR N 1 1
18 54195 1 1 144 THR O O 169.057 -4.054 -1.987 1.00 . A A . 144 THR O 1 1
18 54196 1 1 144 THR OG1 O 168.732 -1.551 -5.717 1.00 . A A . 144 THR OG1 1 1
18 54197 1 1 145 PRO C C 171.645 -3.655 -1.100 1.00 . A A . 145 PRO C 1 1
18 54198 1 1 145 PRO CA C 171.684 -3.759 -2.628 1.00 . A A . 145 PRO CA 1 1
18 54199 1 1 145 PRO CB C 172.944 -3.087 -3.203 1.00 . A A . 145 PRO CB 1 1
18 54200 1 1 145 PRO CD C 170.984 -2.094 -4.283 1.00 . A A . 145 PRO CD 1 1
18 54201 1 1 145 PRO CG C 172.478 -1.909 -4.011 1.00 . A A . 145 PRO CG 1 1
18 54202 1 1 145 PRO HA H 171.662 -4.796 -2.925 1.00 . A A . 145 PRO HA 1 1
18 54203 1 1 145 PRO HB2 H 173.589 -2.758 -2.400 1.00 . A A . 145 PRO HB2 1 1
18 54204 1 1 145 PRO HB3 H 173.474 -3.781 -3.839 1.00 . A A . 145 PRO HB3 1 1
18 54205 1 1 145 PRO HD2 H 170.464 -1.150 -4.191 1.00 . A A . 145 PRO HD2 1 1
18 54206 1 1 145 PRO HD3 H 170.832 -2.518 -5.262 1.00 . A A . 145 PRO HD3 1 1
18 54207 1 1 145 PRO HG2 H 172.646 -0.997 -3.460 1.00 . A A . 145 PRO HG2 1 1
18 54208 1 1 145 PRO HG3 H 173.011 -1.871 -4.950 1.00 . A A . 145 PRO HG3 1 1
18 54209 1 1 145 PRO N N 170.544 -3.034 -3.244 1.00 . A A . 145 PRO N 1 1
18 54210 1 1 145 PRO O O 172.018 -2.654 -0.522 1.00 . A A . 145 PRO O 1 1
18 54211 1 1 146 GLU C C 172.415 -4.170 1.642 1.00 . A A . 146 GLU C 1 1
18 54212 1 1 146 GLU CA C 171.091 -4.657 1.039 1.00 . A A . 146 GLU CA 1 1
18 54213 1 1 146 GLU CB C 170.783 -6.069 1.552 1.00 . A A . 146 GLU CB 1 1
18 54214 1 1 146 GLU CD C 171.641 -8.410 1.721 1.00 . A A . 146 GLU CD 1 1
18 54215 1 1 146 GLU CG C 172.012 -6.966 1.377 1.00 . A A . 146 GLU CG 1 1
18 54216 1 1 146 GLU H H 170.869 -5.473 -0.945 1.00 . A A . 146 GLU H 1 1
18 54217 1 1 146 GLU HA H 170.295 -3.992 1.336 1.00 . A A . 146 GLU HA 1 1
18 54218 1 1 146 GLU HB2 H 170.519 -6.021 2.598 1.00 . A A . 146 GLU HB2 1 1
18 54219 1 1 146 GLU HB3 H 169.958 -6.481 0.992 1.00 . A A . 146 GLU HB3 1 1
18 54220 1 1 146 GLU HG2 H 172.354 -6.915 0.354 1.00 . A A . 146 GLU HG2 1 1
18 54221 1 1 146 GLU HG3 H 172.800 -6.635 2.037 1.00 . A A . 146 GLU HG3 1 1
18 54222 1 1 146 GLU N N 171.179 -4.684 -0.450 1.00 . A A . 146 GLU N 1 1
18 54223 1 1 146 GLU O O 172.441 -3.533 2.676 1.00 . A A . 146 GLU O 1 1
18 54224 1 1 146 GLU OE1 O 170.526 -8.624 2.167 1.00 . A A . 146 GLU OE1 1 1
18 54225 1 1 146 GLU OE2 O 172.479 -9.276 1.535 1.00 . A A . 146 GLU OE2 1 1
18 54226 1 1 147 LYS C C 174.911 -2.495 1.577 1.00 . A A . 147 LYS C 1 1
18 54227 1 1 147 LYS CA C 174.829 -4.027 1.567 1.00 . A A . 147 LYS CA 1 1
18 54228 1 1 147 LYS CB C 175.955 -4.586 0.695 1.00 . A A . 147 LYS CB 1 1
18 54229 1 1 147 LYS CD C 177.035 -6.679 -0.149 1.00 . A A . 147 LYS CD 1 1
18 54230 1 1 147 LYS CE C 178.413 -6.329 0.417 1.00 . A A . 147 LYS CE 1 1
18 54231 1 1 147 LYS CG C 175.944 -6.115 0.765 1.00 . A A . 147 LYS CG 1 1
18 54232 1 1 147 LYS H H 173.482 -4.993 0.186 1.00 . A A . 147 LYS H 1 1
18 54233 1 1 147 LYS HA H 174.939 -4.399 2.574 1.00 . A A . 147 LYS HA 1 1
18 54234 1 1 147 LYS HB2 H 175.809 -4.270 -0.328 1.00 . A A . 147 LYS HB2 1 1
18 54235 1 1 147 LYS HB3 H 176.904 -4.218 1.054 1.00 . A A . 147 LYS HB3 1 1
18 54236 1 1 147 LYS HD2 H 176.933 -7.753 -0.210 1.00 . A A . 147 LYS HD2 1 1
18 54237 1 1 147 LYS HD3 H 176.935 -6.251 -1.135 1.00 . A A . 147 LYS HD3 1 1
18 54238 1 1 147 LYS HE2 H 178.677 -5.323 0.126 1.00 . A A . 147 LYS HE2 1 1
18 54239 1 1 147 LYS HE3 H 178.389 -6.397 1.494 1.00 . A A . 147 LYS HE3 1 1
18 54240 1 1 147 LYS HG2 H 176.126 -6.429 1.782 1.00 . A A . 147 LYS HG2 1 1
18 54241 1 1 147 LYS HG3 H 174.982 -6.482 0.442 1.00 . A A . 147 LYS HG3 1 1
18 54242 1 1 147 LYS HZ1 H 180.128 -7.492 0.618 1.00 . A A . 147 LYS HZ1 1 1
18 54243 1 1 147 LYS HZ2 H 179.902 -6.855 -0.941 1.00 . A A . 147 LYS HZ2 1 1
18 54244 1 1 147 LYS HZ3 H 178.955 -8.162 -0.408 1.00 . A A . 147 LYS HZ3 1 1
18 54245 1 1 147 LYS N N 173.516 -4.471 1.015 1.00 . A A . 147 LYS N 1 1
18 54246 1 1 147 LYS NZ N 179.426 -7.281 -0.119 1.00 . A A . 147 LYS NZ 1 1
18 54247 1 1 147 LYS O O 175.423 -1.895 2.507 1.00 . A A . 147 LYS O 1 1
18 54248 1 1 148 ARG C C 173.685 0.262 1.621 1.00 . A A . 148 ARG C 1 1
18 54249 1 1 148 ARG CA C 174.496 -0.367 0.482 1.00 . A A . 148 ARG CA 1 1
18 54250 1 1 148 ARG CB C 173.954 0.113 -0.878 1.00 . A A . 148 ARG CB 1 1
18 54251 1 1 148 ARG CD C 175.888 -0.839 -2.159 1.00 . A A . 148 ARG CD 1 1
18 54252 1 1 148 ARG CG C 175.119 0.439 -1.823 1.00 . A A . 148 ARG CG 1 1
18 54253 1 1 148 ARG CZ C 177.338 -0.003 -3.909 1.00 . A A . 148 ARG CZ 1 1
18 54254 1 1 148 ARG H H 174.030 -2.359 -0.199 1.00 . A A . 148 ARG H 1 1
18 54255 1 1 148 ARG HA H 175.528 -0.062 0.583 1.00 . A A . 148 ARG HA 1 1
18 54256 1 1 148 ARG HB2 H 173.348 -0.667 -1.314 1.00 . A A . 148 ARG HB2 1 1
18 54257 1 1 148 ARG HB3 H 173.351 0.999 -0.740 1.00 . A A . 148 ARG HB3 1 1
18 54258 1 1 148 ARG HD2 H 176.007 -1.435 -1.266 1.00 . A A . 148 ARG HD2 1 1
18 54259 1 1 148 ARG HD3 H 175.342 -1.404 -2.899 1.00 . A A . 148 ARG HD3 1 1
18 54260 1 1 148 ARG HE H 178.030 -0.606 -2.149 1.00 . A A . 148 ARG HE 1 1
18 54261 1 1 148 ARG HG2 H 174.731 0.875 -2.732 1.00 . A A . 148 ARG HG2 1 1
18 54262 1 1 148 ARG HG3 H 175.785 1.142 -1.343 1.00 . A A . 148 ARG HG3 1 1
18 54263 1 1 148 ARG HH11 H 175.372 -0.078 -4.279 1.00 . A A . 148 ARG HH11 1 1
18 54264 1 1 148 ARG HH12 H 176.355 0.531 -5.570 1.00 . A A . 148 ARG HH12 1 1
18 54265 1 1 148 ARG HH21 H 179.329 0.185 -3.821 1.00 . A A . 148 ARG HH21 1 1
18 54266 1 1 148 ARG HH22 H 178.596 0.679 -5.310 1.00 . A A . 148 ARG HH22 1 1
18 54267 1 1 148 ARG N N 174.426 -1.857 0.544 1.00 . A A . 148 ARG N 1 1
18 54268 1 1 148 ARG NE N 177.230 -0.482 -2.701 1.00 . A A . 148 ARG NE 1 1
18 54269 1 1 148 ARG NH1 N 176.272 0.163 -4.643 1.00 . A A . 148 ARG NH1 1 1
18 54270 1 1 148 ARG NH2 N 178.512 0.312 -4.384 1.00 . A A . 148 ARG NH2 1 1
18 54271 1 1 148 ARG O O 174.156 1.157 2.292 1.00 . A A . 148 ARG O 1 1
18 54272 1 1 149 VAL C C 172.315 0.073 4.296 1.00 . A A . 149 VAL C 1 1
18 54273 1 1 149 VAL CA C 171.686 0.437 2.955 1.00 . A A . 149 VAL CA 1 1
18 54274 1 1 149 VAL CB C 170.238 -0.050 2.921 1.00 . A A . 149 VAL CB 1 1
18 54275 1 1 149 VAL CG1 C 169.621 0.303 1.570 1.00 . A A . 149 VAL CG1 1 1
18 54276 1 1 149 VAL CG2 C 170.194 -1.560 3.134 1.00 . A A . 149 VAL CG2 1 1
18 54277 1 1 149 VAL H H 172.098 -0.900 1.308 1.00 . A A . 149 VAL H 1 1
18 54278 1 1 149 VAL HA H 171.695 1.508 2.837 1.00 . A A . 149 VAL HA 1 1
18 54279 1 1 149 VAL HB H 169.679 0.440 3.706 1.00 . A A . 149 VAL HB 1 1
18 54280 1 1 149 VAL HG11 H 170.074 -0.302 0.798 1.00 . A A . 149 VAL HG11 1 1
18 54281 1 1 149 VAL HG12 H 169.797 1.349 1.359 1.00 . A A . 149 VAL HG12 1 1
18 54282 1 1 149 VAL HG13 H 168.558 0.114 1.599 1.00 . A A . 149 VAL HG13 1 1
18 54283 1 1 149 VAL HG21 H 169.171 -1.901 3.085 1.00 . A A . 149 VAL HG21 1 1
18 54284 1 1 149 VAL HG22 H 170.606 -1.799 4.105 1.00 . A A . 149 VAL HG22 1 1
18 54285 1 1 149 VAL HG23 H 170.773 -2.042 2.366 1.00 . A A . 149 VAL HG23 1 1
18 54286 1 1 149 VAL N N 172.478 -0.180 1.853 1.00 . A A . 149 VAL N 1 1
18 54287 1 1 149 VAL O O 172.259 0.833 5.234 1.00 . A A . 149 VAL O 1 1
18 54288 1 1 150 ASP C C 174.642 -0.500 6.074 1.00 . A A . 150 ASP C 1 1
18 54289 1 1 150 ASP CA C 173.530 -1.484 5.694 1.00 . A A . 150 ASP CA 1 1
18 54290 1 1 150 ASP CB C 174.121 -2.890 5.561 1.00 . A A . 150 ASP CB 1 1
18 54291 1 1 150 ASP CG C 174.567 -3.389 6.936 1.00 . A A . 150 ASP CG 1 1
18 54292 1 1 150 ASP H H 172.943 -1.691 3.629 1.00 . A A . 150 ASP H 1 1
18 54293 1 1 150 ASP HA H 172.776 -1.487 6.467 1.00 . A A . 150 ASP HA 1 1
18 54294 1 1 150 ASP HB2 H 173.372 -3.558 5.160 1.00 . A A . 150 ASP HB2 1 1
18 54295 1 1 150 ASP HB3 H 174.972 -2.861 4.897 1.00 . A A . 150 ASP HB3 1 1
18 54296 1 1 150 ASP N N 172.910 -1.084 4.399 1.00 . A A . 150 ASP N 1 1
18 54297 1 1 150 ASP O O 174.585 0.142 7.106 1.00 . A A . 150 ASP O 1 1
18 54298 1 1 150 ASP OD1 O 174.298 -2.704 7.910 1.00 . A A . 150 ASP OD1 1 1
18 54299 1 1 150 ASP OD2 O 175.171 -4.447 6.993 1.00 . A A . 150 ASP OD2 1 1
18 54300 1 1 151 ARG C C 176.207 2.005 5.628 1.00 . A A . 151 ARG C 1 1
18 54301 1 1 151 ARG CA C 176.757 0.577 5.595 1.00 . A A . 151 ARG CA 1 1
18 54302 1 1 151 ARG CB C 177.856 0.480 4.532 1.00 . A A . 151 ARG CB 1 1
18 54303 1 1 151 ARG CD C 179.492 -1.105 5.579 1.00 . A A . 151 ARG CD 1 1
18 54304 1 1 151 ARG CG C 178.423 -0.943 4.496 1.00 . A A . 151 ARG CG 1 1
18 54305 1 1 151 ARG CZ C 181.523 0.044 6.231 1.00 . A A . 151 ARG CZ 1 1
18 54306 1 1 151 ARG H H 175.688 -0.896 4.426 1.00 . A A . 151 ARG H 1 1
18 54307 1 1 151 ARG HA H 177.163 0.326 6.562 1.00 . A A . 151 ARG HA 1 1
18 54308 1 1 151 ARG HB2 H 177.442 0.727 3.565 1.00 . A A . 151 ARG HB2 1 1
18 54309 1 1 151 ARG HB3 H 178.648 1.174 4.771 1.00 . A A . 151 ARG HB3 1 1
18 54310 1 1 151 ARG HD2 H 179.063 -0.899 6.548 1.00 . A A . 151 ARG HD2 1 1
18 54311 1 1 151 ARG HD3 H 179.869 -2.117 5.562 1.00 . A A . 151 ARG HD3 1 1
18 54312 1 1 151 ARG HE H 180.662 0.318 4.463 1.00 . A A . 151 ARG HE 1 1
18 54313 1 1 151 ARG HG2 H 177.625 -1.651 4.669 1.00 . A A . 151 ARG HG2 1 1
18 54314 1 1 151 ARG HG3 H 178.864 -1.128 3.528 1.00 . A A . 151 ARG HG3 1 1
18 54315 1 1 151 ARG HH11 H 180.707 -1.227 7.545 1.00 . A A . 151 ARG HH11 1 1
18 54316 1 1 151 ARG HH12 H 182.156 -0.435 8.069 1.00 . A A . 151 ARG HH12 1 1
18 54317 1 1 151 ARG HH21 H 182.553 1.361 5.129 1.00 . A A . 151 ARG HH21 1 1
18 54318 1 1 151 ARG HH22 H 183.200 1.031 6.702 1.00 . A A . 151 ARG HH22 1 1
18 54319 1 1 151 ARG N N 175.653 -0.372 5.257 1.00 . A A . 151 ARG N 1 1
18 54320 1 1 151 ARG NE N 180.611 -0.156 5.319 1.00 . A A . 151 ARG NE 1 1
18 54321 1 1 151 ARG NH1 N 181.456 -0.588 7.370 1.00 . A A . 151 ARG NH1 1 1
18 54322 1 1 151 ARG NH2 N 182.501 0.877 6.003 1.00 . A A . 151 ARG NH2 1 1
18 54323 1 1 151 ARG O O 176.517 2.788 6.508 1.00 . A A . 151 ARG O 1 1
18 54324 1 1 152 ILE C C 174.027 3.998 5.913 1.00 . A A . 152 ILE C 1 1
18 54325 1 1 152 ILE CA C 174.806 3.712 4.628 1.00 . A A . 152 ILE CA 1 1
18 54326 1 1 152 ILE CB C 173.875 3.808 3.422 1.00 . A A . 152 ILE CB 1 1
18 54327 1 1 152 ILE CD1 C 173.796 3.733 0.927 1.00 . A A . 152 ILE CD1 1 1
18 54328 1 1 152 ILE CG1 C 174.714 3.865 2.142 1.00 . A A . 152 ILE CG1 1 1
18 54329 1 1 152 ILE CG2 C 172.988 5.049 3.528 1.00 . A A . 152 ILE CG2 1 1
18 54330 1 1 152 ILE H H 175.155 1.692 3.979 1.00 . A A . 152 ILE H 1 1
18 54331 1 1 152 ILE HA H 175.599 4.435 4.521 1.00 . A A . 152 ILE HA 1 1
18 54332 1 1 152 ILE HB H 173.252 2.936 3.399 1.00 . A A . 152 ILE HB 1 1
18 54333 1 1 152 ILE HD11 H 173.083 2.942 1.101 1.00 . A A . 152 ILE HD11 1 1
18 54334 1 1 152 ILE HD12 H 174.387 3.501 0.054 1.00 . A A . 152 ILE HD12 1 1
18 54335 1 1 152 ILE HD13 H 173.272 4.664 0.771 1.00 . A A . 152 ILE HD13 1 1
18 54336 1 1 152 ILE HG12 H 175.238 4.809 2.098 1.00 . A A . 152 ILE HG12 1 1
18 54337 1 1 152 ILE HG13 H 175.429 3.057 2.142 1.00 . A A . 152 ILE HG13 1 1
18 54338 1 1 152 ILE HG21 H 172.075 4.790 4.046 1.00 . A A . 152 ILE HG21 1 1
18 54339 1 1 152 ILE HG22 H 172.745 5.405 2.537 1.00 . A A . 152 ILE HG22 1 1
18 54340 1 1 152 ILE HG23 H 173.506 5.823 4.074 1.00 . A A . 152 ILE HG23 1 1
18 54341 1 1 152 ILE N N 175.389 2.344 4.673 1.00 . A A . 152 ILE N 1 1
18 54342 1 1 152 ILE O O 174.129 5.066 6.481 1.00 . A A . 152 ILE O 1 1
18 54343 1 1 153 PHE C C 173.425 3.482 8.798 1.00 . A A . 153 PHE C 1 1
18 54344 1 1 153 PHE CA C 172.471 3.317 7.627 1.00 . A A . 153 PHE CA 1 1
18 54345 1 1 153 PHE CB C 171.484 2.169 7.907 1.00 . A A . 153 PHE CB 1 1
18 54346 1 1 153 PHE CD1 C 169.480 3.623 8.214 1.00 . A A . 153 PHE CD1 1 1
18 54347 1 1 153 PHE CD2 C 169.489 2.056 6.368 1.00 . A A . 153 PHE CD2 1 1
18 54348 1 1 153 PHE CE1 C 168.217 4.075 7.827 1.00 . A A . 153 PHE CE1 1 1
18 54349 1 1 153 PHE CE2 C 168.226 2.513 5.975 1.00 . A A . 153 PHE CE2 1 1
18 54350 1 1 153 PHE CG C 170.110 2.614 7.487 1.00 . A A . 153 PHE CG 1 1
18 54351 1 1 153 PHE CZ C 167.591 3.524 6.707 1.00 . A A . 153 PHE CZ 1 1
18 54352 1 1 153 PHE H H 173.164 2.203 5.915 1.00 . A A . 153 PHE H 1 1
18 54353 1 1 153 PHE HA H 171.924 4.242 7.505 1.00 . A A . 153 PHE HA 1 1
18 54354 1 1 153 PHE HB2 H 171.771 1.294 7.350 1.00 . A A . 153 PHE HB2 1 1
18 54355 1 1 153 PHE HB3 H 171.475 1.937 8.962 1.00 . A A . 153 PHE HB3 1 1
18 54356 1 1 153 PHE HD1 H 169.973 4.046 9.082 1.00 . A A . 153 PHE HD1 1 1
18 54357 1 1 153 PHE HD2 H 169.981 1.275 5.810 1.00 . A A . 153 PHE HD2 1 1
18 54358 1 1 153 PHE HE1 H 167.725 4.852 8.387 1.00 . A A . 153 PHE HE1 1 1
18 54359 1 1 153 PHE HE2 H 167.739 2.085 5.111 1.00 . A A . 153 PHE HE2 1 1
18 54360 1 1 153 PHE HZ H 166.622 3.882 6.406 1.00 . A A . 153 PHE HZ 1 1
18 54361 1 1 153 PHE N N 173.244 3.061 6.380 1.00 . A A . 153 PHE N 1 1
18 54362 1 1 153 PHE O O 173.237 4.340 9.637 1.00 . A A . 153 PHE O 1 1
18 54363 1 1 154 ALA C C 175.791 4.325 10.037 1.00 . A A . 154 ALA C 1 1
18 54364 1 1 154 ALA CA C 175.379 2.857 10.007 1.00 . A A . 154 ALA CA 1 1
18 54365 1 1 154 ALA CB C 176.611 1.972 9.812 1.00 . A A . 154 ALA CB 1 1
18 54366 1 1 154 ALA H H 174.604 1.999 8.196 1.00 . A A . 154 ALA H 1 1
18 54367 1 1 154 ALA HA H 174.870 2.598 10.922 1.00 . A A . 154 ALA HA 1 1
18 54368 1 1 154 ALA HB1 H 177.177 2.327 8.963 1.00 . A A . 154 ALA HB1 1 1
18 54369 1 1 154 ALA HB2 H 176.298 0.954 9.635 1.00 . A A . 154 ALA HB2 1 1
18 54370 1 1 154 ALA HB3 H 177.227 2.012 10.698 1.00 . A A . 154 ALA HB3 1 1
18 54371 1 1 154 ALA N N 174.449 2.689 8.874 1.00 . A A . 154 ALA N 1 1
18 54372 1 1 154 ALA O O 175.899 4.936 11.081 1.00 . A A . 154 ALA O 1 1
18 54373 1 1 155 MET C C 175.140 7.184 9.219 1.00 . A A . 155 MET C 1 1
18 54374 1 1 155 MET CA C 176.357 6.338 8.815 1.00 . A A . 155 MET CA 1 1
18 54375 1 1 155 MET CB C 176.774 6.685 7.385 1.00 . A A . 155 MET CB 1 1
18 54376 1 1 155 MET CE C 175.906 8.378 4.962 1.00 . A A . 155 MET CE 1 1
18 54377 1 1 155 MET CG C 177.221 8.146 7.321 1.00 . A A . 155 MET CG 1 1
18 54378 1 1 155 MET H H 175.871 4.387 8.055 1.00 . A A . 155 MET H 1 1
18 54379 1 1 155 MET HA H 177.178 6.532 9.488 1.00 . A A . 155 MET HA 1 1
18 54380 1 1 155 MET HB2 H 177.590 6.045 7.083 1.00 . A A . 155 MET HB2 1 1
18 54381 1 1 155 MET HB3 H 175.936 6.538 6.721 1.00 . A A . 155 MET HB3 1 1
18 54382 1 1 155 MET HE1 H 175.738 9.085 4.161 1.00 . A A . 155 MET HE1 1 1
18 54383 1 1 155 MET HE2 H 175.193 8.556 5.751 1.00 . A A . 155 MET HE2 1 1
18 54384 1 1 155 MET HE3 H 175.785 7.369 4.592 1.00 . A A . 155 MET HE3 1 1
18 54385 1 1 155 MET HG2 H 176.432 8.782 7.696 1.00 . A A . 155 MET HG2 1 1
18 54386 1 1 155 MET HG3 H 178.108 8.279 7.923 1.00 . A A . 155 MET HG3 1 1
18 54387 1 1 155 MET N N 175.989 4.899 8.882 1.00 . A A . 155 MET N 1 1
18 54388 1 1 155 MET O O 175.266 8.226 9.829 1.00 . A A . 155 MET O 1 1
18 54389 1 1 155 MET SD S 177.585 8.584 5.604 1.00 . A A . 155 MET SD 1 1
18 54390 1 1 156 MET C C 172.393 7.361 10.699 1.00 . A A . 156 MET C 1 1
18 54391 1 1 156 MET CA C 172.726 7.514 9.209 1.00 . A A . 156 MET CA 1 1
18 54392 1 1 156 MET CB C 171.546 6.997 8.376 1.00 . A A . 156 MET CB 1 1
18 54393 1 1 156 MET CE C 169.689 8.671 5.953 1.00 . A A . 156 MET CE 1 1
18 54394 1 1 156 MET CG C 170.377 7.977 8.486 1.00 . A A . 156 MET CG 1 1
18 54395 1 1 156 MET H H 173.884 5.904 8.362 1.00 . A A . 156 MET H 1 1
18 54396 1 1 156 MET HA H 172.886 8.558 8.986 1.00 . A A . 156 MET HA 1 1
18 54397 1 1 156 MET HB2 H 171.845 6.907 7.341 1.00 . A A . 156 MET HB2 1 1
18 54398 1 1 156 MET HB3 H 171.235 6.030 8.745 1.00 . A A . 156 MET HB3 1 1
18 54399 1 1 156 MET HE1 H 168.691 8.424 6.287 1.00 . A A . 156 MET HE1 1 1
18 54400 1 1 156 MET HE2 H 170.174 7.779 5.588 1.00 . A A . 156 MET HE2 1 1
18 54401 1 1 156 MET HE3 H 169.639 9.402 5.158 1.00 . A A . 156 MET HE3 1 1
18 54402 1 1 156 MET HG2 H 169.456 7.470 8.239 1.00 . A A . 156 MET HG2 1 1
18 54403 1 1 156 MET HG3 H 170.319 8.358 9.495 1.00 . A A . 156 MET HG3 1 1
18 54404 1 1 156 MET N N 173.960 6.743 8.864 1.00 . A A . 156 MET N 1 1
18 54405 1 1 156 MET O O 171.849 8.255 11.316 1.00 . A A . 156 MET O 1 1
18 54406 1 1 156 MET SD S 170.635 9.352 7.338 1.00 . A A . 156 MET SD 1 1
18 54407 1 1 157 ASP C C 173.522 6.432 13.618 1.00 . A A . 157 ASP C 1 1
18 54408 1 1 157 ASP CA C 172.356 6.009 12.716 1.00 . A A . 157 ASP CA 1 1
18 54409 1 1 157 ASP CB C 172.037 4.529 12.945 1.00 . A A . 157 ASP CB 1 1
18 54410 1 1 157 ASP CG C 171.598 4.322 14.395 1.00 . A A . 157 ASP CG 1 1
18 54411 1 1 157 ASP H H 173.108 5.510 10.757 1.00 . A A . 157 ASP H 1 1
18 54412 1 1 157 ASP HA H 171.487 6.597 12.967 1.00 . A A . 157 ASP HA 1 1
18 54413 1 1 157 ASP HB2 H 171.239 4.226 12.279 1.00 . A A . 157 ASP HB2 1 1
18 54414 1 1 157 ASP HB3 H 172.917 3.935 12.748 1.00 . A A . 157 ASP HB3 1 1
18 54415 1 1 157 ASP N N 172.688 6.227 11.275 1.00 . A A . 157 ASP N 1 1
18 54416 1 1 157 ASP O O 173.575 6.079 14.779 1.00 . A A . 157 ASP O 1 1
18 54417 1 1 157 ASP OD1 O 171.360 5.312 15.068 1.00 . A A . 157 ASP OD1 1 1
18 54418 1 1 157 ASP OD2 O 171.504 3.178 14.808 1.00 . A A . 157 ASP OD2 1 1
18 54419 1 1 158 LYS C C 175.088 8.302 15.213 1.00 . A A . 158 LYS C 1 1
18 54420 1 1 158 LYS CA C 175.604 7.630 13.946 1.00 . A A . 158 LYS CA 1 1
18 54421 1 1 158 LYS CB C 176.451 8.626 13.163 1.00 . A A . 158 LYS CB 1 1
18 54422 1 1 158 LYS CD C 177.843 8.907 11.103 1.00 . A A . 158 LYS CD 1 1
18 54423 1 1 158 LYS CE C 178.947 9.667 11.844 1.00 . A A . 158 LYS CE 1 1
18 54424 1 1 158 LYS CG C 177.187 7.892 12.046 1.00 . A A . 158 LYS CG 1 1
18 54425 1 1 158 LYS H H 174.394 7.468 12.167 1.00 . A A . 158 LYS H 1 1
18 54426 1 1 158 LYS HA H 176.203 6.777 14.211 1.00 . A A . 158 LYS HA 1 1
18 54427 1 1 158 LYS HB2 H 175.806 9.384 12.739 1.00 . A A . 158 LYS HB2 1 1
18 54428 1 1 158 LYS HB3 H 177.167 9.089 13.824 1.00 . A A . 158 LYS HB3 1 1
18 54429 1 1 158 LYS HD2 H 178.269 8.388 10.257 1.00 . A A . 158 LYS HD2 1 1
18 54430 1 1 158 LYS HD3 H 177.098 9.607 10.757 1.00 . A A . 158 LYS HD3 1 1
18 54431 1 1 158 LYS HE2 H 179.572 10.180 11.128 1.00 . A A . 158 LYS HE2 1 1
18 54432 1 1 158 LYS HE3 H 178.501 10.389 12.512 1.00 . A A . 158 LYS HE3 1 1
18 54433 1 1 158 LYS HG2 H 177.946 7.255 12.475 1.00 . A A . 158 LYS HG2 1 1
18 54434 1 1 158 LYS HG3 H 176.485 7.289 11.495 1.00 . A A . 158 LYS HG3 1 1
18 54435 1 1 158 LYS HZ1 H 179.362 8.584 13.573 1.00 . A A . 158 LYS HZ1 1 1
18 54436 1 1 158 LYS HZ2 H 180.743 9.079 12.716 1.00 . A A . 158 LYS HZ2 1 1
18 54437 1 1 158 LYS HZ3 H 179.799 7.790 12.139 1.00 . A A . 158 LYS HZ3 1 1
18 54438 1 1 158 LYS N N 174.452 7.188 13.104 1.00 . A A . 158 LYS N 1 1
18 54439 1 1 158 LYS NZ N 179.775 8.708 12.627 1.00 . A A . 158 LYS NZ 1 1
18 54440 1 1 158 LYS O O 175.761 8.346 16.224 1.00 . A A . 158 LYS O 1 1
18 54441 1 1 159 ASN C C 173.684 8.731 17.612 1.00 . A A . 159 ASN C 1 1
18 54442 1 1 159 ASN CA C 173.323 9.514 16.350 1.00 . A A . 159 ASN CA 1 1
18 54443 1 1 159 ASN CB C 171.800 9.572 16.220 1.00 . A A . 159 ASN CB 1 1
18 54444 1 1 159 ASN CG C 171.420 10.305 14.935 1.00 . A A . 159 ASN CG 1 1
18 54445 1 1 159 ASN H H 173.394 8.782 14.322 1.00 . A A . 159 ASN H 1 1
18 54446 1 1 159 ASN HA H 173.718 10.517 16.420 1.00 . A A . 159 ASN HA 1 1
18 54447 1 1 159 ASN HB2 H 171.404 8.567 16.193 1.00 . A A . 159 ASN HB2 1 1
18 54448 1 1 159 ASN HB3 H 171.386 10.098 17.068 1.00 . A A . 159 ASN HB3 1 1
18 54449 1 1 159 ASN HD21 H 173.013 11.488 14.969 1.00 . A A . 159 ASN HD21 1 1
18 54450 1 1 159 ASN HD22 H 171.960 11.728 13.660 1.00 . A A . 159 ASN HD22 1 1
18 54451 1 1 159 ASN N N 173.902 8.830 15.157 1.00 . A A . 159 ASN N 1 1
18 54452 1 1 159 ASN ND2 N 172.195 11.252 14.484 1.00 . A A . 159 ASN ND2 1 1
18 54453 1 1 159 ASN O O 173.752 9.280 18.694 1.00 . A A . 159 ASN O 1 1
18 54454 1 1 159 ASN OD1 O 170.407 10.009 14.333 1.00 . A A . 159 ASN OD1 1 1
18 54455 1 1 160 ALA C C 173.002 6.199 19.395 1.00 . A A . 160 ALA C 1 1
18 54456 1 1 160 ALA CA C 174.275 6.617 18.658 1.00 . A A . 160 ALA CA 1 1
18 54457 1 1 160 ALA CB C 175.188 7.409 19.601 1.00 . A A . 160 ALA CB 1 1
18 54458 1 1 160 ALA H H 173.852 7.039 16.590 1.00 . A A . 160 ALA H 1 1
18 54459 1 1 160 ALA HA H 174.795 5.733 18.320 1.00 . A A . 160 ALA HA 1 1
18 54460 1 1 160 ALA HB1 H 175.754 8.130 19.030 1.00 . A A . 160 ALA HB1 1 1
18 54461 1 1 160 ALA HB2 H 175.867 6.730 20.096 1.00 . A A . 160 ALA HB2 1 1
18 54462 1 1 160 ALA HB3 H 174.591 7.923 20.340 1.00 . A A . 160 ALA HB3 1 1
18 54463 1 1 160 ALA N N 173.915 7.453 17.476 1.00 . A A . 160 ALA N 1 1
18 54464 1 1 160 ALA O O 173.048 5.465 20.362 1.00 . A A . 160 ALA O 1 1
18 54465 1 1 161 ASP C C 170.449 4.739 19.560 1.00 . A A . 161 ASP C 1 1
18 54466 1 1 161 ASP CA C 170.596 6.261 19.618 1.00 . A A . 161 ASP CA 1 1
18 54467 1 1 161 ASP CB C 169.407 6.939 18.927 1.00 . A A . 161 ASP CB 1 1
18 54468 1 1 161 ASP CG C 169.333 6.511 17.458 1.00 . A A . 161 ASP CG 1 1
18 54469 1 1 161 ASP H H 171.845 7.234 18.156 1.00 . A A . 161 ASP H 1 1
18 54470 1 1 161 ASP HA H 170.635 6.575 20.651 1.00 . A A . 161 ASP HA 1 1
18 54471 1 1 161 ASP HB2 H 168.494 6.656 19.428 1.00 . A A . 161 ASP HB2 1 1
18 54472 1 1 161 ASP HB3 H 169.527 8.011 18.980 1.00 . A A . 161 ASP HB3 1 1
18 54473 1 1 161 ASP N N 171.865 6.650 18.942 1.00 . A A . 161 ASP N 1 1
18 54474 1 1 161 ASP O O 169.896 4.124 20.450 1.00 . A A . 161 ASP O 1 1
18 54475 1 1 161 ASP OD1 O 170.175 5.737 17.040 1.00 . A A . 161 ASP OD1 1 1
18 54476 1 1 161 ASP OD2 O 168.431 6.969 16.777 1.00 . A A . 161 ASP OD2 1 1
18 54477 1 1 162 GLY C C 169.627 2.257 17.590 1.00 . A A . 162 GLY C 1 1
18 54478 1 1 162 GLY CA C 170.858 2.646 18.411 1.00 . A A . 162 GLY CA 1 1
18 54479 1 1 162 GLY H H 171.403 4.642 17.823 1.00 . A A . 162 GLY H 1 1
18 54480 1 1 162 GLY HA2 H 171.747 2.267 17.927 1.00 . A A . 162 GLY HA2 1 1
18 54481 1 1 162 GLY HA3 H 170.777 2.216 19.398 1.00 . A A . 162 GLY HA3 1 1
18 54482 1 1 162 GLY N N 170.952 4.127 18.523 1.00 . A A . 162 GLY N 1 1
18 54483 1 1 162 GLY O O 169.349 1.090 17.398 1.00 . A A . 162 GLY O 1 1
18 54484 1 1 163 LYS C C 167.409 3.916 15.233 1.00 . A A . 163 LYS C 1 1
18 54485 1 1 163 LYS CA C 167.673 2.863 16.305 1.00 . A A . 163 LYS CA 1 1
18 54486 1 1 163 LYS CB C 166.447 2.809 17.209 1.00 . A A . 163 LYS CB 1 1
18 54487 1 1 163 LYS CD C 165.330 1.584 19.058 1.00 . A A . 163 LYS CD 1 1
18 54488 1 1 163 LYS CE C 165.573 0.771 20.328 1.00 . A A . 163 LYS CE 1 1
18 54489 1 1 163 LYS CG C 166.651 1.789 18.320 1.00 . A A . 163 LYS CG 1 1
18 54490 1 1 163 LYS H H 169.112 4.152 17.268 1.00 . A A . 163 LYS H 1 1
18 54491 1 1 163 LYS HA H 167.815 1.900 15.839 1.00 . A A . 163 LYS HA 1 1
18 54492 1 1 163 LYS HB2 H 166.288 3.784 17.644 1.00 . A A . 163 LYS HB2 1 1
18 54493 1 1 163 LYS HB3 H 165.587 2.529 16.620 1.00 . A A . 163 LYS HB3 1 1
18 54494 1 1 163 LYS HD2 H 164.912 2.545 19.320 1.00 . A A . 163 LYS HD2 1 1
18 54495 1 1 163 LYS HD3 H 164.642 1.052 18.418 1.00 . A A . 163 LYS HD3 1 1
18 54496 1 1 163 LYS HE2 H 166.380 1.217 20.889 1.00 . A A . 163 LYS HE2 1 1
18 54497 1 1 163 LYS HE3 H 164.676 0.767 20.928 1.00 . A A . 163 LYS HE3 1 1
18 54498 1 1 163 LYS HG2 H 166.977 0.853 17.894 1.00 . A A . 163 LYS HG2 1 1
18 54499 1 1 163 LYS HG3 H 167.391 2.154 19.010 1.00 . A A . 163 LYS HG3 1 1
18 54500 1 1 163 LYS HZ1 H 166.216 -0.665 18.964 1.00 . A A . 163 LYS HZ1 1 1
18 54501 1 1 163 LYS HZ2 H 165.112 -1.249 20.115 1.00 . A A . 163 LYS HZ2 1 1
18 54502 1 1 163 LYS HZ3 H 166.725 -0.949 20.556 1.00 . A A . 163 LYS HZ3 1 1
18 54503 1 1 163 LYS N N 168.882 3.214 17.105 1.00 . A A . 163 LYS N 1 1
18 54504 1 1 163 LYS NZ N 165.934 -0.629 19.963 1.00 . A A . 163 LYS NZ 1 1
18 54505 1 1 163 LYS O O 168.119 4.895 15.103 1.00 . A A . 163 LYS O 1 1
18 54506 1 1 164 LEU C C 164.668 5.359 13.836 1.00 . A A . 164 LEU C 1 1
18 54507 1 1 164 LEU CA C 165.982 4.686 13.420 1.00 . A A . 164 LEU CA 1 1
18 54508 1 1 164 LEU CB C 165.785 3.927 12.095 1.00 . A A . 164 LEU CB 1 1
18 54509 1 1 164 LEU CD1 C 166.659 5.682 10.539 1.00 . A A . 164 LEU CD1 1 1
18 54510 1 1 164 LEU CD2 C 168.272 4.185 11.770 1.00 . A A . 164 LEU CD2 1 1
18 54511 1 1 164 LEU CG C 166.893 4.272 11.092 1.00 . A A . 164 LEU CG 1 1
18 54512 1 1 164 LEU H H 165.805 2.924 14.632 1.00 . A A . 164 LEU H 1 1
18 54513 1 1 164 LEU HA H 166.751 5.434 13.315 1.00 . A A . 164 LEU HA 1 1
18 54514 1 1 164 LEU HB2 H 165.807 2.868 12.291 1.00 . A A . 164 LEU HB2 1 1
18 54515 1 1 164 LEU HB3 H 164.831 4.189 11.668 1.00 . A A . 164 LEU HB3 1 1
18 54516 1 1 164 LEU HD11 H 166.199 6.299 11.296 1.00 . A A . 164 LEU HD11 1 1
18 54517 1 1 164 LEU HD12 H 166.007 5.624 9.679 1.00 . A A . 164 LEU HD12 1 1
18 54518 1 1 164 LEU HD13 H 167.603 6.115 10.246 1.00 . A A . 164 LEU HD13 1 1
18 54519 1 1 164 LEU HD21 H 168.974 3.727 11.092 1.00 . A A . 164 LEU HD21 1 1
18 54520 1 1 164 LEU HD22 H 168.200 3.583 12.666 1.00 . A A . 164 LEU HD22 1 1
18 54521 1 1 164 LEU HD23 H 168.616 5.175 12.030 1.00 . A A . 164 LEU HD23 1 1
18 54522 1 1 164 LEU HG H 166.854 3.566 10.274 1.00 . A A . 164 LEU HG 1 1
18 54523 1 1 164 LEU N N 166.362 3.716 14.481 1.00 . A A . 164 LEU N 1 1
18 54524 1 1 164 LEU O O 163.725 4.700 14.232 1.00 . A A . 164 LEU O 1 1
18 54525 1 1 165 THR C C 162.912 8.303 13.006 1.00 . A A . 165 THR C 1 1
18 54526 1 1 165 THR CA C 163.352 7.378 14.146 1.00 . A A . 165 THR CA 1 1
18 54527 1 1 165 THR CB C 163.621 8.197 15.412 1.00 . A A . 165 THR CB 1 1
18 54528 1 1 165 THR CG2 C 164.338 7.321 16.444 1.00 . A A . 165 THR CG2 1 1
18 54529 1 1 165 THR H H 165.375 7.169 13.432 1.00 . A A . 165 THR H 1 1
18 54530 1 1 165 THR HA H 162.567 6.662 14.345 1.00 . A A . 165 THR HA 1 1
18 54531 1 1 165 THR HB H 162.686 8.539 15.825 1.00 . A A . 165 THR HB 1 1
18 54532 1 1 165 THR HG1 H 164.306 9.984 15.763 1.00 . A A . 165 THR HG1 1 1
18 54533 1 1 165 THR HG21 H 165.377 7.217 16.169 1.00 . A A . 165 THR HG21 1 1
18 54534 1 1 165 THR HG22 H 163.875 6.346 16.475 1.00 . A A . 165 THR HG22 1 1
18 54535 1 1 165 THR HG23 H 164.269 7.783 17.419 1.00 . A A . 165 THR HG23 1 1
18 54536 1 1 165 THR N N 164.601 6.660 13.753 1.00 . A A . 165 THR N 1 1
18 54537 1 1 165 THR O O 163.655 8.556 12.078 1.00 . A A . 165 THR O 1 1
18 54538 1 1 165 THR OG1 O 164.435 9.316 15.086 1.00 . A A . 165 THR OG1 1 1
18 54539 1 1 166 LEU C C 162.159 10.899 11.821 1.00 . A A . 166 LEU C 1 1
18 54540 1 1 166 LEU CA C 161.221 9.706 11.973 1.00 . A A . 166 LEU CA 1 1
18 54541 1 1 166 LEU CB C 159.812 10.209 12.293 1.00 . A A . 166 LEU CB 1 1
18 54542 1 1 166 LEU CD1 C 158.971 7.903 12.755 1.00 . A A . 166 LEU CD1 1 1
18 54543 1 1 166 LEU CD2 C 157.375 9.701 12.073 1.00 . A A . 166 LEU CD2 1 1
18 54544 1 1 166 LEU CG C 158.790 9.148 11.885 1.00 . A A . 166 LEU CG 1 1
18 54545 1 1 166 LEU H H 161.118 8.586 13.814 1.00 . A A . 166 LEU H 1 1
18 54546 1 1 166 LEU HA H 161.198 9.155 11.044 1.00 . A A . 166 LEU HA 1 1
18 54547 1 1 166 LEU HB2 H 159.730 10.403 13.353 1.00 . A A . 166 LEU HB2 1 1
18 54548 1 1 166 LEU HB3 H 159.621 11.119 11.742 1.00 . A A . 166 LEU HB3 1 1
18 54549 1 1 166 LEU HD11 H 159.012 8.193 13.795 1.00 . A A . 166 LEU HD11 1 1
18 54550 1 1 166 LEU HD12 H 159.891 7.406 12.485 1.00 . A A . 166 LEU HD12 1 1
18 54551 1 1 166 LEU HD13 H 158.139 7.232 12.601 1.00 . A A . 166 LEU HD13 1 1
18 54552 1 1 166 LEU HD21 H 157.097 10.282 11.206 1.00 . A A . 166 LEU HD21 1 1
18 54553 1 1 166 LEU HD22 H 157.346 10.328 12.951 1.00 . A A . 166 LEU HD22 1 1
18 54554 1 1 166 LEU HD23 H 156.681 8.881 12.192 1.00 . A A . 166 LEU HD23 1 1
18 54555 1 1 166 LEU HG H 158.943 8.891 10.847 1.00 . A A . 166 LEU HG 1 1
18 54556 1 1 166 LEU N N 161.705 8.805 13.061 1.00 . A A . 166 LEU N 1 1
18 54557 1 1 166 LEU O O 162.286 11.462 10.757 1.00 . A A . 166 LEU O 1 1
18 54558 1 1 167 GLN C C 164.672 12.244 11.549 1.00 . A A . 167 GLN C 1 1
18 54559 1 1 167 GLN CA C 163.727 12.469 12.736 1.00 . A A . 167 GLN CA 1 1
18 54560 1 1 167 GLN CB C 164.546 12.614 14.020 1.00 . A A . 167 GLN CB 1 1
18 54561 1 1 167 GLN CD C 166.161 14.060 15.262 1.00 . A A . 167 GLN CD 1 1
18 54562 1 1 167 GLN CG C 165.364 13.905 13.964 1.00 . A A . 167 GLN CG 1 1
18 54563 1 1 167 GLN H H 162.703 10.849 13.726 1.00 . A A . 167 GLN H 1 1
18 54564 1 1 167 GLN HA H 163.148 13.366 12.572 1.00 . A A . 167 GLN HA 1 1
18 54565 1 1 167 GLN HB2 H 163.879 12.646 14.870 1.00 . A A . 167 GLN HB2 1 1
18 54566 1 1 167 GLN HB3 H 165.214 11.772 14.118 1.00 . A A . 167 GLN HB3 1 1
18 54567 1 1 167 GLN HE21 H 167.232 15.590 14.589 1.00 . A A . 167 GLN HE21 1 1
18 54568 1 1 167 GLN HE22 H 167.583 15.102 16.176 1.00 . A A . 167 GLN HE22 1 1
18 54569 1 1 167 GLN HG2 H 166.044 13.865 13.125 1.00 . A A . 167 GLN HG2 1 1
18 54570 1 1 167 GLN HG3 H 164.700 14.748 13.849 1.00 . A A . 167 GLN HG3 1 1
18 54571 1 1 167 GLN N N 162.814 11.303 12.865 1.00 . A A . 167 GLN N 1 1
18 54572 1 1 167 GLN NE2 N 167.067 14.995 15.349 1.00 . A A . 167 GLN NE2 1 1
18 54573 1 1 167 GLN O O 164.913 13.135 10.757 1.00 . A A . 167 GLN O 1 1
18 54574 1 1 167 GLN OE1 O 165.958 13.321 16.204 1.00 . A A . 167 GLN OE1 1 1
18 54575 1 1 168 GLU C C 165.372 10.582 8.975 1.00 . A A . 168 GLU C 1 1
18 54576 1 1 168 GLU CA C 166.142 10.781 10.288 1.00 . A A . 168 GLU CA 1 1
18 54577 1 1 168 GLU CB C 166.958 9.529 10.610 1.00 . A A . 168 GLU CB 1 1
18 54578 1 1 168 GLU CD C 168.777 8.611 12.065 1.00 . A A . 168 GLU CD 1 1
18 54579 1 1 168 GLU CG C 167.947 9.852 11.733 1.00 . A A . 168 GLU CG 1 1
18 54580 1 1 168 GLU H H 165.004 10.355 12.068 1.00 . A A . 168 GLU H 1 1
18 54581 1 1 168 GLU HA H 166.816 11.618 10.175 1.00 . A A . 168 GLU HA 1 1
18 54582 1 1 168 GLU HB2 H 166.295 8.737 10.926 1.00 . A A . 168 GLU HB2 1 1
18 54583 1 1 168 GLU HB3 H 167.503 9.216 9.732 1.00 . A A . 168 GLU HB3 1 1
18 54584 1 1 168 GLU HG2 H 168.603 10.650 11.414 1.00 . A A . 168 GLU HG2 1 1
18 54585 1 1 168 GLU HG3 H 167.402 10.165 12.611 1.00 . A A . 168 GLU HG3 1 1
18 54586 1 1 168 GLU N N 165.210 11.060 11.419 1.00 . A A . 168 GLU N 1 1
18 54587 1 1 168 GLU O O 165.756 11.097 7.945 1.00 . A A . 168 GLU O 1 1
18 54588 1 1 168 GLU OE1 O 168.263 7.518 11.906 1.00 . A A . 168 GLU OE1 1 1
18 54589 1 1 168 GLU OE2 O 169.917 8.776 12.464 1.00 . A A . 168 GLU OE2 1 1
18 54590 1 1 169 PHE C C 162.909 10.948 7.265 1.00 . A A . 169 PHE C 1 1
18 54591 1 1 169 PHE CA C 163.526 9.628 7.726 1.00 . A A . 169 PHE CA 1 1
18 54592 1 1 169 PHE CB C 162.404 8.613 7.958 1.00 . A A . 169 PHE CB 1 1
18 54593 1 1 169 PHE CD1 C 163.482 6.706 6.725 1.00 . A A . 169 PHE CD1 1 1
18 54594 1 1 169 PHE CD2 C 162.953 6.419 9.071 1.00 . A A . 169 PHE CD2 1 1
18 54595 1 1 169 PHE CE1 C 163.997 5.406 6.679 1.00 . A A . 169 PHE CE1 1 1
18 54596 1 1 169 PHE CE2 C 163.466 5.118 9.026 1.00 . A A . 169 PHE CE2 1 1
18 54597 1 1 169 PHE CG C 162.962 7.212 7.919 1.00 . A A . 169 PHE CG 1 1
18 54598 1 1 169 PHE CZ C 163.989 4.612 7.831 1.00 . A A . 169 PHE CZ 1 1
18 54599 1 1 169 PHE H H 163.993 9.427 9.827 1.00 . A A . 169 PHE H 1 1
18 54600 1 1 169 PHE HA H 164.193 9.257 6.959 1.00 . A A . 169 PHE HA 1 1
18 54601 1 1 169 PHE HB2 H 161.952 8.792 8.921 1.00 . A A . 169 PHE HB2 1 1
18 54602 1 1 169 PHE HB3 H 161.657 8.721 7.186 1.00 . A A . 169 PHE HB3 1 1
18 54603 1 1 169 PHE HD1 H 163.486 7.319 5.838 1.00 . A A . 169 PHE HD1 1 1
18 54604 1 1 169 PHE HD2 H 162.551 6.811 9.994 1.00 . A A . 169 PHE HD2 1 1
18 54605 1 1 169 PHE HE1 H 164.401 5.017 5.756 1.00 . A A . 169 PHE HE1 1 1
18 54606 1 1 169 PHE HE2 H 163.456 4.505 9.912 1.00 . A A . 169 PHE HE2 1 1
18 54607 1 1 169 PHE HZ H 164.384 3.608 7.797 1.00 . A A . 169 PHE HZ 1 1
18 54608 1 1 169 PHE N N 164.294 9.841 8.991 1.00 . A A . 169 PHE N 1 1
18 54609 1 1 169 PHE O O 162.996 11.318 6.112 1.00 . A A . 169 PHE O 1 1
18 54610 1 1 170 GLN C C 162.707 13.939 7.315 1.00 . A A . 170 GLN C 1 1
18 54611 1 1 170 GLN CA C 161.638 12.943 7.781 1.00 . A A . 170 GLN CA 1 1
18 54612 1 1 170 GLN CB C 160.909 13.513 9.001 1.00 . A A . 170 GLN CB 1 1
18 54613 1 1 170 GLN CD C 158.709 12.532 8.324 1.00 . A A . 170 GLN CD 1 1
18 54614 1 1 170 GLN CG C 159.777 12.572 9.417 1.00 . A A . 170 GLN CG 1 1
18 54615 1 1 170 GLN H H 162.210 11.326 9.076 1.00 . A A . 170 GLN H 1 1
18 54616 1 1 170 GLN HA H 160.928 12.775 6.986 1.00 . A A . 170 GLN HA 1 1
18 54617 1 1 170 GLN HB2 H 161.606 13.614 9.819 1.00 . A A . 170 GLN HB2 1 1
18 54618 1 1 170 GLN HB3 H 160.498 14.480 8.756 1.00 . A A . 170 GLN HB3 1 1
18 54619 1 1 170 GLN HE21 H 158.217 10.642 8.683 1.00 . A A . 170 GLN HE21 1 1
18 54620 1 1 170 GLN HE22 H 157.344 11.395 7.437 1.00 . A A . 170 GLN HE22 1 1
18 54621 1 1 170 GLN HG2 H 160.174 11.579 9.570 1.00 . A A . 170 GLN HG2 1 1
18 54622 1 1 170 GLN HG3 H 159.334 12.928 10.336 1.00 . A A . 170 GLN HG3 1 1
18 54623 1 1 170 GLN N N 162.275 11.652 8.157 1.00 . A A . 170 GLN N 1 1
18 54624 1 1 170 GLN NE2 N 158.035 11.431 8.131 1.00 . A A . 170 GLN NE2 1 1
18 54625 1 1 170 GLN O O 162.553 14.599 6.304 1.00 . A A . 170 GLN O 1 1
18 54626 1 1 170 GLN OE1 O 158.479 13.513 7.645 1.00 . A A . 170 GLN OE1 1 1
18 54627 1 1 171 GLU C C 165.567 14.505 6.372 1.00 . A A . 171 GLU C 1 1
18 54628 1 1 171 GLU CA C 164.855 15.016 7.627 1.00 . A A . 171 GLU CA 1 1
18 54629 1 1 171 GLU CB C 165.872 15.165 8.762 1.00 . A A . 171 GLU CB 1 1
18 54630 1 1 171 GLU CD C 164.798 17.276 9.568 1.00 . A A . 171 GLU CD 1 1
18 54631 1 1 171 GLU CG C 165.211 15.855 9.958 1.00 . A A . 171 GLU CG 1 1
18 54632 1 1 171 GLU H H 163.901 13.517 8.853 1.00 . A A . 171 GLU H 1 1
18 54633 1 1 171 GLU HA H 164.409 15.977 7.418 1.00 . A A . 171 GLU HA 1 1
18 54634 1 1 171 GLU HB2 H 166.225 14.188 9.059 1.00 . A A . 171 GLU HB2 1 1
18 54635 1 1 171 GLU HB3 H 166.705 15.761 8.421 1.00 . A A . 171 GLU HB3 1 1
18 54636 1 1 171 GLU HG2 H 164.336 15.296 10.257 1.00 . A A . 171 GLU HG2 1 1
18 54637 1 1 171 GLU HG3 H 165.909 15.898 10.780 1.00 . A A . 171 GLU HG3 1 1
18 54638 1 1 171 GLU N N 163.790 14.056 8.039 1.00 . A A . 171 GLU N 1 1
18 54639 1 1 171 GLU O O 165.822 15.249 5.446 1.00 . A A . 171 GLU O 1 1
18 54640 1 1 171 GLU OE1 O 165.296 17.762 8.566 1.00 . A A . 171 GLU OE1 1 1
18 54641 1 1 171 GLU OE2 O 163.992 17.853 10.278 1.00 . A A . 171 GLU OE2 1 1
18 54642 1 1 172 GLY C C 165.653 12.735 3.930 1.00 . A A . 172 GLY C 1 1
18 54643 1 1 172 GLY CA C 166.589 12.690 5.137 1.00 . A A . 172 GLY CA 1 1
18 54644 1 1 172 GLY H H 165.679 12.658 7.090 1.00 . A A . 172 GLY H 1 1
18 54645 1 1 172 GLY HA2 H 167.471 13.280 4.932 1.00 . A A . 172 GLY HA2 1 1
18 54646 1 1 172 GLY HA3 H 166.876 11.667 5.328 1.00 . A A . 172 GLY HA3 1 1
18 54647 1 1 172 GLY N N 165.892 13.242 6.333 1.00 . A A . 172 GLY N 1 1
18 54648 1 1 172 GLY O O 166.056 13.056 2.830 1.00 . A A . 172 GLY O 1 1
18 54649 1 1 173 SER C C 163.313 13.842 2.442 1.00 . A A . 173 SER C 1 1
18 54650 1 1 173 SER CA C 163.451 12.421 2.989 1.00 . A A . 173 SER CA 1 1
18 54651 1 1 173 SER CB C 162.086 11.934 3.474 1.00 . A A . 173 SER CB 1 1
18 54652 1 1 173 SER H H 164.104 12.143 5.013 1.00 . A A . 173 SER H 1 1
18 54653 1 1 173 SER HA H 163.810 11.765 2.214 1.00 . A A . 173 SER HA 1 1
18 54654 1 1 173 SER HB2 H 161.402 11.895 2.645 1.00 . A A . 173 SER HB2 1 1
18 54655 1 1 173 SER HB3 H 162.189 10.945 3.903 1.00 . A A . 173 SER HB3 1 1
18 54656 1 1 173 SER HG H 160.668 13.028 4.235 1.00 . A A . 173 SER HG 1 1
18 54657 1 1 173 SER N N 164.408 12.406 4.124 1.00 . A A . 173 SER N 1 1
18 54658 1 1 173 SER O O 163.221 14.052 1.249 1.00 . A A . 173 SER O 1 1
18 54659 1 1 173 SER OG O 161.585 12.839 4.449 1.00 . A A . 173 SER OG 1 1
18 54660 1 1 174 LYS C C 164.525 16.896 2.728 1.00 . A A . 174 LYS C 1 1
18 54661 1 1 174 LYS CA C 163.153 16.226 2.831 1.00 . A A . 174 LYS CA 1 1
18 54662 1 1 174 LYS CB C 162.277 16.999 3.801 1.00 . A A . 174 LYS CB 1 1
18 54663 1 1 174 LYS CD C 159.906 17.394 4.382 1.00 . A A . 174 LYS CD 1 1
18 54664 1 1 174 LYS CE C 158.525 16.755 4.528 1.00 . A A . 174 LYS CE 1 1
18 54665 1 1 174 LYS CG C 160.881 16.386 3.800 1.00 . A A . 174 LYS CG 1 1
18 54666 1 1 174 LYS H H 163.362 14.632 4.267 1.00 . A A . 174 LYS H 1 1
18 54667 1 1 174 LYS HA H 162.677 16.233 1.863 1.00 . A A . 174 LYS HA 1 1
18 54668 1 1 174 LYS HB2 H 162.699 16.939 4.793 1.00 . A A . 174 LYS HB2 1 1
18 54669 1 1 174 LYS HB3 H 162.217 18.030 3.492 1.00 . A A . 174 LYS HB3 1 1
18 54670 1 1 174 LYS HD2 H 160.262 17.721 5.346 1.00 . A A . 174 LYS HD2 1 1
18 54671 1 1 174 LYS HD3 H 159.843 18.239 3.714 1.00 . A A . 174 LYS HD3 1 1
18 54672 1 1 174 LYS HE2 H 158.295 16.187 3.639 1.00 . A A . 174 LYS HE2 1 1
18 54673 1 1 174 LYS HE3 H 158.522 16.098 5.386 1.00 . A A . 174 LYS HE3 1 1
18 54674 1 1 174 LYS HG2 H 160.592 16.142 2.788 1.00 . A A . 174 LYS HG2 1 1
18 54675 1 1 174 LYS HG3 H 160.877 15.492 4.404 1.00 . A A . 174 LYS HG3 1 1
18 54676 1 1 174 LYS HZ1 H 157.592 18.226 5.669 1.00 . A A . 174 LYS HZ1 1 1
18 54677 1 1 174 LYS HZ2 H 156.550 17.413 4.601 1.00 . A A . 174 LYS HZ2 1 1
18 54678 1 1 174 LYS HZ3 H 157.645 18.570 4.009 1.00 . A A . 174 LYS HZ3 1 1
18 54679 1 1 174 LYS N N 163.292 14.821 3.305 1.00 . A A . 174 LYS N 1 1
18 54680 1 1 174 LYS NZ N 157.501 17.821 4.716 1.00 . A A . 174 LYS NZ 1 1
18 54681 1 1 174 LYS O O 164.628 18.070 2.430 1.00 . A A . 174 LYS O 1 1
18 54682 1 1 175 ALA C C 167.865 15.845 2.092 1.00 . A A . 175 ALA C 1 1
18 54683 1 1 175 ALA CA C 166.945 16.770 2.892 1.00 . A A . 175 ALA CA 1 1
18 54684 1 1 175 ALA CB C 167.509 16.950 4.303 1.00 . A A . 175 ALA CB 1 1
18 54685 1 1 175 ALA H H 165.476 15.222 3.215 1.00 . A A . 175 ALA H 1 1
18 54686 1 1 175 ALA HA H 166.890 17.731 2.401 1.00 . A A . 175 ALA HA 1 1
18 54687 1 1 175 ALA HB1 H 168.321 17.661 4.278 1.00 . A A . 175 ALA HB1 1 1
18 54688 1 1 175 ALA HB2 H 167.872 16.001 4.670 1.00 . A A . 175 ALA HB2 1 1
18 54689 1 1 175 ALA HB3 H 166.731 17.315 4.957 1.00 . A A . 175 ALA HB3 1 1
18 54690 1 1 175 ALA N N 165.580 16.166 2.974 1.00 . A A . 175 ALA N 1 1
18 54691 1 1 175 ALA O O 168.630 16.286 1.257 1.00 . A A . 175 ALA O 1 1
18 54692 1 1 176 ASP C C 167.775 12.550 0.923 1.00 . A A . 176 ASP C 1 1
18 54693 1 1 176 ASP CA C 168.659 13.599 1.604 1.00 . A A . 176 ASP CA 1 1
18 54694 1 1 176 ASP CB C 169.601 12.907 2.592 1.00 . A A . 176 ASP CB 1 1
18 54695 1 1 176 ASP CG C 170.833 12.392 1.846 1.00 . A A . 176 ASP CG 1 1
18 54696 1 1 176 ASP H H 167.168 14.239 3.021 1.00 . A A . 176 ASP H 1 1
18 54697 1 1 176 ASP HA H 169.241 14.121 0.860 1.00 . A A . 176 ASP HA 1 1
18 54698 1 1 176 ASP HB2 H 169.907 13.613 3.350 1.00 . A A . 176 ASP HB2 1 1
18 54699 1 1 176 ASP HB3 H 169.090 12.077 3.056 1.00 . A A . 176 ASP HB3 1 1
18 54700 1 1 176 ASP N N 167.794 14.566 2.342 1.00 . A A . 176 ASP N 1 1
18 54701 1 1 176 ASP O O 167.574 11.469 1.440 1.00 . A A . 176 ASP O 1 1
18 54702 1 1 176 ASP OD1 O 171.583 13.212 1.342 1.00 . A A . 176 ASP OD1 1 1
18 54703 1 1 176 ASP OD2 O 171.006 11.185 1.791 1.00 . A A . 176 ASP OD2 1 1
18 54704 1 1 177 PRO C C 166.946 10.537 -1.099 1.00 . A A . 177 PRO C 1 1
18 54705 1 1 177 PRO CA C 166.361 11.949 -0.995 1.00 . A A . 177 PRO CA 1 1
18 54706 1 1 177 PRO CB C 166.268 12.599 -2.375 1.00 . A A . 177 PRO CB 1 1
18 54707 1 1 177 PRO CD C 167.434 14.153 -0.930 1.00 . A A . 177 PRO CD 1 1
18 54708 1 1 177 PRO CG C 166.497 14.054 -2.135 1.00 . A A . 177 PRO CG 1 1
18 54709 1 1 177 PRO HA H 165.381 11.914 -0.548 1.00 . A A . 177 PRO HA 1 1
18 54710 1 1 177 PRO HB2 H 167.031 12.199 -3.029 1.00 . A A . 177 PRO HB2 1 1
18 54711 1 1 177 PRO HB3 H 165.288 12.445 -2.799 1.00 . A A . 177 PRO HB3 1 1
18 54712 1 1 177 PRO HD2 H 168.458 14.262 -1.261 1.00 . A A . 177 PRO HD2 1 1
18 54713 1 1 177 PRO HD3 H 167.149 14.975 -0.292 1.00 . A A . 177 PRO HD3 1 1
18 54714 1 1 177 PRO HG2 H 166.956 14.504 -3.006 1.00 . A A . 177 PRO HG2 1 1
18 54715 1 1 177 PRO HG3 H 165.563 14.545 -1.910 1.00 . A A . 177 PRO HG3 1 1
18 54716 1 1 177 PRO N N 167.246 12.872 -0.228 1.00 . A A . 177 PRO N 1 1
18 54717 1 1 177 PRO O O 167.932 10.216 -0.467 1.00 . A A . 177 PRO O 1 1
18 54718 1 1 178 SER C C 166.417 7.474 -0.814 1.00 . A A . 178 SER C 1 1
18 54719 1 1 178 SER CA C 166.853 8.298 -2.029 1.00 . A A . 178 SER CA 1 1
18 54720 1 1 178 SER CB C 168.383 8.319 -2.117 1.00 . A A . 178 SER CB 1 1
18 54721 1 1 178 SER H H 165.542 9.970 -2.384 1.00 . A A . 178 SER H 1 1
18 54722 1 1 178 SER HA H 166.449 7.856 -2.925 1.00 . A A . 178 SER HA 1 1
18 54723 1 1 178 SER HB2 H 168.810 8.206 -1.134 1.00 . A A . 178 SER HB2 1 1
18 54724 1 1 178 SER HB3 H 168.716 7.504 -2.747 1.00 . A A . 178 SER HB3 1 1
18 54725 1 1 178 SER HG H 168.030 10.122 -2.759 1.00 . A A . 178 SER HG 1 1
18 54726 1 1 178 SER N N 166.340 9.691 -1.888 1.00 . A A . 178 SER N 1 1
18 54727 1 1 178 SER O O 166.518 6.263 -0.801 1.00 . A A . 178 SER O 1 1
18 54728 1 1 178 SER OG O 168.803 9.561 -2.669 1.00 . A A . 178 SER OG 1 1
18 54729 1 1 179 ILE C C 163.990 7.092 1.335 1.00 . A A . 179 ILE C 1 1
18 54730 1 1 179 ILE CA C 165.496 7.393 1.428 1.00 . A A . 179 ILE CA 1 1
18 54731 1 1 179 ILE CB C 165.802 8.267 2.668 1.00 . A A . 179 ILE CB 1 1
18 54732 1 1 179 ILE CD1 C 168.271 8.383 2.300 1.00 . A A . 179 ILE CD1 1 1
18 54733 1 1 179 ILE CG1 C 167.174 7.898 3.245 1.00 . A A . 179 ILE CG1 1 1
18 54734 1 1 179 ILE CG2 C 164.746 8.063 3.760 1.00 . A A . 179 ILE CG2 1 1
18 54735 1 1 179 ILE H H 165.869 9.104 0.174 1.00 . A A . 179 ILE H 1 1
18 54736 1 1 179 ILE HA H 166.039 6.462 1.497 1.00 . A A . 179 ILE HA 1 1
18 54737 1 1 179 ILE HB H 165.809 9.307 2.375 1.00 . A A . 179 ILE HB 1 1
18 54738 1 1 179 ILE HD11 H 169.225 7.998 2.628 1.00 . A A . 179 ILE HD11 1 1
18 54739 1 1 179 ILE HD12 H 168.297 9.463 2.307 1.00 . A A . 179 ILE HD12 1 1
18 54740 1 1 179 ILE HD13 H 168.065 8.033 1.300 1.00 . A A . 179 ILE HD13 1 1
18 54741 1 1 179 ILE HG12 H 167.296 8.371 4.209 1.00 . A A . 179 ILE HG12 1 1
18 54742 1 1 179 ILE HG13 H 167.246 6.827 3.360 1.00 . A A . 179 ILE HG13 1 1
18 54743 1 1 179 ILE HG21 H 165.146 8.388 4.709 1.00 . A A . 179 ILE HG21 1 1
18 54744 1 1 179 ILE HG22 H 164.485 7.016 3.818 1.00 . A A . 179 ILE HG22 1 1
18 54745 1 1 179 ILE HG23 H 163.866 8.643 3.523 1.00 . A A . 179 ILE HG23 1 1
18 54746 1 1 179 ILE N N 165.937 8.126 0.208 1.00 . A A . 179 ILE N 1 1
18 54747 1 1 179 ILE O O 163.578 5.950 1.277 1.00 . A A . 179 ILE O 1 1
18 54748 1 1 180 VAL C C 161.268 7.143 0.043 1.00 . A A . 180 VAL C 1 1
18 54749 1 1 180 VAL CA C 161.695 7.895 1.310 1.00 . A A . 180 VAL CA 1 1
18 54750 1 1 180 VAL CB C 160.990 9.253 1.366 1.00 . A A . 180 VAL CB 1 1
18 54751 1 1 180 VAL CG1 C 161.620 10.210 0.351 1.00 . A A . 180 VAL CG1 1 1
18 54752 1 1 180 VAL CG2 C 159.505 9.076 1.038 1.00 . A A . 180 VAL CG2 1 1
18 54753 1 1 180 VAL H H 163.531 9.017 1.430 1.00 . A A . 180 VAL H 1 1
18 54754 1 1 180 VAL HA H 161.402 7.314 2.171 1.00 . A A . 180 VAL HA 1 1
18 54755 1 1 180 VAL HB H 161.092 9.665 2.358 1.00 . A A . 180 VAL HB 1 1
18 54756 1 1 180 VAL HG11 H 161.198 11.198 0.476 1.00 . A A . 180 VAL HG11 1 1
18 54757 1 1 180 VAL HG12 H 161.420 9.858 -0.650 1.00 . A A . 180 VAL HG12 1 1
18 54758 1 1 180 VAL HG13 H 162.688 10.254 0.511 1.00 . A A . 180 VAL HG13 1 1
18 54759 1 1 180 VAL HG21 H 159.391 8.857 -0.013 1.00 . A A . 180 VAL HG21 1 1
18 54760 1 1 180 VAL HG22 H 158.973 9.985 1.274 1.00 . A A . 180 VAL HG22 1 1
18 54761 1 1 180 VAL HG23 H 159.102 8.261 1.621 1.00 . A A . 180 VAL HG23 1 1
18 54762 1 1 180 VAL N N 163.173 8.108 1.356 1.00 . A A . 180 VAL N 1 1
18 54763 1 1 180 VAL O O 160.410 6.283 0.096 1.00 . A A . 180 VAL O 1 1
18 54764 1 1 181 GLN C C 161.488 5.225 -2.097 1.00 . A A . 181 GLN C 1 1
18 54765 1 1 181 GLN CA C 161.394 6.735 -2.328 1.00 . A A . 181 GLN CA 1 1
18 54766 1 1 181 GLN CB C 162.286 7.131 -3.509 1.00 . A A . 181 GLN CB 1 1
18 54767 1 1 181 GLN CD C 164.599 7.040 -4.441 1.00 . A A . 181 GLN CD 1 1
18 54768 1 1 181 GLN CG C 163.662 6.474 -3.373 1.00 . A A . 181 GLN CG 1 1
18 54769 1 1 181 GLN H H 162.507 8.155 -1.138 1.00 . A A . 181 GLN H 1 1
18 54770 1 1 181 GLN HA H 160.370 6.997 -2.551 1.00 . A A . 181 GLN HA 1 1
18 54771 1 1 181 GLN HB2 H 161.825 6.809 -4.429 1.00 . A A . 181 GLN HB2 1 1
18 54772 1 1 181 GLN HB3 H 162.404 8.205 -3.524 1.00 . A A . 181 GLN HB3 1 1
18 54773 1 1 181 GLN HE21 H 165.415 5.278 -4.860 1.00 . A A . 181 GLN HE21 1 1
18 54774 1 1 181 GLN HE22 H 166.015 6.588 -5.757 1.00 . A A . 181 GLN HE22 1 1
18 54775 1 1 181 GLN HG2 H 164.065 6.679 -2.391 1.00 . A A . 181 GLN HG2 1 1
18 54776 1 1 181 GLN HG3 H 163.570 5.407 -3.510 1.00 . A A . 181 GLN HG3 1 1
18 54777 1 1 181 GLN N N 161.825 7.453 -1.093 1.00 . A A . 181 GLN N 1 1
18 54778 1 1 181 GLN NE2 N 165.410 6.235 -5.072 1.00 . A A . 181 GLN NE2 1 1
18 54779 1 1 181 GLN O O 162.445 4.733 -1.535 1.00 . A A . 181 GLN O 1 1
18 54780 1 1 181 GLN OE1 O 164.593 8.226 -4.705 1.00 . A A . 181 GLN OE1 1 1
18 54781 1 1 182 ALA C C 161.670 2.415 -3.169 1.00 . A A . 182 ALA C 1 1
18 54782 1 1 182 ALA CA C 160.541 3.009 -2.329 1.00 . A A . 182 ALA CA 1 1
18 54783 1 1 182 ALA CB C 159.210 2.387 -2.754 1.00 . A A . 182 ALA CB 1 1
18 54784 1 1 182 ALA H H 159.737 4.899 -2.980 1.00 . A A . 182 ALA H 1 1
18 54785 1 1 182 ALA HA H 160.721 2.793 -1.286 1.00 . A A . 182 ALA HA 1 1
18 54786 1 1 182 ALA HB1 H 159.082 2.503 -3.820 1.00 . A A . 182 ALA HB1 1 1
18 54787 1 1 182 ALA HB2 H 158.401 2.880 -2.237 1.00 . A A . 182 ALA HB2 1 1
18 54788 1 1 182 ALA HB3 H 159.210 1.335 -2.504 1.00 . A A . 182 ALA HB3 1 1
18 54789 1 1 182 ALA N N 160.501 4.485 -2.528 1.00 . A A . 182 ALA N 1 1
18 54790 1 1 182 ALA O O 161.973 2.886 -4.247 1.00 . A A . 182 ALA O 1 1
18 54791 1 1 183 LEU C C 162.870 0.228 -4.773 1.00 . A A . 183 LEU C 1 1
18 54792 1 1 183 LEU CA C 163.410 0.757 -3.438 1.00 . A A . 183 LEU CA 1 1
18 54793 1 1 183 LEU CB C 163.997 -0.398 -2.611 1.00 . A A . 183 LEU CB 1 1
18 54794 1 1 183 LEU CD1 C 164.453 -1.212 -0.289 1.00 . A A . 183 LEU CD1 1 1
18 54795 1 1 183 LEU CD2 C 164.017 1.239 -0.676 1.00 . A A . 183 LEU CD2 1 1
18 54796 1 1 183 LEU CG C 163.665 -0.197 -1.123 1.00 . A A . 183 LEU CG 1 1
18 54797 1 1 183 LEU H H 162.034 1.027 -1.807 1.00 . A A . 183 LEU H 1 1
18 54798 1 1 183 LEU HA H 164.177 1.493 -3.630 1.00 . A A . 183 LEU HA 1 1
18 54799 1 1 183 LEU HB2 H 163.579 -1.337 -2.947 1.00 . A A . 183 LEU HB2 1 1
18 54800 1 1 183 LEU HB3 H 165.071 -0.418 -2.737 1.00 . A A . 183 LEU HB3 1 1
18 54801 1 1 183 LEU HD11 H 163.948 -1.371 0.653 1.00 . A A . 183 LEU HD11 1 1
18 54802 1 1 183 LEU HD12 H 165.446 -0.833 -0.104 1.00 . A A . 183 LEU HD12 1 1
18 54803 1 1 183 LEU HD13 H 164.518 -2.146 -0.825 1.00 . A A . 183 LEU HD13 1 1
18 54804 1 1 183 LEU HD21 H 164.620 1.724 -1.427 1.00 . A A . 183 LEU HD21 1 1
18 54805 1 1 183 LEU HD22 H 164.566 1.210 0.252 1.00 . A A . 183 LEU HD22 1 1
18 54806 1 1 183 LEU HD23 H 163.105 1.803 -0.529 1.00 . A A . 183 LEU HD23 1 1
18 54807 1 1 183 LEU HG H 162.609 -0.371 -0.973 1.00 . A A . 183 LEU HG 1 1
18 54808 1 1 183 LEU N N 162.296 1.386 -2.679 1.00 . A A . 183 LEU N 1 1
18 54809 1 1 183 LEU O O 163.541 0.267 -5.785 1.00 . A A . 183 LEU O 1 1
18 54810 1 1 184 SER C C 160.370 0.326 -6.799 1.00 . A A . 184 SER C 1 1
18 54811 1 1 184 SER CA C 161.069 -0.803 -6.035 1.00 . A A . 184 SER CA 1 1
18 54812 1 1 184 SER CB C 160.051 -1.891 -5.693 1.00 . A A . 184 SER CB 1 1
18 54813 1 1 184 SER H H 161.142 -0.287 -3.945 1.00 . A A . 184 SER H 1 1
18 54814 1 1 184 SER HA H 161.851 -1.223 -6.649 1.00 . A A . 184 SER HA 1 1
18 54815 1 1 184 SER HB2 H 159.828 -2.468 -6.575 1.00 . A A . 184 SER HB2 1 1
18 54816 1 1 184 SER HB3 H 160.464 -2.543 -4.934 1.00 . A A . 184 SER HB3 1 1
18 54817 1 1 184 SER HG H 159.048 -0.880 -4.368 1.00 . A A . 184 SER HG 1 1
18 54818 1 1 184 SER N N 161.662 -0.267 -4.775 1.00 . A A . 184 SER N 1 1
18 54819 1 1 184 SER O O 159.717 0.099 -7.799 1.00 . A A . 184 SER O 1 1
18 54820 1 1 184 SER OG O 158.857 -1.285 -5.217 1.00 . A A . 184 SER OG 1 1
18 54821 1 1 185 LEU C C 160.227 2.675 -8.513 1.00 . A A . 185 LEU C 1 1
18 54822 1 1 185 LEU CA C 159.834 2.679 -7.034 1.00 . A A . 185 LEU CA 1 1
18 54823 1 1 185 LEU CB C 160.273 3.999 -6.394 1.00 . A A . 185 LEU CB 1 1
18 54824 1 1 185 LEU CD1 C 158.036 5.106 -6.644 1.00 . A A . 185 LEU CD1 1 1
18 54825 1 1 185 LEU CD2 C 160.117 6.487 -6.562 1.00 . A A . 185 LEU CD2 1 1
18 54826 1 1 185 LEU CG C 159.515 5.164 -7.040 1.00 . A A . 185 LEU CG 1 1
18 54827 1 1 185 LEU H H 161.024 1.702 -5.527 1.00 . A A . 185 LEU H 1 1
18 54828 1 1 185 LEU HA H 158.763 2.577 -6.948 1.00 . A A . 185 LEU HA 1 1
18 54829 1 1 185 LEU HB2 H 160.064 3.973 -5.335 1.00 . A A . 185 LEU HB2 1 1
18 54830 1 1 185 LEU HB3 H 161.334 4.136 -6.546 1.00 . A A . 185 LEU HB3 1 1
18 54831 1 1 185 LEU HD11 H 157.608 6.096 -6.706 1.00 . A A . 185 LEU HD11 1 1
18 54832 1 1 185 LEU HD12 H 157.946 4.739 -5.632 1.00 . A A . 185 LEU HD12 1 1
18 54833 1 1 185 LEU HD13 H 157.509 4.445 -7.315 1.00 . A A . 185 LEU HD13 1 1
18 54834 1 1 185 LEU HD21 H 161.194 6.425 -6.593 1.00 . A A . 185 LEU HD21 1 1
18 54835 1 1 185 LEU HD22 H 159.796 6.683 -5.550 1.00 . A A . 185 LEU HD22 1 1
18 54836 1 1 185 LEU HD23 H 159.784 7.287 -7.206 1.00 . A A . 185 LEU HD23 1 1
18 54837 1 1 185 LEU HG H 159.600 5.098 -8.115 1.00 . A A . 185 LEU HG 1 1
18 54838 1 1 185 LEU N N 160.497 1.540 -6.336 1.00 . A A . 185 LEU N 1 1
18 54839 1 1 185 LEU O O 159.445 3.032 -9.373 1.00 . A A . 185 LEU O 1 1
18 54840 1 1 186 TYR C C 161.754 0.836 -10.797 1.00 . A A . 186 TYR C 1 1
18 54841 1 1 186 TYR CA C 161.870 2.258 -10.244 1.00 . A A . 186 TYR CA 1 1
18 54842 1 1 186 TYR CB C 163.325 2.726 -10.335 1.00 . A A . 186 TYR CB 1 1
18 54843 1 1 186 TYR CD1 C 163.218 5.167 -10.950 1.00 . A A . 186 TYR CD1 1 1
18 54844 1 1 186 TYR CD2 C 163.678 4.568 -8.646 1.00 . A A . 186 TYR CD2 1 1
18 54845 1 1 186 TYR CE1 C 163.298 6.524 -10.614 1.00 . A A . 186 TYR CE1 1 1
18 54846 1 1 186 TYR CE2 C 163.759 5.926 -8.310 1.00 . A A . 186 TYR CE2 1 1
18 54847 1 1 186 TYR CG C 163.408 4.189 -9.967 1.00 . A A . 186 TYR CG 1 1
18 54848 1 1 186 TYR CZ C 163.568 6.903 -9.294 1.00 . A A . 186 TYR CZ 1 1
18 54849 1 1 186 TYR H H 162.049 1.997 -8.112 1.00 . A A . 186 TYR H 1 1
18 54850 1 1 186 TYR HA H 161.244 2.921 -10.824 1.00 . A A . 186 TYR HA 1 1
18 54851 1 1 186 TYR HB2 H 163.932 2.148 -9.654 1.00 . A A . 186 TYR HB2 1 1
18 54852 1 1 186 TYR HB3 H 163.684 2.589 -11.344 1.00 . A A . 186 TYR HB3 1 1
18 54853 1 1 186 TYR HD1 H 163.009 4.875 -11.968 1.00 . A A . 186 TYR HD1 1 1
18 54854 1 1 186 TYR HD2 H 163.824 3.815 -7.886 1.00 . A A . 186 TYR HD2 1 1
18 54855 1 1 186 TYR HE1 H 163.150 7.278 -11.373 1.00 . A A . 186 TYR HE1 1 1
18 54856 1 1 186 TYR HE2 H 163.968 6.219 -7.292 1.00 . A A . 186 TYR HE2 1 1
18 54857 1 1 186 TYR HH H 163.670 8.746 -9.780 1.00 . A A . 186 TYR HH 1 1
18 54858 1 1 186 TYR N N 161.431 2.278 -8.819 1.00 . A A . 186 TYR N 1 1
18 54859 1 1 186 TYR O O 161.964 -0.135 -10.097 1.00 . A A . 186 TYR O 1 1
18 54860 1 1 186 TYR OH O 163.647 8.240 -8.964 1.00 . A A . 186 TYR OH 1 1
18 54861 1 1 187 ASP C C 162.641 -1.167 -13.078 1.00 . A A . 187 ASP C 1 1
18 54862 1 1 187 ASP CA C 161.266 -0.642 -12.659 1.00 . A A . 187 ASP CA 1 1
18 54863 1 1 187 ASP CB C 160.361 -0.549 -13.890 1.00 . A A . 187 ASP CB 1 1
18 54864 1 1 187 ASP CG C 158.946 -0.162 -13.455 1.00 . A A . 187 ASP CG 1 1
18 54865 1 1 187 ASP H H 161.239 1.509 -12.591 1.00 . A A . 187 ASP H 1 1
18 54866 1 1 187 ASP HA H 160.826 -1.317 -11.940 1.00 . A A . 187 ASP HA 1 1
18 54867 1 1 187 ASP HB2 H 160.749 0.200 -14.565 1.00 . A A . 187 ASP HB2 1 1
18 54868 1 1 187 ASP HB3 H 160.332 -1.506 -14.390 1.00 . A A . 187 ASP HB3 1 1
18 54869 1 1 187 ASP N N 161.410 0.710 -12.050 1.00 . A A . 187 ASP N 1 1
18 54870 1 1 187 ASP O O 162.749 -2.120 -13.825 1.00 . A A . 187 ASP O 1 1
18 54871 1 1 187 ASP OD1 O 158.670 -0.239 -12.269 1.00 . A A . 187 ASP OD1 1 1
18 54872 1 1 187 ASP OD2 O 158.164 0.207 -14.315 1.00 . A A . 187 ASP OD2 1 1
18 54873 1 1 188 GLY C C 165.565 -0.198 -14.172 1.00 . A A . 188 GLY C 1 1
18 54874 1 1 188 GLY CA C 165.056 -1.021 -12.989 1.00 . A A . 188 GLY CA 1 1
18 54875 1 1 188 GLY H H 163.586 0.215 -12.010 1.00 . A A . 188 GLY H 1 1
18 54876 1 1 188 GLY HA2 H 165.725 -0.899 -12.149 1.00 . A A . 188 GLY HA2 1 1
18 54877 1 1 188 GLY HA3 H 165.016 -2.062 -13.270 1.00 . A A . 188 GLY HA3 1 1
18 54878 1 1 188 GLY N N 163.693 -0.553 -12.609 1.00 . A A . 188 GLY N 1 1
18 54879 1 1 188 GLY O O 166.500 -0.576 -14.850 1.00 . A A . 188 GLY O 1 1
18 54880 1 1 189 LEU C C 165.297 0.978 -16.865 1.00 . A A . 189 LEU C 1 1
18 54881 1 1 189 LEU CA C 165.401 1.777 -15.565 1.00 . A A . 189 LEU CA 1 1
18 54882 1 1 189 LEU CB C 166.854 2.207 -15.338 1.00 . A A . 189 LEU CB 1 1
18 54883 1 1 189 LEU CD1 C 166.697 3.387 -17.544 1.00 . A A . 189 LEU CD1 1 1
18 54884 1 1 189 LEU CD2 C 166.379 4.678 -15.418 1.00 . A A . 189 LEU CD2 1 1
18 54885 1 1 189 LEU CG C 167.138 3.519 -16.083 1.00 . A A . 189 LEU CG 1 1
18 54886 1 1 189 LEU H H 164.203 1.214 -13.867 1.00 . A A . 189 LEU H 1 1
18 54887 1 1 189 LEU HA H 164.771 2.650 -15.627 1.00 . A A . 189 LEU HA 1 1
18 54888 1 1 189 LEU HB2 H 167.026 2.347 -14.281 1.00 . A A . 189 LEU HB2 1 1
18 54889 1 1 189 LEU HB3 H 167.516 1.438 -15.707 1.00 . A A . 189 LEU HB3 1 1
18 54890 1 1 189 LEU HD11 H 167.095 4.214 -18.115 1.00 . A A . 189 LEU HD11 1 1
18 54891 1 1 189 LEU HD12 H 165.619 3.398 -17.599 1.00 . A A . 189 LEU HD12 1 1
18 54892 1 1 189 LEU HD13 H 167.069 2.458 -17.950 1.00 . A A . 189 LEU HD13 1 1
18 54893 1 1 189 LEU HD21 H 165.418 4.807 -15.895 1.00 . A A . 189 LEU HD21 1 1
18 54894 1 1 189 LEU HD22 H 166.953 5.587 -15.522 1.00 . A A . 189 LEU HD22 1 1
18 54895 1 1 189 LEU HD23 H 166.235 4.466 -14.369 1.00 . A A . 189 LEU HD23 1 1
18 54896 1 1 189 LEU HG H 168.200 3.720 -16.051 1.00 . A A . 189 LEU HG 1 1
18 54897 1 1 189 LEU N N 164.956 0.928 -14.426 1.00 . A A . 189 LEU N 1 1
18 54898 1 1 189 LEU O O 166.260 0.402 -17.332 1.00 . A A . 189 LEU O 1 1
18 54899 1 1 190 VAL C C 164.957 0.696 -19.764 1.00 . A A . 190 VAL C 1 1
18 54900 1 1 190 VAL CA C 163.964 0.177 -18.722 1.00 . A A . 190 VAL CA 1 1
18 54901 1 1 190 VAL CB C 162.537 0.364 -19.241 1.00 . A A . 190 VAL CB 1 1
18 54902 1 1 190 VAL CG1 C 162.229 1.857 -19.361 1.00 . A A . 190 VAL CG1 1 1
18 54903 1 1 190 VAL CG2 C 162.406 -0.295 -20.616 1.00 . A A . 190 VAL CG2 1 1
18 54904 1 1 190 VAL H H 163.369 1.409 -17.059 1.00 . A A . 190 VAL H 1 1
18 54905 1 1 190 VAL HA H 164.147 -0.872 -18.541 1.00 . A A . 190 VAL HA 1 1
18 54906 1 1 190 VAL HB H 161.841 -0.093 -18.553 1.00 . A A . 190 VAL HB 1 1
18 54907 1 1 190 VAL HG11 H 161.165 1.997 -19.484 1.00 . A A . 190 VAL HG11 1 1
18 54908 1 1 190 VAL HG12 H 162.747 2.264 -20.216 1.00 . A A . 190 VAL HG12 1 1
18 54909 1 1 190 VAL HG13 H 162.557 2.365 -18.466 1.00 . A A . 190 VAL HG13 1 1
18 54910 1 1 190 VAL HG21 H 161.371 -0.538 -20.802 1.00 . A A . 190 VAL HG21 1 1
18 54911 1 1 190 VAL HG22 H 162.998 -1.199 -20.640 1.00 . A A . 190 VAL HG22 1 1
18 54912 1 1 190 VAL HG23 H 162.759 0.386 -21.377 1.00 . A A . 190 VAL HG23 1 1
18 54913 1 1 190 VAL N N 164.133 0.938 -17.453 1.00 . A A . 190 VAL N 1 1
18 54914 1 1 190 VAL O O 165.639 -0.121 -20.361 1.00 . A A . 190 VAL O 1 1
18 54915 1 1 190 VAL OXT O 165.021 1.900 -19.945 1.00 . A A . 190 VAL OXT 1 1
18 54916 2 2 1 CA CA CA 140.236 -3.165 7.665 1.00 . B A . 600 CA CA 1 1
18 54917 3 2 1 CA CA CA 160.684 -2.307 15.850 1.00 . C A . 601 CA CA 1 1
18 54918 4 2 1 CA CA CA 169.468 7.311 14.451 1.00 . D A . 602 CA CA 1 1
19 54919 1 1 1 MET C C 115.396 9.453 0.080 1.00 . A A . 1 MET C 1 1
19 54920 1 1 1 MET CA C 114.176 10.325 -0.224 1.00 . A A . 1 MET CA 1 1
19 54921 1 1 1 MET CB C 113.874 11.215 0.984 1.00 . A A . 1 MET CB 1 1
19 54922 1 1 1 MET CE C 111.030 14.171 1.349 1.00 . A A . 1 MET CE 1 1
19 54923 1 1 1 MET CG C 112.751 12.194 0.632 1.00 . A A . 1 MET CG 1 1
19 54924 1 1 1 MET H1 H 112.236 9.674 0.163 1.00 . A A . 1 MET H1 1 1
19 54925 1 1 1 MET H2 H 113.277 8.454 -0.397 1.00 . A A . 1 MET H2 1 1
19 54926 1 1 1 MET H3 H 112.669 9.618 -1.475 1.00 . A A . 1 MET H3 1 1
19 54927 1 1 1 MET HA H 114.380 10.943 -1.086 1.00 . A A . 1 MET HA 1 1
19 54928 1 1 1 MET HB2 H 113.567 10.599 1.817 1.00 . A A . 1 MET HB2 1 1
19 54929 1 1 1 MET HB3 H 114.760 11.770 1.252 1.00 . A A . 1 MET HB3 1 1
19 54930 1 1 1 MET HE1 H 110.139 13.783 1.824 1.00 . A A . 1 MET HE1 1 1
19 54931 1 1 1 MET HE2 H 110.971 14.001 0.286 1.00 . A A . 1 MET HE2 1 1
19 54932 1 1 1 MET HE3 H 111.113 15.232 1.538 1.00 . A A . 1 MET HE3 1 1
19 54933 1 1 1 MET HG2 H 113.028 12.759 -0.246 1.00 . A A . 1 MET HG2 1 1
19 54934 1 1 1 MET HG3 H 111.842 11.644 0.435 1.00 . A A . 1 MET HG3 1 1
19 54935 1 1 1 MET N N 113.001 9.452 -0.504 1.00 . A A . 1 MET N 1 1
19 54936 1 1 1 MET O O 115.792 9.299 1.218 1.00 . A A . 1 MET O 1 1
19 54937 1 1 1 MET SD S 112.484 13.326 2.019 1.00 . A A . 1 MET SD 1 1
19 54938 1 1 2 GLY C C 116.732 6.645 -0.190 1.00 . A A . 2 GLY C 1 1
19 54939 1 1 2 GLY CA C 117.187 8.017 -0.690 1.00 . A A . 2 GLY CA 1 1
19 54940 1 1 2 GLY H H 115.661 9.014 -1.839 1.00 . A A . 2 GLY H 1 1
19 54941 1 1 2 GLY HA2 H 117.738 7.902 -1.613 1.00 . A A . 2 GLY HA2 1 1
19 54942 1 1 2 GLY HA3 H 117.821 8.475 0.054 1.00 . A A . 2 GLY HA3 1 1
19 54943 1 1 2 GLY N N 115.995 8.879 -0.928 1.00 . A A . 2 GLY N 1 1
19 54944 1 1 2 GLY O O 117.317 6.075 0.710 1.00 . A A . 2 GLY O 1 1
19 54945 1 1 3 LYS C C 116.035 3.675 -0.964 1.00 . A A . 3 LYS C 1 1
19 54946 1 1 3 LYS CA C 115.192 4.778 -0.321 1.00 . A A . 3 LYS CA 1 1
19 54947 1 1 3 LYS CB C 113.730 4.611 -0.742 1.00 . A A . 3 LYS CB 1 1
19 54948 1 1 3 LYS CD C 111.393 5.395 -0.339 1.00 . A A . 3 LYS CD 1 1
19 54949 1 1 3 LYS CE C 110.537 6.508 0.269 1.00 . A A . 3 LYS CE 1 1
19 54950 1 1 3 LYS CG C 112.869 5.655 -0.030 1.00 . A A . 3 LYS CG 1 1
19 54951 1 1 3 LYS H H 115.230 6.589 -1.487 1.00 . A A . 3 LYS H 1 1
19 54952 1 1 3 LYS HA H 115.266 4.707 0.754 1.00 . A A . 3 LYS HA 1 1
19 54953 1 1 3 LYS HB2 H 113.646 4.742 -1.811 1.00 . A A . 3 LYS HB2 1 1
19 54954 1 1 3 LYS HB3 H 113.389 3.622 -0.472 1.00 . A A . 3 LYS HB3 1 1
19 54955 1 1 3 LYS HD2 H 111.248 5.372 -1.409 1.00 . A A . 3 LYS HD2 1 1
19 54956 1 1 3 LYS HD3 H 111.099 4.446 0.085 1.00 . A A . 3 LYS HD3 1 1
19 54957 1 1 3 LYS HE2 H 110.344 7.263 -0.479 1.00 . A A . 3 LYS HE2 1 1
19 54958 1 1 3 LYS HE3 H 109.601 6.095 0.614 1.00 . A A . 3 LYS HE3 1 1
19 54959 1 1 3 LYS HG2 H 113.032 5.591 1.037 1.00 . A A . 3 LYS HG2 1 1
19 54960 1 1 3 LYS HG3 H 113.138 6.641 -0.377 1.00 . A A . 3 LYS HG3 1 1
19 54961 1 1 3 LYS HZ1 H 110.628 7.777 1.918 1.00 . A A . 3 LYS HZ1 1 1
19 54962 1 1 3 LYS HZ2 H 112.092 7.640 1.066 1.00 . A A . 3 LYS HZ2 1 1
19 54963 1 1 3 LYS HZ3 H 111.570 6.375 2.073 1.00 . A A . 3 LYS HZ3 1 1
19 54964 1 1 3 LYS N N 115.689 6.111 -0.765 1.00 . A A . 3 LYS N 1 1
19 54965 1 1 3 LYS NZ N 111.262 7.121 1.418 1.00 . A A . 3 LYS NZ 1 1
19 54966 1 1 3 LYS O O 115.769 2.501 -0.798 1.00 . A A . 3 LYS O 1 1
19 54967 1 1 4 SER C C 118.547 2.127 -1.273 1.00 . A A . 4 SER C 1 1
19 54968 1 1 4 SER CA C 117.908 3.010 -2.348 1.00 . A A . 4 SER CA 1 1
19 54969 1 1 4 SER CB C 119.004 3.699 -3.162 1.00 . A A . 4 SER CB 1 1
19 54970 1 1 4 SER H H 117.250 4.992 -1.819 1.00 . A A . 4 SER H 1 1
19 54971 1 1 4 SER HA H 117.303 2.400 -3.003 1.00 . A A . 4 SER HA 1 1
19 54972 1 1 4 SER HB2 H 118.559 4.392 -3.856 1.00 . A A . 4 SER HB2 1 1
19 54973 1 1 4 SER HB3 H 119.664 4.236 -2.493 1.00 . A A . 4 SER HB3 1 1
19 54974 1 1 4 SER HG H 120.034 2.051 -3.264 1.00 . A A . 4 SER HG 1 1
19 54975 1 1 4 SER N N 117.051 4.040 -1.697 1.00 . A A . 4 SER N 1 1
19 54976 1 1 4 SER O O 118.643 2.506 -0.123 1.00 . A A . 4 SER O 1 1
19 54977 1 1 4 SER OG O 119.738 2.719 -3.886 1.00 . A A . 4 SER OG 1 1
19 54978 1 1 5 ASN C C 120.937 0.630 -0.165 1.00 . A A . 5 ASN C 1 1
19 54979 1 1 5 ASN CA C 119.603 0.042 -0.631 1.00 . A A . 5 ASN CA 1 1
19 54980 1 1 5 ASN CB C 119.842 -1.333 -1.262 1.00 . A A . 5 ASN CB 1 1
19 54981 1 1 5 ASN CG C 121.011 -1.249 -2.245 1.00 . A A . 5 ASN CG 1 1
19 54982 1 1 5 ASN H H 118.887 0.660 -2.568 1.00 . A A . 5 ASN H 1 1
19 54983 1 1 5 ASN HA H 118.942 -0.062 0.216 1.00 . A A . 5 ASN HA 1 1
19 54984 1 1 5 ASN HB2 H 120.073 -2.048 -0.486 1.00 . A A . 5 ASN HB2 1 1
19 54985 1 1 5 ASN HB3 H 118.953 -1.647 -1.788 1.00 . A A . 5 ASN HB3 1 1
19 54986 1 1 5 ASN HD21 H 121.295 -3.214 -2.292 1.00 . A A . 5 ASN HD21 1 1
19 54987 1 1 5 ASN HD22 H 122.352 -2.304 -3.260 1.00 . A A . 5 ASN HD22 1 1
19 54988 1 1 5 ASN N N 118.978 0.949 -1.636 1.00 . A A . 5 ASN N 1 1
19 54989 1 1 5 ASN ND2 N 121.602 -2.347 -2.631 1.00 . A A . 5 ASN ND2 1 1
19 54990 1 1 5 ASN O O 121.387 1.644 -0.660 1.00 . A A . 5 ASN O 1 1
19 54991 1 1 5 ASN OD1 O 121.392 -0.175 -2.664 1.00 . A A . 5 ASN OD1 1 1
19 54992 1 1 6 SER C C 123.909 0.515 0.172 1.00 . A A . 6 SER C 1 1
19 54993 1 1 6 SER CA C 122.870 0.523 1.297 1.00 . A A . 6 SER CA 1 1
19 54994 1 1 6 SER CB C 123.355 -0.360 2.447 1.00 . A A . 6 SER CB 1 1
19 54995 1 1 6 SER H H 121.183 -0.812 1.177 1.00 . A A . 6 SER H 1 1
19 54996 1 1 6 SER HA H 122.736 1.533 1.654 1.00 . A A . 6 SER HA 1 1
19 54997 1 1 6 SER HB2 H 123.508 -1.366 2.092 1.00 . A A . 6 SER HB2 1 1
19 54998 1 1 6 SER HB3 H 124.289 0.030 2.829 1.00 . A A . 6 SER HB3 1 1
19 54999 1 1 6 SER HG H 121.740 0.324 3.289 1.00 . A A . 6 SER HG 1 1
19 55000 1 1 6 SER N N 121.568 0.002 0.789 1.00 . A A . 6 SER N 1 1
19 55001 1 1 6 SER O O 123.819 -0.251 -0.767 1.00 . A A . 6 SER O 1 1
19 55002 1 1 6 SER OG O 122.374 -0.372 3.476 1.00 . A A . 6 SER OG 1 1
19 55003 1 1 7 LYS C C 127.061 2.363 -0.330 1.00 . A A . 7 LYS C 1 1
19 55004 1 1 7 LYS CA C 125.944 1.423 -0.793 1.00 . A A . 7 LYS CA 1 1
19 55005 1 1 7 LYS CB C 125.323 1.947 -2.094 1.00 . A A . 7 LYS CB 1 1
19 55006 1 1 7 LYS CD C 125.614 2.103 -4.571 1.00 . A A . 7 LYS CD 1 1
19 55007 1 1 7 LYS CE C 125.246 3.587 -4.615 1.00 . A A . 7 LYS CE 1 1
19 55008 1 1 7 LYS CG C 126.316 1.788 -3.249 1.00 . A A . 7 LYS CG 1 1
19 55009 1 1 7 LYS H H 124.941 1.975 1.031 1.00 . A A . 7 LYS H 1 1
19 55010 1 1 7 LYS HA H 126.348 0.433 -0.957 1.00 . A A . 7 LYS HA 1 1
19 55011 1 1 7 LYS HB2 H 124.424 1.389 -2.312 1.00 . A A . 7 LYS HB2 1 1
19 55012 1 1 7 LYS HB3 H 125.076 2.992 -1.977 1.00 . A A . 7 LYS HB3 1 1
19 55013 1 1 7 LYS HD2 H 126.276 1.871 -5.393 1.00 . A A . 7 LYS HD2 1 1
19 55014 1 1 7 LYS HD3 H 124.716 1.509 -4.653 1.00 . A A . 7 LYS HD3 1 1
19 55015 1 1 7 LYS HE2 H 124.354 3.754 -4.030 1.00 . A A . 7 LYS HE2 1 1
19 55016 1 1 7 LYS HE3 H 126.058 4.172 -4.210 1.00 . A A . 7 LYS HE3 1 1
19 55017 1 1 7 LYS HG2 H 127.141 2.469 -3.112 1.00 . A A . 7 LYS HG2 1 1
19 55018 1 1 7 LYS HG3 H 126.684 0.773 -3.271 1.00 . A A . 7 LYS HG3 1 1
19 55019 1 1 7 LYS HZ1 H 123.991 3.863 -6.254 1.00 . A A . 7 LYS HZ1 1 1
19 55020 1 1 7 LYS HZ2 H 125.575 3.406 -6.663 1.00 . A A . 7 LYS HZ2 1 1
19 55021 1 1 7 LYS HZ3 H 125.251 4.993 -6.151 1.00 . A A . 7 LYS HZ3 1 1
19 55022 1 1 7 LYS N N 124.893 1.367 0.264 1.00 . A A . 7 LYS N 1 1
19 55023 1 1 7 LYS NZ N 124.997 3.993 -6.028 1.00 . A A . 7 LYS NZ 1 1
19 55024 1 1 7 LYS O O 126.928 3.055 0.659 1.00 . A A . 7 LYS O 1 1
19 55025 1 1 8 LEU C C 128.782 4.751 -0.670 1.00 . A A . 8 LEU C 1 1
19 55026 1 1 8 LEU CA C 129.271 3.302 -0.621 1.00 . A A . 8 LEU CA 1 1
19 55027 1 1 8 LEU CB C 130.460 3.118 -1.575 1.00 . A A . 8 LEU CB 1 1
19 55028 1 1 8 LEU CD1 C 132.123 3.688 0.193 1.00 . A A . 8 LEU CD1 1 1
19 55029 1 1 8 LEU CD2 C 132.722 3.961 -2.216 1.00 . A A . 8 LEU CD2 1 1
19 55030 1 1 8 LEU CG C 131.593 4.069 -1.187 1.00 . A A . 8 LEU CG 1 1
19 55031 1 1 8 LEU H H 128.254 1.837 -1.830 1.00 . A A . 8 LEU H 1 1
19 55032 1 1 8 LEU HA H 129.574 3.058 0.386 1.00 . A A . 8 LEU HA 1 1
19 55033 1 1 8 LEU HB2 H 130.815 2.099 -1.513 1.00 . A A . 8 LEU HB2 1 1
19 55034 1 1 8 LEU HB3 H 130.146 3.328 -2.586 1.00 . A A . 8 LEU HB3 1 1
19 55035 1 1 8 LEU HD11 H 133.129 4.059 0.306 1.00 . A A . 8 LEU HD11 1 1
19 55036 1 1 8 LEU HD12 H 132.119 2.613 0.292 1.00 . A A . 8 LEU HD12 1 1
19 55037 1 1 8 LEU HD13 H 131.492 4.122 0.954 1.00 . A A . 8 LEU HD13 1 1
19 55038 1 1 8 LEU HD21 H 133.196 2.994 -2.133 1.00 . A A . 8 LEU HD21 1 1
19 55039 1 1 8 LEU HD22 H 133.451 4.737 -2.033 1.00 . A A . 8 LEU HD22 1 1
19 55040 1 1 8 LEU HD23 H 132.315 4.078 -3.210 1.00 . A A . 8 LEU HD23 1 1
19 55041 1 1 8 LEU HG H 131.225 5.080 -1.165 1.00 . A A . 8 LEU HG 1 1
19 55042 1 1 8 LEU N N 128.160 2.400 -1.033 1.00 . A A . 8 LEU N 1 1
19 55043 1 1 8 LEU O O 128.192 5.186 -1.639 1.00 . A A . 8 LEU O 1 1
19 55044 1 1 9 LYS C C 129.232 7.695 -0.740 1.00 . A A . 9 LYS C 1 1
19 55045 1 1 9 LYS CA C 128.550 6.917 0.395 1.00 . A A . 9 LYS CA 1 1
19 55046 1 1 9 LYS CB C 128.920 7.553 1.737 1.00 . A A . 9 LYS CB 1 1
19 55047 1 1 9 LYS CD C 128.246 7.795 4.134 1.00 . A A . 9 LYS CD 1 1
19 55048 1 1 9 LYS CE C 129.299 6.981 4.892 1.00 . A A . 9 LYS CE 1 1
19 55049 1 1 9 LYS CG C 127.922 7.105 2.806 1.00 . A A . 9 LYS CG 1 1
19 55050 1 1 9 LYS H H 129.483 5.129 1.151 1.00 . A A . 9 LYS H 1 1
19 55051 1 1 9 LYS HA H 127.480 6.939 0.270 1.00 . A A . 9 LYS HA 1 1
19 55052 1 1 9 LYS HB2 H 129.916 7.243 2.019 1.00 . A A . 9 LYS HB2 1 1
19 55053 1 1 9 LYS HB3 H 128.889 8.628 1.646 1.00 . A A . 9 LYS HB3 1 1
19 55054 1 1 9 LYS HD2 H 128.628 8.787 3.941 1.00 . A A . 9 LYS HD2 1 1
19 55055 1 1 9 LYS HD3 H 127.350 7.864 4.732 1.00 . A A . 9 LYS HD3 1 1
19 55056 1 1 9 LYS HE2 H 128.876 6.033 5.189 1.00 . A A . 9 LYS HE2 1 1
19 55057 1 1 9 LYS HE3 H 130.151 6.810 4.251 1.00 . A A . 9 LYS HE3 1 1
19 55058 1 1 9 LYS HG2 H 126.922 7.372 2.496 1.00 . A A . 9 LYS HG2 1 1
19 55059 1 1 9 LYS HG3 H 127.986 6.035 2.932 1.00 . A A . 9 LYS HG3 1 1
19 55060 1 1 9 LYS HZ1 H 129.040 8.482 6.312 1.00 . A A . 9 LYS HZ1 1 1
19 55061 1 1 9 LYS HZ2 H 130.664 8.161 5.931 1.00 . A A . 9 LYS HZ2 1 1
19 55062 1 1 9 LYS HZ3 H 129.790 7.084 6.912 1.00 . A A . 9 LYS HZ3 1 1
19 55063 1 1 9 LYS N N 129.012 5.501 0.376 1.00 . A A . 9 LYS N 1 1
19 55064 1 1 9 LYS NZ N 129.731 7.734 6.103 1.00 . A A . 9 LYS NZ 1 1
19 55065 1 1 9 LYS O O 130.391 7.475 -1.032 1.00 . A A . 9 LYS O 1 1
19 55066 1 1 10 PRO C C 130.120 10.436 -1.998 1.00 . A A . 10 PRO C 1 1
19 55067 1 1 10 PRO CA C 129.090 9.413 -2.491 1.00 . A A . 10 PRO CA 1 1
19 55068 1 1 10 PRO CB C 127.870 10.123 -3.087 1.00 . A A . 10 PRO CB 1 1
19 55069 1 1 10 PRO CD C 127.120 8.952 -1.105 1.00 . A A . 10 PRO CD 1 1
19 55070 1 1 10 PRO CG C 126.868 10.177 -1.983 1.00 . A A . 10 PRO CG 1 1
19 55071 1 1 10 PRO HA H 129.529 8.770 -3.235 1.00 . A A . 10 PRO HA 1 1
19 55072 1 1 10 PRO HB2 H 128.135 11.122 -3.407 1.00 . A A . 10 PRO HB2 1 1
19 55073 1 1 10 PRO HB3 H 127.475 9.556 -3.915 1.00 . A A . 10 PRO HB3 1 1
19 55074 1 1 10 PRO HD2 H 126.983 9.201 -0.061 1.00 . A A . 10 PRO HD2 1 1
19 55075 1 1 10 PRO HD3 H 126.471 8.140 -1.392 1.00 . A A . 10 PRO HD3 1 1
19 55076 1 1 10 PRO HG2 H 127.001 11.084 -1.409 1.00 . A A . 10 PRO HG2 1 1
19 55077 1 1 10 PRO HG3 H 125.869 10.134 -2.387 1.00 . A A . 10 PRO HG3 1 1
19 55078 1 1 10 PRO N N 128.525 8.600 -1.376 1.00 . A A . 10 PRO N 1 1
19 55079 1 1 10 PRO O O 131.020 10.820 -2.718 1.00 . A A . 10 PRO O 1 1
19 55080 1 1 11 GLU C C 132.365 11.288 -0.240 1.00 . A A . 11 GLU C 1 1
19 55081 1 1 11 GLU CA C 130.958 11.888 -0.252 1.00 . A A . 11 GLU CA 1 1
19 55082 1 1 11 GLU CB C 130.559 12.284 1.172 1.00 . A A . 11 GLU CB 1 1
19 55083 1 1 11 GLU CD C 131.123 13.759 3.109 1.00 . A A . 11 GLU CD 1 1
19 55084 1 1 11 GLU CG C 131.457 13.425 1.654 1.00 . A A . 11 GLU CG 1 1
19 55085 1 1 11 GLU H H 129.254 10.568 -0.214 1.00 . A A . 11 GLU H 1 1
19 55086 1 1 11 GLU HA H 130.946 12.763 -0.884 1.00 . A A . 11 GLU HA 1 1
19 55087 1 1 11 GLU HB2 H 129.528 12.607 1.180 1.00 . A A . 11 GLU HB2 1 1
19 55088 1 1 11 GLU HB3 H 130.676 11.435 1.828 1.00 . A A . 11 GLU HB3 1 1
19 55089 1 1 11 GLU HG2 H 132.491 13.124 1.581 1.00 . A A . 11 GLU HG2 1 1
19 55090 1 1 11 GLU HG3 H 131.291 14.297 1.039 1.00 . A A . 11 GLU HG3 1 1
19 55091 1 1 11 GLU N N 129.990 10.885 -0.778 1.00 . A A . 11 GLU N 1 1
19 55092 1 1 11 GLU O O 133.308 11.886 -0.722 1.00 . A A . 11 GLU O 1 1
19 55093 1 1 11 GLU OE1 O 130.268 13.093 3.668 1.00 . A A . 11 GLU OE1 1 1
19 55094 1 1 11 GLU OE2 O 131.729 14.676 3.639 1.00 . A A . 11 GLU OE2 1 1
19 55095 1 1 12 VAL C C 134.321 9.234 -1.125 1.00 . A A . 12 VAL C 1 1
19 55096 1 1 12 VAL CA C 133.877 9.492 0.309 1.00 . A A . 12 VAL CA 1 1
19 55097 1 1 12 VAL CB C 133.847 8.176 1.087 1.00 . A A . 12 VAL CB 1 1
19 55098 1 1 12 VAL CG1 C 135.152 7.413 0.848 1.00 . A A . 12 VAL CG1 1 1
19 55099 1 1 12 VAL CG2 C 133.709 8.480 2.577 1.00 . A A . 12 VAL CG2 1 1
19 55100 1 1 12 VAL H H 131.754 9.628 0.671 1.00 . A A . 12 VAL H 1 1
19 55101 1 1 12 VAL HA H 134.570 10.174 0.777 1.00 . A A . 12 VAL HA 1 1
19 55102 1 1 12 VAL HB H 133.011 7.578 0.757 1.00 . A A . 12 VAL HB 1 1
19 55103 1 1 12 VAL HG11 H 135.987 8.093 0.930 1.00 . A A . 12 VAL HG11 1 1
19 55104 1 1 12 VAL HG12 H 135.138 6.977 -0.140 1.00 . A A . 12 VAL HG12 1 1
19 55105 1 1 12 VAL HG13 H 135.251 6.631 1.586 1.00 . A A . 12 VAL HG13 1 1
19 55106 1 1 12 VAL HG21 H 132.774 8.989 2.755 1.00 . A A . 12 VAL HG21 1 1
19 55107 1 1 12 VAL HG22 H 134.528 9.111 2.891 1.00 . A A . 12 VAL HG22 1 1
19 55108 1 1 12 VAL HG23 H 133.730 7.557 3.136 1.00 . A A . 12 VAL HG23 1 1
19 55109 1 1 12 VAL N N 132.522 10.108 0.292 1.00 . A A . 12 VAL N 1 1
19 55110 1 1 12 VAL O O 135.462 9.449 -1.481 1.00 . A A . 12 VAL O 1 1
19 55111 1 1 13 VAL C C 134.280 9.863 -3.974 1.00 . A A . 13 VAL C 1 1
19 55112 1 1 13 VAL CA C 133.791 8.549 -3.374 1.00 . A A . 13 VAL CA 1 1
19 55113 1 1 13 VAL CB C 132.573 8.035 -4.143 1.00 . A A . 13 VAL CB 1 1
19 55114 1 1 13 VAL CG1 C 132.824 8.158 -5.646 1.00 . A A . 13 VAL CG1 1 1
19 55115 1 1 13 VAL CG2 C 132.341 6.565 -3.792 1.00 . A A . 13 VAL CG2 1 1
19 55116 1 1 13 VAL H H 132.503 8.648 -1.657 1.00 . A A . 13 VAL H 1 1
19 55117 1 1 13 VAL HA H 134.584 7.816 -3.417 1.00 . A A . 13 VAL HA 1 1
19 55118 1 1 13 VAL HB H 131.706 8.612 -3.870 1.00 . A A . 13 VAL HB 1 1
19 55119 1 1 13 VAL HG11 H 132.742 9.194 -5.941 1.00 . A A . 13 VAL HG11 1 1
19 55120 1 1 13 VAL HG12 H 132.093 7.571 -6.183 1.00 . A A . 13 VAL HG12 1 1
19 55121 1 1 13 VAL HG13 H 133.813 7.797 -5.874 1.00 . A A . 13 VAL HG13 1 1
19 55122 1 1 13 VAL HG21 H 133.220 5.992 -4.049 1.00 . A A . 13 VAL HG21 1 1
19 55123 1 1 13 VAL HG22 H 131.492 6.192 -4.346 1.00 . A A . 13 VAL HG22 1 1
19 55124 1 1 13 VAL HG23 H 132.149 6.474 -2.734 1.00 . A A . 13 VAL HG23 1 1
19 55125 1 1 13 VAL N N 133.422 8.796 -1.959 1.00 . A A . 13 VAL N 1 1
19 55126 1 1 13 VAL O O 135.234 9.899 -4.723 1.00 . A A . 13 VAL O 1 1
19 55127 1 1 14 GLU C C 135.544 12.484 -3.719 1.00 . A A . 14 GLU C 1 1
19 55128 1 1 14 GLU CA C 134.093 12.263 -4.166 1.00 . A A . 14 GLU CA 1 1
19 55129 1 1 14 GLU CB C 133.151 13.369 -3.635 1.00 . A A . 14 GLU CB 1 1
19 55130 1 1 14 GLU CD C 132.864 15.308 -2.080 1.00 . A A . 14 GLU CD 1 1
19 55131 1 1 14 GLU CG C 133.856 14.273 -2.614 1.00 . A A . 14 GLU CG 1 1
19 55132 1 1 14 GLU H H 132.887 10.904 -3.013 1.00 . A A . 14 GLU H 1 1
19 55133 1 1 14 GLU HA H 134.052 12.240 -5.246 1.00 . A A . 14 GLU HA 1 1
19 55134 1 1 14 GLU HB2 H 132.808 13.973 -4.461 1.00 . A A . 14 GLU HB2 1 1
19 55135 1 1 14 GLU HB3 H 132.299 12.903 -3.160 1.00 . A A . 14 GLU HB3 1 1
19 55136 1 1 14 GLU HG2 H 134.221 13.673 -1.795 1.00 . A A . 14 GLU HG2 1 1
19 55137 1 1 14 GLU HG3 H 134.682 14.781 -3.088 1.00 . A A . 14 GLU HG3 1 1
19 55138 1 1 14 GLU N N 133.645 10.951 -3.632 1.00 . A A . 14 GLU N 1 1
19 55139 1 1 14 GLU O O 136.391 12.912 -4.485 1.00 . A A . 14 GLU O 1 1
19 55140 1 1 14 GLU OE1 O 131.750 15.343 -2.576 1.00 . A A . 14 GLU OE1 1 1
19 55141 1 1 14 GLU OE2 O 133.235 16.049 -1.185 1.00 . A A . 14 GLU OE2 1 1
19 55142 1 1 15 GLU C C 138.137 11.397 -2.809 1.00 . A A . 15 GLU C 1 1
19 55143 1 1 15 GLU CA C 137.238 12.321 -2.001 1.00 . A A . 15 GLU CA 1 1
19 55144 1 1 15 GLU CB C 137.314 11.958 -0.517 1.00 . A A . 15 GLU CB 1 1
19 55145 1 1 15 GLU CD C 137.656 14.276 0.348 1.00 . A A . 15 GLU CD 1 1
19 55146 1 1 15 GLU CG C 136.698 13.084 0.315 1.00 . A A . 15 GLU CG 1 1
19 55147 1 1 15 GLU H H 135.151 11.798 -1.893 1.00 . A A . 15 GLU H 1 1
19 55148 1 1 15 GLU HA H 137.556 13.345 -2.145 1.00 . A A . 15 GLU HA 1 1
19 55149 1 1 15 GLU HB2 H 136.770 11.041 -0.343 1.00 . A A . 15 GLU HB2 1 1
19 55150 1 1 15 GLU HB3 H 138.346 11.825 -0.231 1.00 . A A . 15 GLU HB3 1 1
19 55151 1 1 15 GLU HG2 H 135.763 13.390 -0.131 1.00 . A A . 15 GLU HG2 1 1
19 55152 1 1 15 GLU HG3 H 136.523 12.737 1.322 1.00 . A A . 15 GLU HG3 1 1
19 55153 1 1 15 GLU N N 135.842 12.162 -2.488 1.00 . A A . 15 GLU N 1 1
19 55154 1 1 15 GLU O O 139.264 11.721 -3.112 1.00 . A A . 15 GLU O 1 1
19 55155 1 1 15 GLU OE1 O 138.839 14.064 0.142 1.00 . A A . 15 GLU OE1 1 1
19 55156 1 1 15 GLU OE2 O 137.190 15.379 0.580 1.00 . A A . 15 GLU OE2 1 1
19 55157 1 1 16 LEU C C 138.844 10.077 -5.298 1.00 . A A . 16 LEU C 1 1
19 55158 1 1 16 LEU CA C 138.506 9.353 -3.998 1.00 . A A . 16 LEU CA 1 1
19 55159 1 1 16 LEU CB C 137.770 8.043 -4.301 1.00 . A A . 16 LEU CB 1 1
19 55160 1 1 16 LEU CD1 C 136.849 5.934 -3.333 1.00 . A A . 16 LEU CD1 1 1
19 55161 1 1 16 LEU CD2 C 138.828 7.030 -2.265 1.00 . A A . 16 LEU CD2 1 1
19 55162 1 1 16 LEU CG C 137.504 7.277 -3.001 1.00 . A A . 16 LEU CG 1 1
19 55163 1 1 16 LEU H H 136.731 9.994 -2.954 1.00 . A A . 16 LEU H 1 1
19 55164 1 1 16 LEU HA H 139.420 9.147 -3.463 1.00 . A A . 16 LEU HA 1 1
19 55165 1 1 16 LEU HB2 H 136.831 8.263 -4.786 1.00 . A A . 16 LEU HB2 1 1
19 55166 1 1 16 LEU HB3 H 138.374 7.434 -4.954 1.00 . A A . 16 LEU HB3 1 1
19 55167 1 1 16 LEU HD11 H 137.567 5.298 -3.830 1.00 . A A . 16 LEU HD11 1 1
19 55168 1 1 16 LEU HD12 H 136.002 6.097 -3.983 1.00 . A A . 16 LEU HD12 1 1
19 55169 1 1 16 LEU HD13 H 136.518 5.460 -2.422 1.00 . A A . 16 LEU HD13 1 1
19 55170 1 1 16 LEU HD21 H 139.040 7.868 -1.616 1.00 . A A . 16 LEU HD21 1 1
19 55171 1 1 16 LEU HD22 H 139.628 6.922 -2.984 1.00 . A A . 16 LEU HD22 1 1
19 55172 1 1 16 LEU HD23 H 138.752 6.129 -1.674 1.00 . A A . 16 LEU HD23 1 1
19 55173 1 1 16 LEU HG H 136.841 7.854 -2.373 1.00 . A A . 16 LEU HG 1 1
19 55174 1 1 16 LEU N N 137.650 10.250 -3.186 1.00 . A A . 16 LEU N 1 1
19 55175 1 1 16 LEU O O 139.982 10.139 -5.706 1.00 . A A . 16 LEU O 1 1
19 55176 1 1 17 THR C C 139.333 12.365 -6.883 1.00 . A A . 17 THR C 1 1
19 55177 1 1 17 THR CA C 138.195 11.399 -7.191 1.00 . A A . 17 THR CA 1 1
19 55178 1 1 17 THR CB C 136.969 12.171 -7.680 1.00 . A A . 17 THR CB 1 1
19 55179 1 1 17 THR CG2 C 135.756 11.244 -7.674 1.00 . A A . 17 THR CG2 1 1
19 55180 1 1 17 THR H H 136.959 10.644 -5.595 1.00 . A A . 17 THR H 1 1
19 55181 1 1 17 THR HA H 138.512 10.697 -7.950 1.00 . A A . 17 THR HA 1 1
19 55182 1 1 17 THR HB H 137.143 12.522 -8.687 1.00 . A A . 17 THR HB 1 1
19 55183 1 1 17 THR HG1 H 136.354 13.985 -7.346 1.00 . A A . 17 THR HG1 1 1
19 55184 1 1 17 THR HG21 H 135.428 11.088 -6.658 1.00 . A A . 17 THR HG21 1 1
19 55185 1 1 17 THR HG22 H 136.027 10.296 -8.114 1.00 . A A . 17 THR HG22 1 1
19 55186 1 1 17 THR HG23 H 134.957 11.693 -8.246 1.00 . A A . 17 THR HG23 1 1
19 55187 1 1 17 THR N N 137.876 10.667 -5.941 1.00 . A A . 17 THR N 1 1
19 55188 1 1 17 THR O O 140.248 12.530 -7.666 1.00 . A A . 17 THR O 1 1
19 55189 1 1 17 THR OG1 O 136.729 13.276 -6.820 1.00 . A A . 17 THR OG1 1 1
19 55190 1 1 18 ARG C C 141.712 13.083 -5.376 1.00 . A A . 18 ARG C 1 1
19 55191 1 1 18 ARG CA C 140.417 13.904 -5.378 1.00 . A A . 18 ARG CA 1 1
19 55192 1 1 18 ARG CB C 140.180 14.518 -3.992 1.00 . A A . 18 ARG CB 1 1
19 55193 1 1 18 ARG CD C 138.617 15.913 -2.621 1.00 . A A . 18 ARG CD 1 1
19 55194 1 1 18 ARG CG C 138.825 15.233 -3.976 1.00 . A A . 18 ARG CG 1 1
19 55195 1 1 18 ARG CZ C 139.731 17.649 -1.346 1.00 . A A . 18 ARG CZ 1 1
19 55196 1 1 18 ARG H H 138.569 12.822 -5.098 1.00 . A A . 18 ARG H 1 1
19 55197 1 1 18 ARG HA H 140.484 14.687 -6.116 1.00 . A A . 18 ARG HA 1 1
19 55198 1 1 18 ARG HB2 H 140.193 13.745 -3.243 1.00 . A A . 18 ARG HB2 1 1
19 55199 1 1 18 ARG HB3 H 140.961 15.234 -3.781 1.00 . A A . 18 ARG HB3 1 1
19 55200 1 1 18 ARG HD2 H 137.593 16.248 -2.539 1.00 . A A . 18 ARG HD2 1 1
19 55201 1 1 18 ARG HD3 H 138.828 15.211 -1.829 1.00 . A A . 18 ARG HD3 1 1
19 55202 1 1 18 ARG HE H 139.989 17.428 -3.302 1.00 . A A . 18 ARG HE 1 1
19 55203 1 1 18 ARG HG2 H 138.801 15.976 -4.760 1.00 . A A . 18 ARG HG2 1 1
19 55204 1 1 18 ARG HG3 H 138.038 14.512 -4.139 1.00 . A A . 18 ARG HG3 1 1
19 55205 1 1 18 ARG HH11 H 138.509 16.408 -0.359 1.00 . A A . 18 ARG HH11 1 1
19 55206 1 1 18 ARG HH12 H 139.277 17.626 0.604 1.00 . A A . 18 ARG HH12 1 1
19 55207 1 1 18 ARG HH21 H 140.999 19.024 -2.061 1.00 . A A . 18 ARG HH21 1 1
19 55208 1 1 18 ARG HH22 H 140.686 19.107 -0.359 1.00 . A A . 18 ARG HH22 1 1
19 55209 1 1 18 ARG N N 139.305 12.983 -5.731 1.00 . A A . 18 ARG N 1 1
19 55210 1 1 18 ARG NE N 139.533 17.083 -2.506 1.00 . A A . 18 ARG NE 1 1
19 55211 1 1 18 ARG NH1 N 139.125 17.192 -0.284 1.00 . A A . 18 ARG NH1 1 1
19 55212 1 1 18 ARG NH2 N 140.534 18.673 -1.248 1.00 . A A . 18 ARG NH2 1 1
19 55213 1 1 18 ARG O O 142.766 13.558 -5.748 1.00 . A A . 18 ARG O 1 1
19 55214 1 1 19 LYS C C 142.427 9.547 -5.420 1.00 . A A . 19 LYS C 1 1
19 55215 1 1 19 LYS CA C 142.829 10.953 -4.967 1.00 . A A . 19 LYS CA 1 1
19 55216 1 1 19 LYS CB C 143.399 10.868 -3.553 1.00 . A A . 19 LYS CB 1 1
19 55217 1 1 19 LYS CD C 145.220 9.874 -2.156 1.00 . A A . 19 LYS CD 1 1
19 55218 1 1 19 LYS CE C 144.292 8.922 -1.393 1.00 . A A . 19 LYS CE 1 1
19 55219 1 1 19 LYS CG C 144.701 10.064 -3.583 1.00 . A A . 19 LYS CG 1 1
19 55220 1 1 19 LYS H H 140.756 11.476 -4.699 1.00 . A A . 19 LYS H 1 1
19 55221 1 1 19 LYS HA H 143.573 11.347 -5.636 1.00 . A A . 19 LYS HA 1 1
19 55222 1 1 19 LYS HB2 H 143.596 11.864 -3.182 1.00 . A A . 19 LYS HB2 1 1
19 55223 1 1 19 LYS HB3 H 142.689 10.374 -2.907 1.00 . A A . 19 LYS HB3 1 1
19 55224 1 1 19 LYS HD2 H 146.216 9.457 -2.189 1.00 . A A . 19 LYS HD2 1 1
19 55225 1 1 19 LYS HD3 H 145.245 10.828 -1.652 1.00 . A A . 19 LYS HD3 1 1
19 55226 1 1 19 LYS HE2 H 143.480 9.483 -0.957 1.00 . A A . 19 LYS HE2 1 1
19 55227 1 1 19 LYS HE3 H 143.894 8.180 -2.072 1.00 . A A . 19 LYS HE3 1 1
19 55228 1 1 19 LYS HG2 H 144.520 9.101 -4.037 1.00 . A A . 19 LYS HG2 1 1
19 55229 1 1 19 LYS HG3 H 145.439 10.600 -4.161 1.00 . A A . 19 LYS HG3 1 1
19 55230 1 1 19 LYS HZ1 H 145.847 8.851 -0.009 1.00 . A A . 19 LYS HZ1 1 1
19 55231 1 1 19 LYS HZ2 H 145.439 7.341 -0.671 1.00 . A A . 19 LYS HZ2 1 1
19 55232 1 1 19 LYS HZ3 H 144.436 8.059 0.497 1.00 . A A . 19 LYS HZ3 1 1
19 55233 1 1 19 LYS N N 141.623 11.836 -4.977 1.00 . A A . 19 LYS N 1 1
19 55234 1 1 19 LYS NZ N 145.062 8.242 -0.313 1.00 . A A . 19 LYS NZ 1 1
19 55235 1 1 19 LYS O O 141.723 8.844 -4.724 1.00 . A A . 19 LYS O 1 1
19 55236 1 1 20 THR C C 143.330 7.460 -8.337 1.00 . A A . 20 THR C 1 1
19 55237 1 1 20 THR CA C 142.515 7.767 -7.075 1.00 . A A . 20 THR CA 1 1
19 55238 1 1 20 THR CB C 141.012 7.724 -7.404 1.00 . A A . 20 THR CB 1 1
19 55239 1 1 20 THR CG2 C 140.596 6.337 -7.888 1.00 . A A . 20 THR CG2 1 1
19 55240 1 1 20 THR H H 143.444 9.715 -7.115 1.00 . A A . 20 THR H 1 1
19 55241 1 1 20 THR HA H 142.739 7.035 -6.314 1.00 . A A . 20 THR HA 1 1
19 55242 1 1 20 THR HB H 140.789 8.450 -8.170 1.00 . A A . 20 THR HB 1 1
19 55243 1 1 20 THR HG1 H 139.628 7.316 -6.114 1.00 . A A . 20 THR HG1 1 1
19 55244 1 1 20 THR HG21 H 141.425 5.846 -8.361 1.00 . A A . 20 THR HG21 1 1
19 55245 1 1 20 THR HG22 H 139.785 6.437 -8.594 1.00 . A A . 20 THR HG22 1 1
19 55246 1 1 20 THR HG23 H 140.266 5.751 -7.043 1.00 . A A . 20 THR HG23 1 1
19 55247 1 1 20 THR N N 142.873 9.130 -6.576 1.00 . A A . 20 THR N 1 1
19 55248 1 1 20 THR O O 143.606 6.319 -8.644 1.00 . A A . 20 THR O 1 1
19 55249 1 1 20 THR OG1 O 140.267 8.020 -6.240 1.00 . A A . 20 THR OG1 1 1
19 55250 1 1 21 TYR C C 143.544 7.633 -11.365 1.00 . A A . 21 TYR C 1 1
19 55251 1 1 21 TYR CA C 144.477 8.255 -10.331 1.00 . A A . 21 TYR CA 1 1
19 55252 1 1 21 TYR CB C 145.672 7.335 -10.061 1.00 . A A . 21 TYR CB 1 1
19 55253 1 1 21 TYR CD1 C 146.960 8.933 -8.598 1.00 . A A . 21 TYR CD1 1 1
19 55254 1 1 21 TYR CD2 C 146.181 6.847 -7.639 1.00 . A A . 21 TYR CD2 1 1
19 55255 1 1 21 TYR CE1 C 147.525 9.289 -7.367 1.00 . A A . 21 TYR CE1 1 1
19 55256 1 1 21 TYR CE2 C 146.747 7.203 -6.408 1.00 . A A . 21 TYR CE2 1 1
19 55257 1 1 21 TYR CG C 146.287 7.712 -8.734 1.00 . A A . 21 TYR CG 1 1
19 55258 1 1 21 TYR CZ C 147.418 8.423 -6.272 1.00 . A A . 21 TYR CZ 1 1
19 55259 1 1 21 TYR H H 143.447 9.378 -8.816 1.00 . A A . 21 TYR H 1 1
19 55260 1 1 21 TYR HA H 144.833 9.204 -10.699 1.00 . A A . 21 TYR HA 1 1
19 55261 1 1 21 TYR HB2 H 145.349 6.306 -10.038 1.00 . A A . 21 TYR HB2 1 1
19 55262 1 1 21 TYR HB3 H 146.406 7.463 -10.842 1.00 . A A . 21 TYR HB3 1 1
19 55263 1 1 21 TYR HD1 H 147.041 9.601 -9.442 1.00 . A A . 21 TYR HD1 1 1
19 55264 1 1 21 TYR HD2 H 145.663 5.906 -7.743 1.00 . A A . 21 TYR HD2 1 1
19 55265 1 1 21 TYR HE1 H 148.044 10.230 -7.263 1.00 . A A . 21 TYR HE1 1 1
19 55266 1 1 21 TYR HE2 H 146.664 6.536 -5.563 1.00 . A A . 21 TYR HE2 1 1
19 55267 1 1 21 TYR HH H 147.372 8.493 -4.365 1.00 . A A . 21 TYR HH 1 1
19 55268 1 1 21 TYR N N 143.699 8.472 -9.077 1.00 . A A . 21 TYR N 1 1
19 55269 1 1 21 TYR O O 143.892 7.445 -12.514 1.00 . A A . 21 TYR O 1 1
19 55270 1 1 21 TYR OH O 147.973 8.774 -5.059 1.00 . A A . 21 TYR OH 1 1
19 55271 1 1 22 PHE C C 140.074 7.614 -11.821 1.00 . A A . 22 PHE C 1 1
19 55272 1 1 22 PHE CA C 141.337 6.751 -11.878 1.00 . A A . 22 PHE CA 1 1
19 55273 1 1 22 PHE CB C 140.990 5.331 -11.434 1.00 . A A . 22 PHE CB 1 1
19 55274 1 1 22 PHE CD1 C 142.941 4.279 -12.651 1.00 . A A . 22 PHE CD1 1 1
19 55275 1 1 22 PHE CD2 C 142.618 3.784 -10.299 1.00 . A A . 22 PHE CD2 1 1
19 55276 1 1 22 PHE CE1 C 144.068 3.448 -12.669 1.00 . A A . 22 PHE CE1 1 1
19 55277 1 1 22 PHE CE2 C 143.744 2.955 -10.317 1.00 . A A . 22 PHE CE2 1 1
19 55278 1 1 22 PHE CG C 142.216 4.448 -11.463 1.00 . A A . 22 PHE CG 1 1
19 55279 1 1 22 PHE CZ C 144.469 2.786 -11.502 1.00 . A A . 22 PHE CZ 1 1
19 55280 1 1 22 PHE H H 142.094 7.520 -10.022 1.00 . A A . 22 PHE H 1 1
19 55281 1 1 22 PHE HA H 141.724 6.741 -12.885 1.00 . A A . 22 PHE HA 1 1
19 55282 1 1 22 PHE HB2 H 140.602 5.364 -10.429 1.00 . A A . 22 PHE HB2 1 1
19 55283 1 1 22 PHE HB3 H 140.242 4.924 -12.095 1.00 . A A . 22 PHE HB3 1 1
19 55284 1 1 22 PHE HD1 H 142.633 4.787 -13.552 1.00 . A A . 22 PHE HD1 1 1
19 55285 1 1 22 PHE HD2 H 142.058 3.913 -9.384 1.00 . A A . 22 PHE HD2 1 1
19 55286 1 1 22 PHE HE1 H 144.627 3.317 -13.584 1.00 . A A . 22 PHE HE1 1 1
19 55287 1 1 22 PHE HE2 H 144.051 2.443 -9.417 1.00 . A A . 22 PHE HE2 1 1
19 55288 1 1 22 PHE HZ H 145.338 2.145 -11.517 1.00 . A A . 22 PHE HZ 1 1
19 55289 1 1 22 PHE N N 142.343 7.337 -10.952 1.00 . A A . 22 PHE N 1 1
19 55290 1 1 22 PHE O O 139.892 8.396 -10.909 1.00 . A A . 22 PHE O 1 1
19 55291 1 1 23 THR C C 137.004 7.758 -11.685 1.00 . A A . 23 THR C 1 1
19 55292 1 1 23 THR CA C 137.952 8.303 -12.748 1.00 . A A . 23 THR CA 1 1
19 55293 1 1 23 THR CB C 137.266 8.252 -14.111 1.00 . A A . 23 THR CB 1 1
19 55294 1 1 23 THR CG2 C 138.255 8.680 -15.191 1.00 . A A . 23 THR CG2 1 1
19 55295 1 1 23 THR H H 139.351 6.846 -13.504 1.00 . A A . 23 THR H 1 1
19 55296 1 1 23 THR HA H 138.202 9.328 -12.510 1.00 . A A . 23 THR HA 1 1
19 55297 1 1 23 THR HB H 136.422 8.924 -14.114 1.00 . A A . 23 THR HB 1 1
19 55298 1 1 23 THR HG1 H 137.382 6.549 -15.046 1.00 . A A . 23 THR HG1 1 1
19 55299 1 1 23 THR HG21 H 137.713 9.036 -16.053 1.00 . A A . 23 THR HG21 1 1
19 55300 1 1 23 THR HG22 H 138.867 7.836 -15.471 1.00 . A A . 23 THR HG22 1 1
19 55301 1 1 23 THR HG23 H 138.883 9.469 -14.807 1.00 . A A . 23 THR HG23 1 1
19 55302 1 1 23 THR N N 139.196 7.482 -12.775 1.00 . A A . 23 THR N 1 1
19 55303 1 1 23 THR O O 137.164 6.658 -11.196 1.00 . A A . 23 THR O 1 1
19 55304 1 1 23 THR OG1 O 136.819 6.927 -14.367 1.00 . A A . 23 THR OG1 1 1
19 55305 1 1 24 GLU C C 134.356 6.797 -10.727 1.00 . A A . 24 GLU C 1 1
19 55306 1 1 24 GLU CA C 135.067 8.074 -10.272 1.00 . A A . 24 GLU CA 1 1
19 55307 1 1 24 GLU CB C 134.033 9.170 -10.026 1.00 . A A . 24 GLU CB 1 1
19 55308 1 1 24 GLU CD C 132.061 9.839 -8.646 1.00 . A A . 24 GLU CD 1 1
19 55309 1 1 24 GLU CG C 133.158 8.790 -8.830 1.00 . A A . 24 GLU CG 1 1
19 55310 1 1 24 GLU H H 135.921 9.417 -11.717 1.00 . A A . 24 GLU H 1 1
19 55311 1 1 24 GLU HA H 135.608 7.878 -9.361 1.00 . A A . 24 GLU HA 1 1
19 55312 1 1 24 GLU HB2 H 134.541 10.100 -9.822 1.00 . A A . 24 GLU HB2 1 1
19 55313 1 1 24 GLU HB3 H 133.414 9.282 -10.902 1.00 . A A . 24 GLU HB3 1 1
19 55314 1 1 24 GLU HG2 H 132.709 7.823 -9.006 1.00 . A A . 24 GLU HG2 1 1
19 55315 1 1 24 GLU HG3 H 133.766 8.749 -7.940 1.00 . A A . 24 GLU HG3 1 1
19 55316 1 1 24 GLU N N 136.023 8.530 -11.314 1.00 . A A . 24 GLU N 1 1
19 55317 1 1 24 GLU O O 134.054 5.929 -9.936 1.00 . A A . 24 GLU O 1 1
19 55318 1 1 24 GLU OE1 O 132.009 10.761 -9.443 1.00 . A A . 24 GLU OE1 1 1
19 55319 1 1 24 GLU OE2 O 131.290 9.703 -7.709 1.00 . A A . 24 GLU OE2 1 1
19 55320 1 1 25 LYS C C 134.224 4.213 -12.121 1.00 . A A . 25 LYS C 1 1
19 55321 1 1 25 LYS CA C 133.384 5.445 -12.471 1.00 . A A . 25 LYS CA 1 1
19 55322 1 1 25 LYS CB C 133.194 5.515 -13.992 1.00 . A A . 25 LYS CB 1 1
19 55323 1 1 25 LYS CD C 132.788 7.889 -14.715 1.00 . A A . 25 LYS CD 1 1
19 55324 1 1 25 LYS CE C 133.180 7.879 -16.194 1.00 . A A . 25 LYS CE 1 1
19 55325 1 1 25 LYS CG C 132.122 6.560 -14.350 1.00 . A A . 25 LYS CG 1 1
19 55326 1 1 25 LYS H H 134.325 7.378 -12.622 1.00 . A A . 25 LYS H 1 1
19 55327 1 1 25 LYS HA H 132.421 5.369 -11.991 1.00 . A A . 25 LYS HA 1 1
19 55328 1 1 25 LYS HB2 H 134.133 5.783 -14.457 1.00 . A A . 25 LYS HB2 1 1
19 55329 1 1 25 LYS HB3 H 132.882 4.547 -14.356 1.00 . A A . 25 LYS HB3 1 1
19 55330 1 1 25 LYS HD2 H 132.098 8.699 -14.530 1.00 . A A . 25 LYS HD2 1 1
19 55331 1 1 25 LYS HD3 H 133.671 8.024 -14.112 1.00 . A A . 25 LYS HD3 1 1
19 55332 1 1 25 LYS HE2 H 133.966 8.601 -16.363 1.00 . A A . 25 LYS HE2 1 1
19 55333 1 1 25 LYS HE3 H 133.532 6.894 -16.466 1.00 . A A . 25 LYS HE3 1 1
19 55334 1 1 25 LYS HG2 H 131.548 6.206 -15.194 1.00 . A A . 25 LYS HG2 1 1
19 55335 1 1 25 LYS HG3 H 131.461 6.713 -13.510 1.00 . A A . 25 LYS HG3 1 1
19 55336 1 1 25 LYS HZ1 H 132.208 8.057 -18.027 1.00 . A A . 25 LYS HZ1 1 1
19 55337 1 1 25 LYS HZ2 H 131.763 9.237 -16.889 1.00 . A A . 25 LYS HZ2 1 1
19 55338 1 1 25 LYS HZ3 H 131.184 7.647 -16.739 1.00 . A A . 25 LYS HZ3 1 1
19 55339 1 1 25 LYS N N 134.079 6.671 -11.992 1.00 . A A . 25 LYS N 1 1
19 55340 1 1 25 LYS NZ N 131.994 8.232 -17.025 1.00 . A A . 25 LYS NZ 1 1
19 55341 1 1 25 LYS O O 133.703 3.160 -11.807 1.00 . A A . 25 LYS O 1 1
19 55342 1 1 26 GLU C C 136.287 2.771 -10.399 1.00 . A A . 26 GLU C 1 1
19 55343 1 1 26 GLU CA C 136.400 3.169 -11.876 1.00 . A A . 26 GLU CA 1 1
19 55344 1 1 26 GLU CB C 137.848 3.550 -12.176 1.00 . A A . 26 GLU CB 1 1
19 55345 1 1 26 GLU CD C 137.723 2.537 -14.462 1.00 . A A . 26 GLU CD 1 1
19 55346 1 1 26 GLU CG C 138.014 3.816 -13.675 1.00 . A A . 26 GLU CG 1 1
19 55347 1 1 26 GLU H H 135.919 5.188 -12.451 1.00 . A A . 26 GLU H 1 1
19 55348 1 1 26 GLU HA H 136.117 2.332 -12.495 1.00 . A A . 26 GLU HA 1 1
19 55349 1 1 26 GLU HB2 H 138.099 4.441 -11.621 1.00 . A A . 26 GLU HB2 1 1
19 55350 1 1 26 GLU HB3 H 138.501 2.744 -11.881 1.00 . A A . 26 GLU HB3 1 1
19 55351 1 1 26 GLU HG2 H 137.326 4.591 -13.981 1.00 . A A . 26 GLU HG2 1 1
19 55352 1 1 26 GLU HG3 H 139.026 4.135 -13.873 1.00 . A A . 26 GLU HG3 1 1
19 55353 1 1 26 GLU N N 135.521 4.333 -12.186 1.00 . A A . 26 GLU N 1 1
19 55354 1 1 26 GLU O O 136.247 1.601 -10.071 1.00 . A A . 26 GLU O 1 1
19 55355 1 1 26 GLU OE1 O 137.746 1.475 -13.860 1.00 . A A . 26 GLU OE1 1 1
19 55356 1 1 26 GLU OE2 O 137.483 2.639 -15.654 1.00 . A A . 26 GLU OE2 1 1
19 55357 1 1 27 VAL C C 134.756 2.808 -7.761 1.00 . A A . 27 VAL C 1 1
19 55358 1 1 27 VAL CA C 136.153 3.355 -8.056 1.00 . A A . 27 VAL CA 1 1
19 55359 1 1 27 VAL CB C 136.455 4.587 -7.188 1.00 . A A . 27 VAL CB 1 1
19 55360 1 1 27 VAL CG1 C 137.446 5.490 -7.925 1.00 . A A . 27 VAL CG1 1 1
19 55361 1 1 27 VAL CG2 C 135.174 5.376 -6.895 1.00 . A A . 27 VAL CG2 1 1
19 55362 1 1 27 VAL H H 136.290 4.660 -9.772 1.00 . A A . 27 VAL H 1 1
19 55363 1 1 27 VAL HA H 136.880 2.586 -7.840 1.00 . A A . 27 VAL HA 1 1
19 55364 1 1 27 VAL HB H 136.898 4.263 -6.256 1.00 . A A . 27 VAL HB 1 1
19 55365 1 1 27 VAL HG11 H 136.907 6.149 -8.589 1.00 . A A . 27 VAL HG11 1 1
19 55366 1 1 27 VAL HG12 H 138.131 4.882 -8.499 1.00 . A A . 27 VAL HG12 1 1
19 55367 1 1 27 VAL HG13 H 138.000 6.078 -7.208 1.00 . A A . 27 VAL HG13 1 1
19 55368 1 1 27 VAL HG21 H 134.605 5.489 -7.801 1.00 . A A . 27 VAL HG21 1 1
19 55369 1 1 27 VAL HG22 H 135.434 6.349 -6.509 1.00 . A A . 27 VAL HG22 1 1
19 55370 1 1 27 VAL HG23 H 134.584 4.844 -6.163 1.00 . A A . 27 VAL HG23 1 1
19 55371 1 1 27 VAL N N 136.247 3.719 -9.501 1.00 . A A . 27 VAL N 1 1
19 55372 1 1 27 VAL O O 134.592 1.867 -7.010 1.00 . A A . 27 VAL O 1 1
19 55373 1 1 28 GLN C C 132.296 1.419 -8.569 1.00 . A A . 28 GLN C 1 1
19 55374 1 1 28 GLN CA C 132.370 2.880 -8.120 1.00 . A A . 28 GLN CA 1 1
19 55375 1 1 28 GLN CB C 131.385 3.725 -8.932 1.00 . A A . 28 GLN CB 1 1
19 55376 1 1 28 GLN CD C 128.977 4.135 -9.443 1.00 . A A . 28 GLN CD 1 1
19 55377 1 1 28 GLN CG C 129.952 3.334 -8.577 1.00 . A A . 28 GLN CG 1 1
19 55378 1 1 28 GLN H H 133.900 4.131 -8.968 1.00 . A A . 28 GLN H 1 1
19 55379 1 1 28 GLN HA H 132.132 2.951 -7.069 1.00 . A A . 28 GLN HA 1 1
19 55380 1 1 28 GLN HB2 H 131.539 4.770 -8.705 1.00 . A A . 28 GLN HB2 1 1
19 55381 1 1 28 GLN HB3 H 131.552 3.558 -9.985 1.00 . A A . 28 GLN HB3 1 1
19 55382 1 1 28 GLN HE21 H 130.393 5.296 -10.212 1.00 . A A . 28 GLN HE21 1 1
19 55383 1 1 28 GLN HE22 H 128.818 5.613 -10.759 1.00 . A A . 28 GLN HE22 1 1
19 55384 1 1 28 GLN HG2 H 129.814 2.280 -8.760 1.00 . A A . 28 GLN HG2 1 1
19 55385 1 1 28 GLN HG3 H 129.766 3.548 -7.536 1.00 . A A . 28 GLN HG3 1 1
19 55386 1 1 28 GLN N N 133.749 3.380 -8.357 1.00 . A A . 28 GLN N 1 1
19 55387 1 1 28 GLN NE2 N 129.434 5.094 -10.201 1.00 . A A . 28 GLN NE2 1 1
19 55388 1 1 28 GLN O O 131.748 0.570 -7.888 1.00 . A A . 28 GLN O 1 1
19 55389 1 1 28 GLN OE1 O 127.788 3.888 -9.427 1.00 . A A . 28 GLN OE1 1 1
19 55390 1 1 29 GLN C C 133.681 -1.171 -9.280 1.00 . A A . 29 GLN C 1 1
19 55391 1 1 29 GLN CA C 132.844 -0.283 -10.204 1.00 . A A . 29 GLN CA 1 1
19 55392 1 1 29 GLN CB C 133.423 -0.330 -11.620 1.00 . A A . 29 GLN CB 1 1
19 55393 1 1 29 GLN CD C 133.108 0.430 -13.977 1.00 . A A . 29 GLN CD 1 1
19 55394 1 1 29 GLN CG C 132.480 0.392 -12.583 1.00 . A A . 29 GLN CG 1 1
19 55395 1 1 29 GLN H H 133.307 1.818 -10.231 1.00 . A A . 29 GLN H 1 1
19 55396 1 1 29 GLN HA H 131.827 -0.644 -10.222 1.00 . A A . 29 GLN HA 1 1
19 55397 1 1 29 GLN HB2 H 134.388 0.154 -11.629 1.00 . A A . 29 GLN HB2 1 1
19 55398 1 1 29 GLN HB3 H 133.533 -1.359 -11.930 1.00 . A A . 29 GLN HB3 1 1
19 55399 1 1 29 GLN HE21 H 131.421 0.962 -14.879 1.00 . A A . 29 GLN HE21 1 1
19 55400 1 1 29 GLN HE22 H 132.763 0.776 -15.901 1.00 . A A . 29 GLN HE22 1 1
19 55401 1 1 29 GLN HG2 H 131.537 -0.135 -12.626 1.00 . A A . 29 GLN HG2 1 1
19 55402 1 1 29 GLN HG3 H 132.312 1.400 -12.238 1.00 . A A . 29 GLN HG3 1 1
19 55403 1 1 29 GLN N N 132.862 1.120 -9.707 1.00 . A A . 29 GLN N 1 1
19 55404 1 1 29 GLN NE2 N 132.369 0.749 -15.005 1.00 . A A . 29 GLN NE2 1 1
19 55405 1 1 29 GLN O O 133.336 -2.302 -9.017 1.00 . A A . 29 GLN O 1 1
19 55406 1 1 29 GLN OE1 O 134.284 0.167 -14.133 1.00 . A A . 29 GLN OE1 1 1
19 55407 1 1 30 TRP C C 134.889 -1.768 -6.577 1.00 . A A . 30 TRP C 1 1
19 55408 1 1 30 TRP CA C 135.640 -1.496 -7.887 1.00 . A A . 30 TRP CA 1 1
19 55409 1 1 30 TRP CB C 136.953 -0.737 -7.600 1.00 . A A . 30 TRP CB 1 1
19 55410 1 1 30 TRP CD1 C 138.393 -2.650 -8.423 1.00 . A A . 30 TRP CD1 1 1
19 55411 1 1 30 TRP CD2 C 139.034 -0.665 -9.265 1.00 . A A . 30 TRP CD2 1 1
19 55412 1 1 30 TRP CE2 C 139.913 -1.638 -9.800 1.00 . A A . 30 TRP CE2 1 1
19 55413 1 1 30 TRP CE3 C 139.224 0.677 -9.640 1.00 . A A . 30 TRP CE3 1 1
19 55414 1 1 30 TRP CG C 138.077 -1.335 -8.394 1.00 . A A . 30 TRP CG 1 1
19 55415 1 1 30 TRP CH2 C 141.117 0.048 -11.038 1.00 . A A . 30 TRP CH2 1 1
19 55416 1 1 30 TRP CZ2 C 140.942 -1.291 -10.676 1.00 . A A . 30 TRP CZ2 1 1
19 55417 1 1 30 TRP CZ3 C 140.260 1.030 -10.522 1.00 . A A . 30 TRP CZ3 1 1
19 55418 1 1 30 TRP H H 135.051 0.245 -9.017 1.00 . A A . 30 TRP H 1 1
19 55419 1 1 30 TRP HA H 135.858 -2.438 -8.369 1.00 . A A . 30 TRP HA 1 1
19 55420 1 1 30 TRP HB2 H 136.834 0.299 -7.879 1.00 . A A . 30 TRP HB2 1 1
19 55421 1 1 30 TRP HB3 H 137.190 -0.794 -6.547 1.00 . A A . 30 TRP HB3 1 1
19 55422 1 1 30 TRP HD1 H 137.879 -3.432 -7.883 1.00 . A A . 30 TRP HD1 1 1
19 55423 1 1 30 TRP HE1 H 139.907 -3.692 -9.452 1.00 . A A . 30 TRP HE1 1 1
19 55424 1 1 30 TRP HE3 H 138.569 1.441 -9.248 1.00 . A A . 30 TRP HE3 1 1
19 55425 1 1 30 TRP HH2 H 141.911 0.325 -11.715 1.00 . A A . 30 TRP HH2 1 1
19 55426 1 1 30 TRP HZ2 H 141.600 -2.051 -11.071 1.00 . A A . 30 TRP HZ2 1 1
19 55427 1 1 30 TRP HZ3 H 140.397 2.063 -10.803 1.00 . A A . 30 TRP HZ3 1 1
19 55428 1 1 30 TRP N N 134.784 -0.670 -8.790 1.00 . A A . 30 TRP N 1 1
19 55429 1 1 30 TRP NE1 N 139.481 -2.831 -9.258 1.00 . A A . 30 TRP NE1 1 1
19 55430 1 1 30 TRP O O 134.827 -2.895 -6.105 1.00 . A A . 30 TRP O 1 1
19 55431 1 1 31 TYR C C 132.502 -2.031 -4.927 1.00 . A A . 31 TYR C 1 1
19 55432 1 1 31 TYR CA C 133.567 -0.955 -4.715 1.00 . A A . 31 TYR CA 1 1
19 55433 1 1 31 TYR CB C 132.893 0.353 -4.294 1.00 . A A . 31 TYR CB 1 1
19 55434 1 1 31 TYR CD1 C 132.755 0.181 -1.782 1.00 . A A . 31 TYR CD1 1 1
19 55435 1 1 31 TYR CD2 C 130.734 -0.126 -3.084 1.00 . A A . 31 TYR CD2 1 1
19 55436 1 1 31 TYR CE1 C 132.027 -0.025 -0.603 1.00 . A A . 31 TYR CE1 1 1
19 55437 1 1 31 TYR CE2 C 130.005 -0.332 -1.906 1.00 . A A . 31 TYR CE2 1 1
19 55438 1 1 31 TYR CG C 132.109 0.129 -3.022 1.00 . A A . 31 TYR CG 1 1
19 55439 1 1 31 TYR CZ C 130.652 -0.281 -0.665 1.00 . A A . 31 TYR CZ 1 1
19 55440 1 1 31 TYR H H 134.369 0.144 -6.386 1.00 . A A . 31 TYR H 1 1
19 55441 1 1 31 TYR HA H 134.258 -1.270 -3.942 1.00 . A A . 31 TYR HA 1 1
19 55442 1 1 31 TYR HB2 H 133.647 1.109 -4.124 1.00 . A A . 31 TYR HB2 1 1
19 55443 1 1 31 TYR HB3 H 132.224 0.683 -5.075 1.00 . A A . 31 TYR HB3 1 1
19 55444 1 1 31 TYR HD1 H 133.815 0.376 -1.734 1.00 . A A . 31 TYR HD1 1 1
19 55445 1 1 31 TYR HD2 H 130.234 -0.165 -4.041 1.00 . A A . 31 TYR HD2 1 1
19 55446 1 1 31 TYR HE1 H 132.526 0.018 0.353 1.00 . A A . 31 TYR HE1 1 1
19 55447 1 1 31 TYR HE2 H 128.945 -0.528 -1.954 1.00 . A A . 31 TYR HE2 1 1
19 55448 1 1 31 TYR HH H 129.945 -1.422 0.692 1.00 . A A . 31 TYR HH 1 1
19 55449 1 1 31 TYR N N 134.312 -0.750 -5.989 1.00 . A A . 31 TYR N 1 1
19 55450 1 1 31 TYR O O 132.378 -2.953 -4.149 1.00 . A A . 31 TYR O 1 1
19 55451 1 1 31 TYR OH O 129.935 -0.483 0.497 1.00 . A A . 31 TYR OH 1 1
19 55452 1 1 32 LYS C C 131.349 -4.140 -6.986 1.00 . A A . 32 LYS C 1 1
19 55453 1 1 32 LYS CA C 130.704 -2.973 -6.239 1.00 . A A . 32 LYS CA 1 1
19 55454 1 1 32 LYS CB C 129.576 -2.390 -7.094 1.00 . A A . 32 LYS CB 1 1
19 55455 1 1 32 LYS CD C 127.605 -0.859 -7.095 1.00 . A A . 32 LYS CD 1 1
19 55456 1 1 32 LYS CE C 127.974 -0.356 -8.492 1.00 . A A . 32 LYS CE 1 1
19 55457 1 1 32 LYS CG C 128.878 -1.254 -6.341 1.00 . A A . 32 LYS CG 1 1
19 55458 1 1 32 LYS H H 131.862 -1.191 -6.615 1.00 . A A . 32 LYS H 1 1
19 55459 1 1 32 LYS HA H 130.304 -3.323 -5.298 1.00 . A A . 32 LYS HA 1 1
19 55460 1 1 32 LYS HB2 H 129.988 -2.009 -8.016 1.00 . A A . 32 LYS HB2 1 1
19 55461 1 1 32 LYS HB3 H 128.857 -3.165 -7.315 1.00 . A A . 32 LYS HB3 1 1
19 55462 1 1 32 LYS HD2 H 126.956 -1.719 -7.180 1.00 . A A . 32 LYS HD2 1 1
19 55463 1 1 32 LYS HD3 H 127.095 -0.075 -6.555 1.00 . A A . 32 LYS HD3 1 1
19 55464 1 1 32 LYS HE2 H 128.852 0.264 -8.428 1.00 . A A . 32 LYS HE2 1 1
19 55465 1 1 32 LYS HE3 H 128.176 -1.198 -9.137 1.00 . A A . 32 LYS HE3 1 1
19 55466 1 1 32 LYS HG2 H 128.622 -1.583 -5.344 1.00 . A A . 32 LYS HG2 1 1
19 55467 1 1 32 LYS HG3 H 129.538 -0.401 -6.281 1.00 . A A . 32 LYS HG3 1 1
19 55468 1 1 32 LYS HZ1 H 127.144 0.888 -9.942 1.00 . A A . 32 LYS HZ1 1 1
19 55469 1 1 32 LYS HZ2 H 126.561 1.171 -8.371 1.00 . A A . 32 LYS HZ2 1 1
19 55470 1 1 32 LYS HZ3 H 126.037 -0.190 -9.243 1.00 . A A . 32 LYS HZ3 1 1
19 55471 1 1 32 LYS N N 131.742 -1.935 -5.985 1.00 . A A . 32 LYS N 1 1
19 55472 1 1 32 LYS NZ N 126.844 0.438 -9.054 1.00 . A A . 32 LYS NZ 1 1
19 55473 1 1 32 LYS O O 130.715 -5.131 -7.282 1.00 . A A . 32 LYS O 1 1
19 55474 1 1 33 GLY C C 133.576 -6.284 -7.106 1.00 . A A . 33 GLY C 1 1
19 55475 1 1 33 GLY CA C 133.295 -5.112 -8.045 1.00 . A A . 33 GLY CA 1 1
19 55476 1 1 33 GLY H H 133.096 -3.206 -7.068 1.00 . A A . 33 GLY H 1 1
19 55477 1 1 33 GLY HA2 H 132.666 -5.446 -8.859 1.00 . A A . 33 GLY HA2 1 1
19 55478 1 1 33 GLY HA3 H 134.229 -4.742 -8.442 1.00 . A A . 33 GLY HA3 1 1
19 55479 1 1 33 GLY N N 132.606 -4.021 -7.306 1.00 . A A . 33 GLY N 1 1
19 55480 1 1 33 GLY O O 133.165 -7.399 -7.356 1.00 . A A . 33 GLY O 1 1
19 55481 1 1 34 PHE C C 133.461 -7.355 -4.073 1.00 . A A . 34 PHE C 1 1
19 55482 1 1 34 PHE CA C 134.585 -7.180 -5.100 1.00 . A A . 34 PHE CA 1 1
19 55483 1 1 34 PHE CB C 135.907 -6.924 -4.373 1.00 . A A . 34 PHE CB 1 1
19 55484 1 1 34 PHE CD1 C 135.421 -4.965 -2.867 1.00 . A A . 34 PHE CD1 1 1
19 55485 1 1 34 PHE CD2 C 136.747 -4.607 -4.863 1.00 . A A . 34 PHE CD2 1 1
19 55486 1 1 34 PHE CE1 C 135.536 -3.608 -2.548 1.00 . A A . 34 PHE CE1 1 1
19 55487 1 1 34 PHE CE2 C 136.863 -3.251 -4.544 1.00 . A A . 34 PHE CE2 1 1
19 55488 1 1 34 PHE CG C 136.027 -5.463 -4.025 1.00 . A A . 34 PHE CG 1 1
19 55489 1 1 34 PHE CZ C 136.258 -2.751 -3.387 1.00 . A A . 34 PHE CZ 1 1
19 55490 1 1 34 PHE H H 134.617 -5.144 -5.844 1.00 . A A . 34 PHE H 1 1
19 55491 1 1 34 PHE HA H 134.674 -8.091 -5.675 1.00 . A A . 34 PHE HA 1 1
19 55492 1 1 34 PHE HB2 H 135.938 -7.512 -3.467 1.00 . A A . 34 PHE HB2 1 1
19 55493 1 1 34 PHE HB3 H 136.729 -7.209 -5.013 1.00 . A A . 34 PHE HB3 1 1
19 55494 1 1 34 PHE HD1 H 134.865 -5.628 -2.220 1.00 . A A . 34 PHE HD1 1 1
19 55495 1 1 34 PHE HD2 H 137.213 -4.993 -5.758 1.00 . A A . 34 PHE HD2 1 1
19 55496 1 1 34 PHE HE1 H 135.068 -3.222 -1.656 1.00 . A A . 34 PHE HE1 1 1
19 55497 1 1 34 PHE HE2 H 137.420 -2.592 -5.190 1.00 . A A . 34 PHE HE2 1 1
19 55498 1 1 34 PHE HZ H 136.349 -1.703 -3.141 1.00 . A A . 34 PHE HZ 1 1
19 55499 1 1 34 PHE N N 134.282 -6.052 -6.032 1.00 . A A . 34 PHE N 1 1
19 55500 1 1 34 PHE O O 133.216 -8.446 -3.598 1.00 . A A . 34 PHE O 1 1
19 55501 1 1 35 ILE C C 130.701 -7.530 -3.155 1.00 . A A . 35 ILE C 1 1
19 55502 1 1 35 ILE CA C 131.685 -6.446 -2.706 1.00 . A A . 35 ILE CA 1 1
19 55503 1 1 35 ILE CB C 130.938 -5.117 -2.543 1.00 . A A . 35 ILE CB 1 1
19 55504 1 1 35 ILE CD1 C 131.884 -4.298 -0.343 1.00 . A A . 35 ILE CD1 1 1
19 55505 1 1 35 ILE CG1 C 131.848 -4.081 -1.863 1.00 . A A . 35 ILE CG1 1 1
19 55506 1 1 35 ILE CG2 C 129.677 -5.330 -1.703 1.00 . A A . 35 ILE CG2 1 1
19 55507 1 1 35 ILE H H 132.986 -5.424 -4.095 1.00 . A A . 35 ILE H 1 1
19 55508 1 1 35 ILE HA H 132.116 -6.734 -1.761 1.00 . A A . 35 ILE HA 1 1
19 55509 1 1 35 ILE HB H 130.651 -4.754 -3.519 1.00 . A A . 35 ILE HB 1 1
19 55510 1 1 35 ILE HD11 H 131.640 -5.322 -0.109 1.00 . A A . 35 ILE HD11 1 1
19 55511 1 1 35 ILE HD12 H 131.167 -3.644 0.129 1.00 . A A . 35 ILE HD12 1 1
19 55512 1 1 35 ILE HD13 H 132.873 -4.071 0.028 1.00 . A A . 35 ILE HD13 1 1
19 55513 1 1 35 ILE HG12 H 132.848 -4.171 -2.258 1.00 . A A . 35 ILE HG12 1 1
19 55514 1 1 35 ILE HG13 H 131.471 -3.091 -2.067 1.00 . A A . 35 ILE HG13 1 1
19 55515 1 1 35 ILE HG21 H 129.933 -5.858 -0.798 1.00 . A A . 35 ILE HG21 1 1
19 55516 1 1 35 ILE HG22 H 128.960 -5.909 -2.267 1.00 . A A . 35 ILE HG22 1 1
19 55517 1 1 35 ILE HG23 H 129.246 -4.372 -1.451 1.00 . A A . 35 ILE HG23 1 1
19 55518 1 1 35 ILE N N 132.778 -6.302 -3.713 1.00 . A A . 35 ILE N 1 1
19 55519 1 1 35 ILE O O 130.237 -8.321 -2.357 1.00 . A A . 35 ILE O 1 1
19 55520 1 1 36 LYS C C 129.969 -10.008 -4.544 1.00 . A A . 36 LYS C 1 1
19 55521 1 1 36 LYS CA C 129.416 -8.624 -4.884 1.00 . A A . 36 LYS CA 1 1
19 55522 1 1 36 LYS CB C 129.210 -8.500 -6.394 1.00 . A A . 36 LYS CB 1 1
19 55523 1 1 36 LYS CD C 128.178 -7.105 -8.194 1.00 . A A . 36 LYS CD 1 1
19 55524 1 1 36 LYS CE C 127.514 -5.762 -8.502 1.00 . A A . 36 LYS CE 1 1
19 55525 1 1 36 LYS CG C 128.448 -7.208 -6.693 1.00 . A A . 36 LYS CG 1 1
19 55526 1 1 36 LYS H H 130.752 -6.938 -5.053 1.00 . A A . 36 LYS H 1 1
19 55527 1 1 36 LYS HA H 128.470 -8.486 -4.382 1.00 . A A . 36 LYS HA 1 1
19 55528 1 1 36 LYS HB2 H 130.171 -8.478 -6.888 1.00 . A A . 36 LYS HB2 1 1
19 55529 1 1 36 LYS HB3 H 128.639 -9.344 -6.751 1.00 . A A . 36 LYS HB3 1 1
19 55530 1 1 36 LYS HD2 H 129.111 -7.179 -8.734 1.00 . A A . 36 LYS HD2 1 1
19 55531 1 1 36 LYS HD3 H 127.521 -7.907 -8.498 1.00 . A A . 36 LYS HD3 1 1
19 55532 1 1 36 LYS HE2 H 126.832 -5.507 -7.704 1.00 . A A . 36 LYS HE2 1 1
19 55533 1 1 36 LYS HE3 H 128.271 -4.998 -8.586 1.00 . A A . 36 LYS HE3 1 1
19 55534 1 1 36 LYS HG2 H 127.509 -7.215 -6.158 1.00 . A A . 36 LYS HG2 1 1
19 55535 1 1 36 LYS HG3 H 129.035 -6.362 -6.375 1.00 . A A . 36 LYS HG3 1 1
19 55536 1 1 36 LYS HZ1 H 126.135 -6.690 -9.756 1.00 . A A . 36 LYS HZ1 1 1
19 55537 1 1 36 LYS HZ2 H 127.434 -5.961 -10.573 1.00 . A A . 36 LYS HZ2 1 1
19 55538 1 1 36 LYS HZ3 H 126.192 -5.003 -9.920 1.00 . A A . 36 LYS HZ3 1 1
19 55539 1 1 36 LYS N N 130.374 -7.581 -4.417 1.00 . A A . 36 LYS N 1 1
19 55540 1 1 36 LYS NZ N 126.762 -5.862 -9.785 1.00 . A A . 36 LYS NZ 1 1
19 55541 1 1 36 LYS O O 129.242 -10.889 -4.128 1.00 . A A . 36 LYS O 1 1
19 55542 1 1 37 ASP C C 131.539 -11.818 -2.882 1.00 . A A . 37 ASP C 1 1
19 55543 1 1 37 ASP CA C 131.834 -11.533 -4.353 1.00 . A A . 37 ASP CA 1 1
19 55544 1 1 37 ASP CB C 133.348 -11.505 -4.580 1.00 . A A . 37 ASP CB 1 1
19 55545 1 1 37 ASP CG C 133.908 -12.924 -4.460 1.00 . A A . 37 ASP CG 1 1
19 55546 1 1 37 ASP H H 131.827 -9.482 -5.017 1.00 . A A . 37 ASP H 1 1
19 55547 1 1 37 ASP HA H 131.386 -12.298 -4.970 1.00 . A A . 37 ASP HA 1 1
19 55548 1 1 37 ASP HB2 H 133.557 -11.117 -5.566 1.00 . A A . 37 ASP HB2 1 1
19 55549 1 1 37 ASP HB3 H 133.812 -10.873 -3.838 1.00 . A A . 37 ASP HB3 1 1
19 55550 1 1 37 ASP N N 131.251 -10.207 -4.696 1.00 . A A . 37 ASP N 1 1
19 55551 1 1 37 ASP O O 131.270 -12.936 -2.490 1.00 . A A . 37 ASP O 1 1
19 55552 1 1 37 ASP OD1 O 133.116 -13.844 -4.349 1.00 . A A . 37 ASP OD1 1 1
19 55553 1 1 37 ASP OD2 O 135.120 -13.065 -4.481 1.00 . A A . 37 ASP OD2 1 1
19 55554 1 1 38 CYS C C 130.770 -9.630 -0.069 1.00 . A A . 38 CYS C 1 1
19 55555 1 1 38 CYS CA C 131.286 -10.970 -0.621 1.00 . A A . 38 CYS CA 1 1
19 55556 1 1 38 CYS CB C 132.571 -11.365 0.111 1.00 . A A . 38 CYS CB 1 1
19 55557 1 1 38 CYS H H 131.786 -9.906 -2.420 1.00 . A A . 38 CYS H 1 1
19 55558 1 1 38 CYS HA H 130.546 -11.743 -0.498 1.00 . A A . 38 CYS HA 1 1
19 55559 1 1 38 CYS HB2 H 132.484 -11.107 1.156 1.00 . A A . 38 CYS HB2 1 1
19 55560 1 1 38 CYS HB3 H 132.728 -12.429 0.014 1.00 . A A . 38 CYS HB3 1 1
19 55561 1 1 38 CYS HG H 133.653 -9.636 -0.942 1.00 . A A . 38 CYS HG 1 1
19 55562 1 1 38 CYS N N 131.575 -10.798 -2.070 1.00 . A A . 38 CYS N 1 1
19 55563 1 1 38 CYS O O 131.415 -8.613 -0.235 1.00 . A A . 38 CYS O 1 1
19 55564 1 1 38 CYS SG S 133.973 -10.480 -0.615 1.00 . A A . 38 CYS SG 1 1
19 55565 1 1 39 PRO C C 129.865 -7.789 2.287 1.00 . A A . 39 PRO C 1 1
19 55566 1 1 39 PRO CA C 129.051 -8.335 1.109 1.00 . A A . 39 PRO CA 1 1
19 55567 1 1 39 PRO CB C 127.634 -8.713 1.551 1.00 . A A . 39 PRO CB 1 1
19 55568 1 1 39 PRO CD C 128.742 -10.756 0.843 1.00 . A A . 39 PRO CD 1 1
19 55569 1 1 39 PRO CG C 127.653 -10.191 1.757 1.00 . A A . 39 PRO CG 1 1
19 55570 1 1 39 PRO HA H 128.996 -7.593 0.327 1.00 . A A . 39 PRO HA 1 1
19 55571 1 1 39 PRO HB2 H 127.381 -8.208 2.474 1.00 . A A . 39 PRO HB2 1 1
19 55572 1 1 39 PRO HB3 H 126.923 -8.459 0.780 1.00 . A A . 39 PRO HB3 1 1
19 55573 1 1 39 PRO HD2 H 129.287 -11.537 1.356 1.00 . A A . 39 PRO HD2 1 1
19 55574 1 1 39 PRO HD3 H 128.313 -11.129 -0.074 1.00 . A A . 39 PRO HD3 1 1
19 55575 1 1 39 PRO HG2 H 127.881 -10.416 2.790 1.00 . A A . 39 PRO HG2 1 1
19 55576 1 1 39 PRO HG3 H 126.699 -10.616 1.487 1.00 . A A . 39 PRO HG3 1 1
19 55577 1 1 39 PRO N N 129.619 -9.603 0.566 1.00 . A A . 39 PRO N 1 1
19 55578 1 1 39 PRO O O 129.855 -6.606 2.563 1.00 . A A . 39 PRO O 1 1
19 55579 1 1 40 SER C C 132.367 -7.093 3.643 1.00 . A A . 40 SER C 1 1
19 55580 1 1 40 SER CA C 131.382 -8.154 4.134 1.00 . A A . 40 SER CA 1 1
19 55581 1 1 40 SER CB C 132.155 -9.325 4.743 1.00 . A A . 40 SER CB 1 1
19 55582 1 1 40 SER H H 130.571 -9.588 2.745 1.00 . A A . 40 SER H 1 1
19 55583 1 1 40 SER HA H 130.730 -7.724 4.880 1.00 . A A . 40 SER HA 1 1
19 55584 1 1 40 SER HB2 H 132.870 -9.698 4.029 1.00 . A A . 40 SER HB2 1 1
19 55585 1 1 40 SER HB3 H 132.676 -8.988 5.630 1.00 . A A . 40 SER HB3 1 1
19 55586 1 1 40 SER HG H 131.072 -10.876 4.285 1.00 . A A . 40 SER HG 1 1
19 55587 1 1 40 SER N N 130.572 -8.638 2.982 1.00 . A A . 40 SER N 1 1
19 55588 1 1 40 SER O O 132.631 -6.116 4.316 1.00 . A A . 40 SER O 1 1
19 55589 1 1 40 SER OG O 131.244 -10.364 5.079 1.00 . A A . 40 SER OG 1 1
19 55590 1 1 41 GLY C C 135.195 -6.385 2.696 1.00 . A A . 41 GLY C 1 1
19 55591 1 1 41 GLY CA C 133.876 -6.280 1.931 1.00 . A A . 41 GLY CA 1 1
19 55592 1 1 41 GLY H H 132.681 -8.071 1.944 1.00 . A A . 41 GLY H 1 1
19 55593 1 1 41 GLY HA2 H 134.049 -6.478 0.882 1.00 . A A . 41 GLY HA2 1 1
19 55594 1 1 41 GLY HA3 H 133.473 -5.286 2.049 1.00 . A A . 41 GLY HA3 1 1
19 55595 1 1 41 GLY N N 132.911 -7.277 2.471 1.00 . A A . 41 GLY N 1 1
19 55596 1 1 41 GLY O O 136.107 -5.610 2.488 1.00 . A A . 41 GLY O 1 1
19 55597 1 1 42 GLN C C 137.315 -8.734 3.875 1.00 . A A . 42 GLN C 1 1
19 55598 1 1 42 GLN CA C 136.559 -7.497 4.367 1.00 . A A . 42 GLN CA 1 1
19 55599 1 1 42 GLN CB C 136.210 -7.660 5.848 1.00 . A A . 42 GLN CB 1 1
19 55600 1 1 42 GLN CD C 137.137 -7.786 8.164 1.00 . A A . 42 GLN CD 1 1
19 55601 1 1 42 GLN CG C 137.489 -7.614 6.685 1.00 . A A . 42 GLN CG 1 1
19 55602 1 1 42 GLN H H 134.551 -7.950 3.734 1.00 . A A . 42 GLN H 1 1
19 55603 1 1 42 GLN HA H 137.181 -6.622 4.240 1.00 . A A . 42 GLN HA 1 1
19 55604 1 1 42 GLN HB2 H 135.551 -6.860 6.153 1.00 . A A . 42 GLN HB2 1 1
19 55605 1 1 42 GLN HB3 H 135.718 -8.609 5.999 1.00 . A A . 42 GLN HB3 1 1
19 55606 1 1 42 GLN HE21 H 135.179 -7.837 7.838 1.00 . A A . 42 GLN HE21 1 1
19 55607 1 1 42 GLN HE22 H 135.648 -7.987 9.462 1.00 . A A . 42 GLN HE22 1 1
19 55608 1 1 42 GLN HG2 H 138.148 -8.412 6.375 1.00 . A A . 42 GLN HG2 1 1
19 55609 1 1 42 GLN HG3 H 137.980 -6.664 6.541 1.00 . A A . 42 GLN HG3 1 1
19 55610 1 1 42 GLN N N 135.301 -7.338 3.583 1.00 . A A . 42 GLN N 1 1
19 55611 1 1 42 GLN NE2 N 135.884 -7.878 8.517 1.00 . A A . 42 GLN NE2 1 1
19 55612 1 1 42 GLN O O 136.835 -9.846 3.970 1.00 . A A . 42 GLN O 1 1
19 55613 1 1 42 GLN OE1 O 138.011 -7.837 9.006 1.00 . A A . 42 GLN OE1 1 1
19 55614 1 1 43 LEU C C 140.380 -10.041 3.872 1.00 . A A . 43 LEU C 1 1
19 55615 1 1 43 LEU CA C 139.291 -9.707 2.852 1.00 . A A . 43 LEU CA 1 1
19 55616 1 1 43 LEU CB C 139.952 -9.340 1.519 1.00 . A A . 43 LEU CB 1 1
19 55617 1 1 43 LEU CD1 C 139.592 -7.957 -0.526 1.00 . A A . 43 LEU CD1 1 1
19 55618 1 1 43 LEU CD2 C 138.208 -9.999 -0.155 1.00 . A A . 43 LEU CD2 1 1
19 55619 1 1 43 LEU CG C 138.902 -8.819 0.533 1.00 . A A . 43 LEU CG 1 1
19 55620 1 1 43 LEU H H 138.863 -7.640 3.287 1.00 . A A . 43 LEU H 1 1
19 55621 1 1 43 LEU HA H 138.646 -10.562 2.719 1.00 . A A . 43 LEU HA 1 1
19 55622 1 1 43 LEU HB2 H 140.695 -8.575 1.688 1.00 . A A . 43 LEU HB2 1 1
19 55623 1 1 43 LEU HB3 H 140.428 -10.215 1.103 1.00 . A A . 43 LEU HB3 1 1
19 55624 1 1 43 LEU HD11 H 140.095 -7.130 -0.045 1.00 . A A . 43 LEU HD11 1 1
19 55625 1 1 43 LEU HD12 H 138.854 -7.578 -1.218 1.00 . A A . 43 LEU HD12 1 1
19 55626 1 1 43 LEU HD13 H 140.314 -8.555 -1.062 1.00 . A A . 43 LEU HD13 1 1
19 55627 1 1 43 LEU HD21 H 138.093 -10.811 0.545 1.00 . A A . 43 LEU HD21 1 1
19 55628 1 1 43 LEU HD22 H 138.805 -10.329 -0.992 1.00 . A A . 43 LEU HD22 1 1
19 55629 1 1 43 LEU HD23 H 137.236 -9.688 -0.507 1.00 . A A . 43 LEU HD23 1 1
19 55630 1 1 43 LEU HG H 138.171 -8.224 1.061 1.00 . A A . 43 LEU HG 1 1
19 55631 1 1 43 LEU N N 138.496 -8.547 3.352 1.00 . A A . 43 LEU N 1 1
19 55632 1 1 43 LEU O O 140.957 -9.165 4.477 1.00 . A A . 43 LEU O 1 1
19 55633 1 1 44 ASP C C 143.101 -11.408 4.436 1.00 . A A . 44 ASP C 1 1
19 55634 1 1 44 ASP CA C 141.730 -11.660 5.049 1.00 . A A . 44 ASP CA 1 1
19 55635 1 1 44 ASP CB C 141.619 -13.137 5.425 1.00 . A A . 44 ASP CB 1 1
19 55636 1 1 44 ASP CG C 142.456 -13.413 6.675 1.00 . A A . 44 ASP CG 1 1
19 55637 1 1 44 ASP H H 140.201 -11.993 3.573 1.00 . A A . 44 ASP H 1 1
19 55638 1 1 44 ASP HA H 141.618 -11.056 5.935 1.00 . A A . 44 ASP HA 1 1
19 55639 1 1 44 ASP HB2 H 140.592 -13.379 5.623 1.00 . A A . 44 ASP HB2 1 1
19 55640 1 1 44 ASP HB3 H 141.984 -13.744 4.611 1.00 . A A . 44 ASP HB3 1 1
19 55641 1 1 44 ASP N N 140.672 -11.296 4.068 1.00 . A A . 44 ASP N 1 1
19 55642 1 1 44 ASP O O 143.232 -10.799 3.393 1.00 . A A . 44 ASP O 1 1
19 55643 1 1 44 ASP OD1 O 142.985 -12.465 7.231 1.00 . A A . 44 ASP OD1 1 1
19 55644 1 1 44 ASP OD2 O 142.553 -14.568 7.055 1.00 . A A . 44 ASP OD2 1 1
19 55645 1 1 45 ALA C C 145.728 -12.538 3.322 1.00 . A A . 45 ALA C 1 1
19 55646 1 1 45 ALA CA C 145.503 -11.668 4.561 1.00 . A A . 45 ALA CA 1 1
19 55647 1 1 45 ALA CB C 146.520 -12.047 5.638 1.00 . A A . 45 ALA CB 1 1
19 55648 1 1 45 ALA H H 143.982 -12.361 5.924 1.00 . A A . 45 ALA H 1 1
19 55649 1 1 45 ALA HA H 145.634 -10.629 4.296 1.00 . A A . 45 ALA HA 1 1
19 55650 1 1 45 ALA HB1 H 146.378 -11.418 6.503 1.00 . A A . 45 ALA HB1 1 1
19 55651 1 1 45 ALA HB2 H 147.519 -11.911 5.252 1.00 . A A . 45 ALA HB2 1 1
19 55652 1 1 45 ALA HB3 H 146.379 -13.081 5.917 1.00 . A A . 45 ALA HB3 1 1
19 55653 1 1 45 ALA N N 144.124 -11.873 5.086 1.00 . A A . 45 ALA N 1 1
19 55654 1 1 45 ALA O O 146.382 -12.136 2.382 1.00 . A A . 45 ALA O 1 1
19 55655 1 1 46 ALA C C 144.836 -13.972 0.880 1.00 . A A . 46 ALA C 1 1
19 55656 1 1 46 ALA CA C 145.407 -14.626 2.140 1.00 . A A . 46 ALA CA 1 1
19 55657 1 1 46 ALA CB C 144.701 -15.960 2.384 1.00 . A A . 46 ALA CB 1 1
19 55658 1 1 46 ALA H H 144.685 -14.046 4.086 1.00 . A A . 46 ALA H 1 1
19 55659 1 1 46 ALA HA H 146.464 -14.801 2.003 1.00 . A A . 46 ALA HA 1 1
19 55660 1 1 46 ALA HB1 H 145.177 -16.731 1.795 1.00 . A A . 46 ALA HB1 1 1
19 55661 1 1 46 ALA HB2 H 143.663 -15.877 2.097 1.00 . A A . 46 ALA HB2 1 1
19 55662 1 1 46 ALA HB3 H 144.766 -16.216 3.431 1.00 . A A . 46 ALA HB3 1 1
19 55663 1 1 46 ALA N N 145.203 -13.733 3.316 1.00 . A A . 46 ALA N 1 1
19 55664 1 1 46 ALA O O 145.426 -14.034 -0.181 1.00 . A A . 46 ALA O 1 1
19 55665 1 1 47 GLY C C 144.046 -11.594 -0.717 1.00 . A A . 47 GLY C 1 1
19 55666 1 1 47 GLY CA C 143.106 -12.693 -0.220 1.00 . A A . 47 GLY CA 1 1
19 55667 1 1 47 GLY H H 143.233 -13.303 1.844 1.00 . A A . 47 GLY H 1 1
19 55668 1 1 47 GLY HA2 H 142.968 -13.431 -0.998 1.00 . A A . 47 GLY HA2 1 1
19 55669 1 1 47 GLY HA3 H 142.153 -12.257 0.038 1.00 . A A . 47 GLY HA3 1 1
19 55670 1 1 47 GLY N N 143.697 -13.345 0.982 1.00 . A A . 47 GLY N 1 1
19 55671 1 1 47 GLY O O 144.369 -11.515 -1.892 1.00 . A A . 47 GLY O 1 1
19 55672 1 1 48 PHE C C 146.678 -10.299 -0.856 1.00 . A A . 48 PHE C 1 1
19 55673 1 1 48 PHE CA C 145.415 -9.660 -0.270 1.00 . A A . 48 PHE CA 1 1
19 55674 1 1 48 PHE CB C 145.790 -8.783 0.920 1.00 . A A . 48 PHE CB 1 1
19 55675 1 1 48 PHE CD1 C 147.711 -7.475 -0.053 1.00 . A A . 48 PHE CD1 1 1
19 55676 1 1 48 PHE CD2 C 145.630 -6.321 0.407 1.00 . A A . 48 PHE CD2 1 1
19 55677 1 1 48 PHE CE1 C 148.269 -6.280 -0.522 1.00 . A A . 48 PHE CE1 1 1
19 55678 1 1 48 PHE CE2 C 146.187 -5.127 -0.059 1.00 . A A . 48 PHE CE2 1 1
19 55679 1 1 48 PHE CG C 146.393 -7.496 0.412 1.00 . A A . 48 PHE CG 1 1
19 55680 1 1 48 PHE CZ C 147.508 -5.105 -0.523 1.00 . A A . 48 PHE CZ 1 1
19 55681 1 1 48 PHE H H 144.234 -10.820 1.105 1.00 . A A . 48 PHE H 1 1
19 55682 1 1 48 PHE HA H 144.927 -9.059 -1.018 1.00 . A A . 48 PHE HA 1 1
19 55683 1 1 48 PHE HB2 H 144.906 -8.565 1.502 1.00 . A A . 48 PHE HB2 1 1
19 55684 1 1 48 PHE HB3 H 146.511 -9.299 1.537 1.00 . A A . 48 PHE HB3 1 1
19 55685 1 1 48 PHE HD1 H 148.296 -8.382 -0.059 1.00 . A A . 48 PHE HD1 1 1
19 55686 1 1 48 PHE HD2 H 144.611 -6.336 0.760 1.00 . A A . 48 PHE HD2 1 1
19 55687 1 1 48 PHE HE1 H 149.287 -6.264 -0.878 1.00 . A A . 48 PHE HE1 1 1
19 55688 1 1 48 PHE HE2 H 145.597 -4.223 -0.059 1.00 . A A . 48 PHE HE2 1 1
19 55689 1 1 48 PHE HZ H 147.939 -4.182 -0.883 1.00 . A A . 48 PHE HZ 1 1
19 55690 1 1 48 PHE N N 144.497 -10.743 0.165 1.00 . A A . 48 PHE N 1 1
19 55691 1 1 48 PHE O O 147.153 -9.929 -1.912 1.00 . A A . 48 PHE O 1 1
19 55692 1 1 49 GLN C C 148.101 -12.562 -2.071 1.00 . A A . 49 GLN C 1 1
19 55693 1 1 49 GLN CA C 148.432 -11.953 -0.709 1.00 . A A . 49 GLN CA 1 1
19 55694 1 1 49 GLN CB C 148.861 -13.062 0.256 1.00 . A A . 49 GLN CB 1 1
19 55695 1 1 49 GLN CD C 149.661 -13.566 2.564 1.00 . A A . 49 GLN CD 1 1
19 55696 1 1 49 GLN CG C 149.358 -12.448 1.565 1.00 . A A . 49 GLN CG 1 1
19 55697 1 1 49 GLN H H 146.815 -11.574 0.660 1.00 . A A . 49 GLN H 1 1
19 55698 1 1 49 GLN HA H 149.231 -11.234 -0.816 1.00 . A A . 49 GLN HA 1 1
19 55699 1 1 49 GLN HB2 H 148.018 -13.708 0.459 1.00 . A A . 49 GLN HB2 1 1
19 55700 1 1 49 GLN HB3 H 149.656 -13.639 -0.191 1.00 . A A . 49 GLN HB3 1 1
19 55701 1 1 49 GLN HE21 H 150.986 -12.494 3.579 1.00 . A A . 49 GLN HE21 1 1
19 55702 1 1 49 GLN HE22 H 150.733 -14.069 4.156 1.00 . A A . 49 GLN HE22 1 1
19 55703 1 1 49 GLN HG2 H 150.256 -11.877 1.377 1.00 . A A . 49 GLN HG2 1 1
19 55704 1 1 49 GLN HG3 H 148.598 -11.799 1.972 1.00 . A A . 49 GLN HG3 1 1
19 55705 1 1 49 GLN N N 147.217 -11.276 -0.183 1.00 . A A . 49 GLN N 1 1
19 55706 1 1 49 GLN NE2 N 150.532 -13.359 3.512 1.00 . A A . 49 GLN NE2 1 1
19 55707 1 1 49 GLN O O 148.932 -12.624 -2.955 1.00 . A A . 49 GLN O 1 1
19 55708 1 1 49 GLN OE1 O 149.104 -14.641 2.476 1.00 . A A . 49 GLN OE1 1 1
19 55709 1 1 50 LYS C C 146.639 -12.604 -4.667 1.00 . A A . 50 LYS C 1 1
19 55710 1 1 50 LYS CA C 146.501 -13.632 -3.541 1.00 . A A . 50 LYS CA 1 1
19 55711 1 1 50 LYS CB C 145.048 -14.117 -3.464 1.00 . A A . 50 LYS CB 1 1
19 55712 1 1 50 LYS CD C 145.206 -16.331 -4.638 1.00 . A A . 50 LYS CD 1 1
19 55713 1 1 50 LYS CE C 144.672 -17.149 -5.815 1.00 . A A . 50 LYS CE 1 1
19 55714 1 1 50 LYS CG C 144.682 -14.894 -4.735 1.00 . A A . 50 LYS CG 1 1
19 55715 1 1 50 LYS H H 146.238 -12.962 -1.512 1.00 . A A . 50 LYS H 1 1
19 55716 1 1 50 LYS HA H 147.148 -14.470 -3.743 1.00 . A A . 50 LYS HA 1 1
19 55717 1 1 50 LYS HB2 H 144.931 -14.761 -2.604 1.00 . A A . 50 LYS HB2 1 1
19 55718 1 1 50 LYS HB3 H 144.391 -13.267 -3.366 1.00 . A A . 50 LYS HB3 1 1
19 55719 1 1 50 LYS HD2 H 146.285 -16.327 -4.666 1.00 . A A . 50 LYS HD2 1 1
19 55720 1 1 50 LYS HD3 H 144.870 -16.775 -3.713 1.00 . A A . 50 LYS HD3 1 1
19 55721 1 1 50 LYS HE2 H 144.676 -16.541 -6.708 1.00 . A A . 50 LYS HE2 1 1
19 55722 1 1 50 LYS HE3 H 145.299 -18.015 -5.966 1.00 . A A . 50 LYS HE3 1 1
19 55723 1 1 50 LYS HG2 H 143.608 -14.911 -4.848 1.00 . A A . 50 LYS HG2 1 1
19 55724 1 1 50 LYS HG3 H 145.125 -14.411 -5.593 1.00 . A A . 50 LYS HG3 1 1
19 55725 1 1 50 LYS HZ1 H 142.672 -16.758 -5.389 1.00 . A A . 50 LYS HZ1 1 1
19 55726 1 1 50 LYS HZ2 H 143.274 -18.167 -4.656 1.00 . A A . 50 LYS HZ2 1 1
19 55727 1 1 50 LYS HZ3 H 142.919 -18.155 -6.317 1.00 . A A . 50 LYS HZ3 1 1
19 55728 1 1 50 LYS N N 146.890 -13.019 -2.242 1.00 . A A . 50 LYS N 1 1
19 55729 1 1 50 LYS NZ N 143.279 -17.591 -5.522 1.00 . A A . 50 LYS NZ 1 1
19 55730 1 1 50 LYS O O 147.149 -12.909 -5.727 1.00 . A A . 50 LYS O 1 1
19 55731 1 1 51 ILE C C 147.796 -10.050 -5.795 1.00 . A A . 51 ILE C 1 1
19 55732 1 1 51 ILE CA C 146.316 -10.386 -5.565 1.00 . A A . 51 ILE CA 1 1
19 55733 1 1 51 ILE CB C 145.525 -9.110 -5.238 1.00 . A A . 51 ILE CB 1 1
19 55734 1 1 51 ILE CD1 C 145.684 -7.023 -3.870 1.00 . A A . 51 ILE CD1 1 1
19 55735 1 1 51 ILE CG1 C 145.979 -8.524 -3.900 1.00 . A A . 51 ILE CG1 1 1
19 55736 1 1 51 ILE CG2 C 144.034 -9.445 -5.161 1.00 . A A . 51 ILE CG2 1 1
19 55737 1 1 51 ILE H H 145.771 -11.148 -3.609 1.00 . A A . 51 ILE H 1 1
19 55738 1 1 51 ILE HA H 145.919 -10.819 -6.473 1.00 . A A . 51 ILE HA 1 1
19 55739 1 1 51 ILE HB H 145.683 -8.385 -6.019 1.00 . A A . 51 ILE HB 1 1
19 55740 1 1 51 ILE HD11 H 145.967 -6.621 -2.908 1.00 . A A . 51 ILE HD11 1 1
19 55741 1 1 51 ILE HD12 H 144.631 -6.860 -4.033 1.00 . A A . 51 ILE HD12 1 1
19 55742 1 1 51 ILE HD13 H 146.252 -6.530 -4.646 1.00 . A A . 51 ILE HD13 1 1
19 55743 1 1 51 ILE HG12 H 145.448 -9.009 -3.106 1.00 . A A . 51 ILE HG12 1 1
19 55744 1 1 51 ILE HG13 H 147.031 -8.677 -3.771 1.00 . A A . 51 ILE HG13 1 1
19 55745 1 1 51 ILE HG21 H 143.885 -10.274 -4.484 1.00 . A A . 51 ILE HG21 1 1
19 55746 1 1 51 ILE HG22 H 143.674 -9.713 -6.143 1.00 . A A . 51 ILE HG22 1 1
19 55747 1 1 51 ILE HG23 H 143.490 -8.584 -4.800 1.00 . A A . 51 ILE HG23 1 1
19 55748 1 1 51 ILE N N 146.190 -11.390 -4.466 1.00 . A A . 51 ILE N 1 1
19 55749 1 1 51 ILE O O 148.229 -9.876 -6.918 1.00 . A A . 51 ILE O 1 1
19 55750 1 1 52 TYR C C 150.691 -10.812 -5.691 1.00 . A A . 52 TYR C 1 1
19 55751 1 1 52 TYR CA C 150.027 -9.652 -4.944 1.00 . A A . 52 TYR CA 1 1
19 55752 1 1 52 TYR CB C 150.698 -9.442 -3.574 1.00 . A A . 52 TYR CB 1 1
19 55753 1 1 52 TYR CD1 C 149.716 -7.100 -3.642 1.00 . A A . 52 TYR CD1 1 1
19 55754 1 1 52 TYR CD2 C 151.824 -7.454 -2.493 1.00 . A A . 52 TYR CD2 1 1
19 55755 1 1 52 TYR CE1 C 149.774 -5.738 -3.323 1.00 . A A . 52 TYR CE1 1 1
19 55756 1 1 52 TYR CE2 C 151.877 -6.091 -2.175 1.00 . A A . 52 TYR CE2 1 1
19 55757 1 1 52 TYR CG C 150.744 -7.963 -3.228 1.00 . A A . 52 TYR CG 1 1
19 55758 1 1 52 TYR CZ C 150.853 -5.234 -2.590 1.00 . A A . 52 TYR CZ 1 1
19 55759 1 1 52 TYR H H 148.221 -10.115 -3.849 1.00 . A A . 52 TYR H 1 1
19 55760 1 1 52 TYR HA H 150.124 -8.755 -5.539 1.00 . A A . 52 TYR HA 1 1
19 55761 1 1 52 TYR HB2 H 150.136 -9.968 -2.817 1.00 . A A . 52 TYR HB2 1 1
19 55762 1 1 52 TYR HB3 H 151.707 -9.831 -3.603 1.00 . A A . 52 TYR HB3 1 1
19 55763 1 1 52 TYR HD1 H 148.881 -7.481 -4.206 1.00 . A A . 52 TYR HD1 1 1
19 55764 1 1 52 TYR HD2 H 152.615 -8.113 -2.168 1.00 . A A . 52 TYR HD2 1 1
19 55765 1 1 52 TYR HE1 H 148.983 -5.075 -3.643 1.00 . A A . 52 TYR HE1 1 1
19 55766 1 1 52 TYR HE2 H 152.711 -5.701 -1.610 1.00 . A A . 52 TYR HE2 1 1
19 55767 1 1 52 TYR HH H 151.726 -3.730 -1.802 1.00 . A A . 52 TYR HH 1 1
19 55768 1 1 52 TYR N N 148.581 -9.966 -4.752 1.00 . A A . 52 TYR N 1 1
19 55769 1 1 52 TYR O O 151.505 -10.609 -6.568 1.00 . A A . 52 TYR O 1 1
19 55770 1 1 52 TYR OH O 150.907 -3.891 -2.277 1.00 . A A . 52 TYR OH 1 1
19 55771 1 1 53 LYS C C 150.552 -13.148 -7.546 1.00 . A A . 53 LYS C 1 1
19 55772 1 1 53 LYS CA C 150.950 -13.189 -6.069 1.00 . A A . 53 LYS CA 1 1
19 55773 1 1 53 LYS CB C 150.440 -14.491 -5.449 1.00 . A A . 53 LYS CB 1 1
19 55774 1 1 53 LYS CD C 150.719 -16.975 -5.401 1.00 . A A . 53 LYS CD 1 1
19 55775 1 1 53 LYS CE C 149.254 -17.241 -5.752 1.00 . A A . 53 LYS CE 1 1
19 55776 1 1 53 LYS CG C 151.180 -15.677 -6.070 1.00 . A A . 53 LYS CG 1 1
19 55777 1 1 53 LYS H H 149.678 -12.172 -4.657 1.00 . A A . 53 LYS H 1 1
19 55778 1 1 53 LYS HA H 152.026 -13.144 -5.983 1.00 . A A . 53 LYS HA 1 1
19 55779 1 1 53 LYS HB2 H 150.613 -14.474 -4.383 1.00 . A A . 53 LYS HB2 1 1
19 55780 1 1 53 LYS HB3 H 149.383 -14.589 -5.642 1.00 . A A . 53 LYS HB3 1 1
19 55781 1 1 53 LYS HD2 H 151.329 -17.796 -5.752 1.00 . A A . 53 LYS HD2 1 1
19 55782 1 1 53 LYS HD3 H 150.819 -16.883 -4.330 1.00 . A A . 53 LYS HD3 1 1
19 55783 1 1 53 LYS HE2 H 148.616 -16.680 -5.086 1.00 . A A . 53 LYS HE2 1 1
19 55784 1 1 53 LYS HE3 H 149.066 -16.937 -6.771 1.00 . A A . 53 LYS HE3 1 1
19 55785 1 1 53 LYS HG2 H 150.966 -15.721 -7.129 1.00 . A A . 53 LYS HG2 1 1
19 55786 1 1 53 LYS HG3 H 152.242 -15.557 -5.922 1.00 . A A . 53 LYS HG3 1 1
19 55787 1 1 53 LYS HZ1 H 149.786 -19.247 -5.929 1.00 . A A . 53 LYS HZ1 1 1
19 55788 1 1 53 LYS HZ2 H 148.133 -18.943 -6.181 1.00 . A A . 53 LYS HZ2 1 1
19 55789 1 1 53 LYS HZ3 H 148.775 -18.914 -4.609 1.00 . A A . 53 LYS HZ3 1 1
19 55790 1 1 53 LYS N N 150.343 -12.026 -5.361 1.00 . A A . 53 LYS N 1 1
19 55791 1 1 53 LYS NZ N 148.965 -18.696 -5.607 1.00 . A A . 53 LYS NZ 1 1
19 55792 1 1 53 LYS O O 151.346 -13.421 -8.423 1.00 . A A . 53 LYS O 1 1
19 55793 1 1 54 GLN C C 149.685 -11.753 -10.026 1.00 . A A . 54 GLN C 1 1
19 55794 1 1 54 GLN CA C 148.857 -12.768 -9.239 1.00 . A A . 54 GLN CA 1 1
19 55795 1 1 54 GLN CB C 147.383 -12.357 -9.278 1.00 . A A . 54 GLN CB 1 1
19 55796 1 1 54 GLN CD C 145.434 -11.916 -10.779 1.00 . A A . 54 GLN CD 1 1
19 55797 1 1 54 GLN CG C 146.859 -12.470 -10.711 1.00 . A A . 54 GLN CG 1 1
19 55798 1 1 54 GLN H H 148.694 -12.608 -7.098 1.00 . A A . 54 GLN H 1 1
19 55799 1 1 54 GLN HA H 148.967 -13.744 -9.687 1.00 . A A . 54 GLN HA 1 1
19 55800 1 1 54 GLN HB2 H 146.811 -13.007 -8.632 1.00 . A A . 54 GLN HB2 1 1
19 55801 1 1 54 GLN HB3 H 147.285 -11.336 -8.941 1.00 . A A . 54 GLN HB3 1 1
19 55802 1 1 54 GLN HE21 H 144.634 -13.650 -11.324 1.00 . A A . 54 GLN HE21 1 1
19 55803 1 1 54 GLN HE22 H 143.538 -12.363 -11.163 1.00 . A A . 54 GLN HE22 1 1
19 55804 1 1 54 GLN HG2 H 147.498 -11.905 -11.374 1.00 . A A . 54 GLN HG2 1 1
19 55805 1 1 54 GLN HG3 H 146.854 -13.507 -11.012 1.00 . A A . 54 GLN HG3 1 1
19 55806 1 1 54 GLN N N 149.318 -12.817 -7.823 1.00 . A A . 54 GLN N 1 1
19 55807 1 1 54 GLN NE2 N 144.454 -12.709 -11.117 1.00 . A A . 54 GLN NE2 1 1
19 55808 1 1 54 GLN O O 150.093 -12.006 -11.142 1.00 . A A . 54 GLN O 1 1
19 55809 1 1 54 GLN OE1 O 145.211 -10.750 -10.523 1.00 . A A . 54 GLN OE1 1 1
19 55810 1 1 55 PHE C C 152.226 -9.921 -10.085 1.00 . A A . 55 PHE C 1 1
19 55811 1 1 55 PHE CA C 150.737 -9.585 -10.197 1.00 . A A . 55 PHE CA 1 1
19 55812 1 1 55 PHE CB C 150.504 -8.202 -9.593 1.00 . A A . 55 PHE CB 1 1
19 55813 1 1 55 PHE CD1 C 148.046 -8.385 -10.156 1.00 . A A . 55 PHE CD1 1 1
19 55814 1 1 55 PHE CD2 C 148.707 -7.422 -8.030 1.00 . A A . 55 PHE CD2 1 1
19 55815 1 1 55 PHE CE1 C 146.700 -8.182 -9.828 1.00 . A A . 55 PHE CE1 1 1
19 55816 1 1 55 PHE CE2 C 147.362 -7.221 -7.702 1.00 . A A . 55 PHE CE2 1 1
19 55817 1 1 55 PHE CG C 149.049 -8.003 -9.255 1.00 . A A . 55 PHE CG 1 1
19 55818 1 1 55 PHE CZ C 146.358 -7.599 -8.601 1.00 . A A . 55 PHE CZ 1 1
19 55819 1 1 55 PHE H H 149.599 -10.411 -8.563 1.00 . A A . 55 PHE H 1 1
19 55820 1 1 55 PHE HA H 150.447 -9.579 -11.237 1.00 . A A . 55 PHE HA 1 1
19 55821 1 1 55 PHE HB2 H 151.087 -8.107 -8.696 1.00 . A A . 55 PHE HB2 1 1
19 55822 1 1 55 PHE HB3 H 150.812 -7.446 -10.301 1.00 . A A . 55 PHE HB3 1 1
19 55823 1 1 55 PHE HD1 H 148.309 -8.833 -11.102 1.00 . A A . 55 PHE HD1 1 1
19 55824 1 1 55 PHE HD2 H 149.486 -7.134 -7.335 1.00 . A A . 55 PHE HD2 1 1
19 55825 1 1 55 PHE HE1 H 145.925 -8.476 -10.522 1.00 . A A . 55 PHE HE1 1 1
19 55826 1 1 55 PHE HE2 H 147.099 -6.770 -6.757 1.00 . A A . 55 PHE HE2 1 1
19 55827 1 1 55 PHE HZ H 145.319 -7.443 -8.348 1.00 . A A . 55 PHE HZ 1 1
19 55828 1 1 55 PHE N N 149.937 -10.604 -9.462 1.00 . A A . 55 PHE N 1 1
19 55829 1 1 55 PHE O O 152.990 -9.706 -11.006 1.00 . A A . 55 PHE O 1 1
19 55830 1 1 56 PHE C C 154.251 -12.219 -8.283 1.00 . A A . 56 PHE C 1 1
19 55831 1 1 56 PHE CA C 154.095 -10.771 -8.772 1.00 . A A . 56 PHE CA 1 1
19 55832 1 1 56 PHE CB C 154.697 -9.837 -7.716 1.00 . A A . 56 PHE CB 1 1
19 55833 1 1 56 PHE CD1 C 154.897 -7.581 -8.825 1.00 . A A . 56 PHE CD1 1 1
19 55834 1 1 56 PHE CD2 C 153.106 -7.931 -7.226 1.00 . A A . 56 PHE CD2 1 1
19 55835 1 1 56 PHE CE1 C 154.466 -6.262 -9.017 1.00 . A A . 56 PHE CE1 1 1
19 55836 1 1 56 PHE CE2 C 152.675 -6.613 -7.420 1.00 . A A . 56 PHE CE2 1 1
19 55837 1 1 56 PHE CG C 154.219 -8.417 -7.931 1.00 . A A . 56 PHE CG 1 1
19 55838 1 1 56 PHE CZ C 153.355 -5.779 -8.315 1.00 . A A . 56 PHE CZ 1 1
19 55839 1 1 56 PHE H H 152.016 -10.589 -8.224 1.00 . A A . 56 PHE H 1 1
19 55840 1 1 56 PHE HA H 154.623 -10.645 -9.705 1.00 . A A . 56 PHE HA 1 1
19 55841 1 1 56 PHE HB2 H 154.396 -10.169 -6.733 1.00 . A A . 56 PHE HB2 1 1
19 55842 1 1 56 PHE HB3 H 155.774 -9.866 -7.787 1.00 . A A . 56 PHE HB3 1 1
19 55843 1 1 56 PHE HD1 H 155.753 -7.953 -9.369 1.00 . A A . 56 PHE HD1 1 1
19 55844 1 1 56 PHE HD2 H 152.575 -8.573 -6.538 1.00 . A A . 56 PHE HD2 1 1
19 55845 1 1 56 PHE HE1 H 154.991 -5.618 -9.708 1.00 . A A . 56 PHE HE1 1 1
19 55846 1 1 56 PHE HE2 H 151.816 -6.240 -6.877 1.00 . A A . 56 PHE HE2 1 1
19 55847 1 1 56 PHE HZ H 153.024 -4.762 -8.463 1.00 . A A . 56 PHE HZ 1 1
19 55848 1 1 56 PHE N N 152.649 -10.435 -8.956 1.00 . A A . 56 PHE N 1 1
19 55849 1 1 56 PHE O O 154.538 -12.453 -7.126 1.00 . A A . 56 PHE O 1 1
19 55850 1 1 57 PRO C C 155.674 -15.089 -8.810 1.00 . A A . 57 PRO C 1 1
19 55851 1 1 57 PRO CA C 154.210 -14.624 -8.788 1.00 . A A . 57 PRO CA 1 1
19 55852 1 1 57 PRO CB C 153.388 -15.358 -9.869 1.00 . A A . 57 PRO CB 1 1
19 55853 1 1 57 PRO CD C 153.726 -13.043 -10.559 1.00 . A A . 57 PRO CD 1 1
19 55854 1 1 57 PRO CG C 152.905 -14.303 -10.829 1.00 . A A . 57 PRO CG 1 1
19 55855 1 1 57 PRO HA H 153.776 -14.808 -7.819 1.00 . A A . 57 PRO HA 1 1
19 55856 1 1 57 PRO HB2 H 154.007 -16.080 -10.387 1.00 . A A . 57 PRO HB2 1 1
19 55857 1 1 57 PRO HB3 H 152.543 -15.856 -9.416 1.00 . A A . 57 PRO HB3 1 1
19 55858 1 1 57 PRO HD2 H 154.613 -13.027 -11.177 1.00 . A A . 57 PRO HD2 1 1
19 55859 1 1 57 PRO HD3 H 153.133 -12.162 -10.713 1.00 . A A . 57 PRO HD3 1 1
19 55860 1 1 57 PRO HG2 H 153.053 -14.633 -11.849 1.00 . A A . 57 PRO HG2 1 1
19 55861 1 1 57 PRO HG3 H 151.859 -14.095 -10.656 1.00 . A A . 57 PRO HG3 1 1
19 55862 1 1 57 PRO N N 154.074 -13.187 -9.148 1.00 . A A . 57 PRO N 1 1
19 55863 1 1 57 PRO O O 156.040 -16.050 -8.163 1.00 . A A . 57 PRO O 1 1
19 55864 1 1 58 PHE C C 158.574 -14.736 -8.243 1.00 . A A . 58 PHE C 1 1
19 55865 1 1 58 PHE CA C 157.942 -14.821 -9.629 1.00 . A A . 58 PHE CA 1 1
19 55866 1 1 58 PHE CB C 158.682 -13.890 -10.590 1.00 . A A . 58 PHE CB 1 1
19 55867 1 1 58 PHE CD1 C 158.571 -15.088 -12.804 1.00 . A A . 58 PHE CD1 1 1
19 55868 1 1 58 PHE CD2 C 157.126 -13.175 -12.438 1.00 . A A . 58 PHE CD2 1 1
19 55869 1 1 58 PHE CE1 C 158.040 -15.242 -14.091 1.00 . A A . 58 PHE CE1 1 1
19 55870 1 1 58 PHE CE2 C 156.596 -13.329 -13.725 1.00 . A A . 58 PHE CE2 1 1
19 55871 1 1 58 PHE CG C 158.114 -14.055 -11.978 1.00 . A A . 58 PHE CG 1 1
19 55872 1 1 58 PHE CZ C 157.053 -14.363 -14.551 1.00 . A A . 58 PHE CZ 1 1
19 55873 1 1 58 PHE H H 156.194 -13.648 -10.076 1.00 . A A . 58 PHE H 1 1
19 55874 1 1 58 PHE HA H 158.008 -15.832 -9.987 1.00 . A A . 58 PHE HA 1 1
19 55875 1 1 58 PHE HB2 H 158.557 -12.866 -10.267 1.00 . A A . 58 PHE HB2 1 1
19 55876 1 1 58 PHE HB3 H 159.732 -14.141 -10.598 1.00 . A A . 58 PHE HB3 1 1
19 55877 1 1 58 PHE HD1 H 159.332 -15.767 -12.449 1.00 . A A . 58 PHE HD1 1 1
19 55878 1 1 58 PHE HD2 H 156.773 -12.378 -11.801 1.00 . A A . 58 PHE HD2 1 1
19 55879 1 1 58 PHE HE1 H 158.393 -16.040 -14.728 1.00 . A A . 58 PHE HE1 1 1
19 55880 1 1 58 PHE HE2 H 155.835 -12.650 -14.080 1.00 . A A . 58 PHE HE2 1 1
19 55881 1 1 58 PHE HZ H 156.644 -14.482 -15.543 1.00 . A A . 58 PHE HZ 1 1
19 55882 1 1 58 PHE N N 156.509 -14.417 -9.557 1.00 . A A . 58 PHE N 1 1
19 55883 1 1 58 PHE O O 159.443 -15.510 -7.894 1.00 . A A . 58 PHE O 1 1
19 55884 1 1 59 GLY C C 158.033 -14.642 -5.138 1.00 . A A . 59 GLY C 1 1
19 55885 1 1 59 GLY CA C 158.716 -13.655 -6.085 1.00 . A A . 59 GLY CA 1 1
19 55886 1 1 59 GLY H H 157.443 -13.192 -7.760 1.00 . A A . 59 GLY H 1 1
19 55887 1 1 59 GLY HA2 H 159.777 -13.859 -6.115 1.00 . A A . 59 GLY HA2 1 1
19 55888 1 1 59 GLY HA3 H 158.552 -12.649 -5.730 1.00 . A A . 59 GLY HA3 1 1
19 55889 1 1 59 GLY N N 158.144 -13.800 -7.453 1.00 . A A . 59 GLY N 1 1
19 55890 1 1 59 GLY O O 157.183 -15.412 -5.537 1.00 . A A . 59 GLY O 1 1
19 55891 1 1 60 ASP C C 156.569 -14.858 -2.251 1.00 . A A . 60 ASP C 1 1
19 55892 1 1 60 ASP CA C 157.765 -15.560 -2.916 1.00 . A A . 60 ASP CA 1 1
19 55893 1 1 60 ASP CB C 158.788 -15.941 -1.843 1.00 . A A . 60 ASP CB 1 1
19 55894 1 1 60 ASP CG C 159.421 -14.674 -1.270 1.00 . A A . 60 ASP CG 1 1
19 55895 1 1 60 ASP H H 159.084 -13.993 -3.583 1.00 . A A . 60 ASP H 1 1
19 55896 1 1 60 ASP HA H 157.445 -16.446 -3.436 1.00 . A A . 60 ASP HA 1 1
19 55897 1 1 60 ASP HB2 H 158.294 -16.488 -1.053 1.00 . A A . 60 ASP HB2 1 1
19 55898 1 1 60 ASP HB3 H 159.557 -16.559 -2.282 1.00 . A A . 60 ASP HB3 1 1
19 55899 1 1 60 ASP N N 158.397 -14.623 -3.886 1.00 . A A . 60 ASP N 1 1
19 55900 1 1 60 ASP O O 156.737 -13.844 -1.603 1.00 . A A . 60 ASP O 1 1
19 55901 1 1 60 ASP OD1 O 160.269 -14.105 -1.937 1.00 . A A . 60 ASP OD1 1 1
19 55902 1 1 60 ASP OD2 O 159.048 -14.293 -0.173 1.00 . A A . 60 ASP OD2 1 1
19 55903 1 1 61 PRO C C 154.062 -15.023 -0.293 1.00 . A A . 61 PRO C 1 1
19 55904 1 1 61 PRO CA C 154.158 -14.754 -1.797 1.00 . A A . 61 PRO CA 1 1
19 55905 1 1 61 PRO CB C 152.997 -15.418 -2.540 1.00 . A A . 61 PRO CB 1 1
19 55906 1 1 61 PRO CD C 155.030 -16.600 -3.152 1.00 . A A . 61 PRO CD 1 1
19 55907 1 1 61 PRO CG C 153.517 -16.748 -2.977 1.00 . A A . 61 PRO CG 1 1
19 55908 1 1 61 PRO HA H 154.147 -13.693 -1.988 1.00 . A A . 61 PRO HA 1 1
19 55909 1 1 61 PRO HB2 H 152.150 -15.544 -1.878 1.00 . A A . 61 PRO HB2 1 1
19 55910 1 1 61 PRO HB3 H 152.718 -14.831 -3.400 1.00 . A A . 61 PRO HB3 1 1
19 55911 1 1 61 PRO HD2 H 155.540 -17.458 -2.733 1.00 . A A . 61 PRO HD2 1 1
19 55912 1 1 61 PRO HD3 H 155.282 -16.480 -4.194 1.00 . A A . 61 PRO HD3 1 1
19 55913 1 1 61 PRO HG2 H 153.299 -17.494 -2.224 1.00 . A A . 61 PRO HG2 1 1
19 55914 1 1 61 PRO HG3 H 153.070 -17.029 -3.918 1.00 . A A . 61 PRO HG3 1 1
19 55915 1 1 61 PRO N N 155.369 -15.376 -2.402 1.00 . A A . 61 PRO N 1 1
19 55916 1 1 61 PRO O O 153.270 -15.828 0.153 1.00 . A A . 61 PRO O 1 1
19 55917 1 1 62 THR C C 155.590 -13.486 2.691 1.00 . A A . 62 THR C 1 1
19 55918 1 1 62 THR CA C 154.815 -14.587 1.962 1.00 . A A . 62 THR CA 1 1
19 55919 1 1 62 THR CB C 155.443 -15.945 2.284 1.00 . A A . 62 THR CB 1 1
19 55920 1 1 62 THR CG2 C 155.212 -16.283 3.757 1.00 . A A . 62 THR CG2 1 1
19 55921 1 1 62 THR H H 155.501 -13.714 0.116 1.00 . A A . 62 THR H 1 1
19 55922 1 1 62 THR HA H 153.787 -14.581 2.292 1.00 . A A . 62 THR HA 1 1
19 55923 1 1 62 THR HB H 156.504 -15.906 2.091 1.00 . A A . 62 THR HB 1 1
19 55924 1 1 62 THR HG1 H 155.510 -17.242 0.836 1.00 . A A . 62 THR HG1 1 1
19 55925 1 1 62 THR HG21 H 154.169 -16.142 4.000 1.00 . A A . 62 THR HG21 1 1
19 55926 1 1 62 THR HG22 H 155.816 -15.635 4.374 1.00 . A A . 62 THR HG22 1 1
19 55927 1 1 62 THR HG23 H 155.488 -17.312 3.938 1.00 . A A . 62 THR HG23 1 1
19 55928 1 1 62 THR N N 154.866 -14.358 0.492 1.00 . A A . 62 THR N 1 1
19 55929 1 1 62 THR O O 155.041 -12.752 3.487 1.00 . A A . 62 THR O 1 1
19 55930 1 1 62 THR OG1 O 154.850 -16.945 1.467 1.00 . A A . 62 THR OG1 1 1
19 55931 1 1 63 LYS C C 157.151 -10.935 2.801 1.00 . A A . 63 LYS C 1 1
19 55932 1 1 63 LYS CA C 157.674 -12.335 3.137 1.00 . A A . 63 LYS CA 1 1
19 55933 1 1 63 LYS CB C 159.135 -12.443 2.692 1.00 . A A . 63 LYS CB 1 1
19 55934 1 1 63 LYS CD C 159.711 -14.103 4.481 1.00 . A A . 63 LYS CD 1 1
19 55935 1 1 63 LYS CE C 160.665 -15.262 4.777 1.00 . A A . 63 LYS CE 1 1
19 55936 1 1 63 LYS CG C 159.668 -13.853 2.971 1.00 . A A . 63 LYS CG 1 1
19 55937 1 1 63 LYS H H 157.295 -13.986 1.804 1.00 . A A . 63 LYS H 1 1
19 55938 1 1 63 LYS HA H 157.614 -12.489 4.203 1.00 . A A . 63 LYS HA 1 1
19 55939 1 1 63 LYS HB2 H 159.202 -12.237 1.633 1.00 . A A . 63 LYS HB2 1 1
19 55940 1 1 63 LYS HB3 H 159.728 -11.723 3.235 1.00 . A A . 63 LYS HB3 1 1
19 55941 1 1 63 LYS HD2 H 160.057 -13.212 4.985 1.00 . A A . 63 LYS HD2 1 1
19 55942 1 1 63 LYS HD3 H 158.723 -14.357 4.834 1.00 . A A . 63 LYS HD3 1 1
19 55943 1 1 63 LYS HE2 H 161.646 -15.027 4.392 1.00 . A A . 63 LYS HE2 1 1
19 55944 1 1 63 LYS HE3 H 160.724 -15.416 5.845 1.00 . A A . 63 LYS HE3 1 1
19 55945 1 1 63 LYS HG2 H 159.019 -14.580 2.504 1.00 . A A . 63 LYS HG2 1 1
19 55946 1 1 63 LYS HG3 H 160.663 -13.947 2.564 1.00 . A A . 63 LYS HG3 1 1
19 55947 1 1 63 LYS HZ1 H 160.649 -17.329 4.522 1.00 . A A . 63 LYS HZ1 1 1
19 55948 1 1 63 LYS HZ2 H 160.339 -16.452 3.100 1.00 . A A . 63 LYS HZ2 1 1
19 55949 1 1 63 LYS HZ3 H 159.138 -16.593 4.294 1.00 . A A . 63 LYS HZ3 1 1
19 55950 1 1 63 LYS N N 156.866 -13.376 2.440 1.00 . A A . 63 LYS N 1 1
19 55951 1 1 63 LYS NZ N 160.160 -16.503 4.124 1.00 . A A . 63 LYS NZ 1 1
19 55952 1 1 63 LYS O O 156.698 -10.211 3.667 1.00 . A A . 63 LYS O 1 1
19 55953 1 1 64 PHE C C 155.205 -9.149 1.168 1.00 . A A . 64 PHE C 1 1
19 55954 1 1 64 PHE CA C 156.737 -9.173 1.197 1.00 . A A . 64 PHE CA 1 1
19 55955 1 1 64 PHE CB C 157.311 -8.765 -0.168 1.00 . A A . 64 PHE CB 1 1
19 55956 1 1 64 PHE CD1 C 156.476 -10.683 -1.585 1.00 . A A . 64 PHE CD1 1 1
19 55957 1 1 64 PHE CD2 C 155.674 -8.444 -2.058 1.00 . A A . 64 PHE CD2 1 1
19 55958 1 1 64 PHE CE1 C 155.694 -11.182 -2.635 1.00 . A A . 64 PHE CE1 1 1
19 55959 1 1 64 PHE CE2 C 154.895 -8.944 -3.108 1.00 . A A . 64 PHE CE2 1 1
19 55960 1 1 64 PHE CG C 156.465 -9.313 -1.296 1.00 . A A . 64 PHE CG 1 1
19 55961 1 1 64 PHE CZ C 154.905 -10.313 -3.396 1.00 . A A . 64 PHE CZ 1 1
19 55962 1 1 64 PHE H H 157.594 -11.125 0.872 1.00 . A A . 64 PHE H 1 1
19 55963 1 1 64 PHE HA H 157.083 -8.474 1.942 1.00 . A A . 64 PHE HA 1 1
19 55964 1 1 64 PHE HB2 H 157.335 -7.687 -0.234 1.00 . A A . 64 PHE HB2 1 1
19 55965 1 1 64 PHE HB3 H 158.318 -9.147 -0.258 1.00 . A A . 64 PHE HB3 1 1
19 55966 1 1 64 PHE HD1 H 157.085 -11.354 -0.998 1.00 . A A . 64 PHE HD1 1 1
19 55967 1 1 64 PHE HD2 H 155.666 -7.387 -1.836 1.00 . A A . 64 PHE HD2 1 1
19 55968 1 1 64 PHE HE1 H 155.701 -12.238 -2.858 1.00 . A A . 64 PHE HE1 1 1
19 55969 1 1 64 PHE HE2 H 154.287 -8.273 -3.697 1.00 . A A . 64 PHE HE2 1 1
19 55970 1 1 64 PHE HZ H 154.303 -10.698 -4.206 1.00 . A A . 64 PHE HZ 1 1
19 55971 1 1 64 PHE N N 157.218 -10.537 1.559 1.00 . A A . 64 PHE N 1 1
19 55972 1 1 64 PHE O O 154.585 -8.156 1.494 1.00 . A A . 64 PHE O 1 1
19 55973 1 1 65 ALA C C 152.535 -10.149 2.159 1.00 . A A . 65 ALA C 1 1
19 55974 1 1 65 ALA CA C 153.098 -10.258 0.738 1.00 . A A . 65 ALA CA 1 1
19 55975 1 1 65 ALA CB C 152.631 -11.570 0.101 1.00 . A A . 65 ALA CB 1 1
19 55976 1 1 65 ALA H H 155.101 -11.026 0.525 1.00 . A A . 65 ALA H 1 1
19 55977 1 1 65 ALA HA H 152.743 -9.427 0.147 1.00 . A A . 65 ALA HA 1 1
19 55978 1 1 65 ALA HB1 H 152.548 -12.332 0.862 1.00 . A A . 65 ALA HB1 1 1
19 55979 1 1 65 ALA HB2 H 153.346 -11.882 -0.645 1.00 . A A . 65 ALA HB2 1 1
19 55980 1 1 65 ALA HB3 H 151.667 -11.420 -0.364 1.00 . A A . 65 ALA HB3 1 1
19 55981 1 1 65 ALA N N 154.587 -10.233 0.783 1.00 . A A . 65 ALA N 1 1
19 55982 1 1 65 ALA O O 151.758 -9.263 2.463 1.00 . A A . 65 ALA O 1 1
19 55983 1 1 66 THR C C 152.872 -9.690 5.096 1.00 . A A . 66 THR C 1 1
19 55984 1 1 66 THR CA C 152.399 -10.982 4.429 1.00 . A A . 66 THR CA 1 1
19 55985 1 1 66 THR CB C 152.919 -12.180 5.226 1.00 . A A . 66 THR CB 1 1
19 55986 1 1 66 THR CG2 C 152.200 -12.246 6.574 1.00 . A A . 66 THR CG2 1 1
19 55987 1 1 66 THR H H 153.544 -11.748 2.771 1.00 . A A . 66 THR H 1 1
19 55988 1 1 66 THR HA H 151.319 -11.002 4.411 1.00 . A A . 66 THR HA 1 1
19 55989 1 1 66 THR HB H 153.978 -12.070 5.394 1.00 . A A . 66 THR HB 1 1
19 55990 1 1 66 THR HG1 H 153.512 -13.826 4.376 1.00 . A A . 66 THR HG1 1 1
19 55991 1 1 66 THR HG21 H 152.040 -11.244 6.946 1.00 . A A . 66 THR HG21 1 1
19 55992 1 1 66 THR HG22 H 152.804 -12.798 7.278 1.00 . A A . 66 THR HG22 1 1
19 55993 1 1 66 THR HG23 H 151.248 -12.740 6.451 1.00 . A A . 66 THR HG23 1 1
19 55994 1 1 66 THR N N 152.918 -11.041 3.032 1.00 . A A . 66 THR N 1 1
19 55995 1 1 66 THR O O 152.146 -9.064 5.844 1.00 . A A . 66 THR O 1 1
19 55996 1 1 66 THR OG1 O 152.673 -13.376 4.499 1.00 . A A . 66 THR OG1 1 1
19 55997 1 1 67 PHE C C 153.653 -6.886 5.147 1.00 . A A . 67 PHE C 1 1
19 55998 1 1 67 PHE CA C 154.605 -8.040 5.465 1.00 . A A . 67 PHE CA 1 1
19 55999 1 1 67 PHE CB C 155.993 -7.725 4.899 1.00 . A A . 67 PHE CB 1 1
19 56000 1 1 67 PHE CD1 C 156.746 -9.788 6.194 1.00 . A A . 67 PHE CD1 1 1
19 56001 1 1 67 PHE CD2 C 158.382 -8.095 5.605 1.00 . A A . 67 PHE CD2 1 1
19 56002 1 1 67 PHE CE1 C 157.752 -10.537 6.818 1.00 . A A . 67 PHE CE1 1 1
19 56003 1 1 67 PHE CE2 C 159.384 -8.847 6.230 1.00 . A A . 67 PHE CE2 1 1
19 56004 1 1 67 PHE CG C 157.061 -8.560 5.584 1.00 . A A . 67 PHE CG 1 1
19 56005 1 1 67 PHE CZ C 159.069 -10.067 6.836 1.00 . A A . 67 PHE CZ 1 1
19 56006 1 1 67 PHE H H 154.661 -9.809 4.235 1.00 . A A . 67 PHE H 1 1
19 56007 1 1 67 PHE HA H 154.671 -8.170 6.534 1.00 . A A . 67 PHE HA 1 1
19 56008 1 1 67 PHE HB2 H 155.999 -7.937 3.843 1.00 . A A . 67 PHE HB2 1 1
19 56009 1 1 67 PHE HB3 H 156.208 -6.677 5.051 1.00 . A A . 67 PHE HB3 1 1
19 56010 1 1 67 PHE HD1 H 155.736 -10.160 6.186 1.00 . A A . 67 PHE HD1 1 1
19 56011 1 1 67 PHE HD2 H 158.629 -7.153 5.138 1.00 . A A . 67 PHE HD2 1 1
19 56012 1 1 67 PHE HE1 H 157.510 -11.480 7.287 1.00 . A A . 67 PHE HE1 1 1
19 56013 1 1 67 PHE HE2 H 160.402 -8.486 6.243 1.00 . A A . 67 PHE HE2 1 1
19 56014 1 1 67 PHE HZ H 159.843 -10.647 7.318 1.00 . A A . 67 PHE HZ 1 1
19 56015 1 1 67 PHE N N 154.087 -9.288 4.837 1.00 . A A . 67 PHE N 1 1
19 56016 1 1 67 PHE O O 153.293 -6.110 6.009 1.00 . A A . 67 PHE O 1 1
19 56017 1 1 68 VAL C C 150.974 -5.876 4.269 1.00 . A A . 68 VAL C 1 1
19 56018 1 1 68 VAL CA C 152.304 -5.670 3.543 1.00 . A A . 68 VAL CA 1 1
19 56019 1 1 68 VAL CB C 152.068 -5.704 2.028 1.00 . A A . 68 VAL CB 1 1
19 56020 1 1 68 VAL CG1 C 151.210 -4.508 1.608 1.00 . A A . 68 VAL CG1 1 1
19 56021 1 1 68 VAL CG2 C 153.417 -5.667 1.284 1.00 . A A . 68 VAL CG2 1 1
19 56022 1 1 68 VAL H H 153.538 -7.411 3.233 1.00 . A A . 68 VAL H 1 1
19 56023 1 1 68 VAL HA H 152.725 -4.716 3.824 1.00 . A A . 68 VAL HA 1 1
19 56024 1 1 68 VAL HB H 151.541 -6.612 1.775 1.00 . A A . 68 VAL HB 1 1
19 56025 1 1 68 VAL HG11 H 151.715 -3.593 1.876 1.00 . A A . 68 VAL HG11 1 1
19 56026 1 1 68 VAL HG12 H 150.256 -4.556 2.107 1.00 . A A . 68 VAL HG12 1 1
19 56027 1 1 68 VAL HG13 H 151.058 -4.534 0.539 1.00 . A A . 68 VAL HG13 1 1
19 56028 1 1 68 VAL HG21 H 153.391 -6.365 0.461 1.00 . A A . 68 VAL HG21 1 1
19 56029 1 1 68 VAL HG22 H 154.216 -5.943 1.958 1.00 . A A . 68 VAL HG22 1 1
19 56030 1 1 68 VAL HG23 H 153.601 -4.672 0.904 1.00 . A A . 68 VAL HG23 1 1
19 56031 1 1 68 VAL N N 153.238 -6.771 3.915 1.00 . A A . 68 VAL N 1 1
19 56032 1 1 68 VAL O O 150.484 -5.002 4.946 1.00 . A A . 68 VAL O 1 1
19 56033 1 1 69 PHE C C 149.145 -6.764 6.273 1.00 . A A . 69 PHE C 1 1
19 56034 1 1 69 PHE CA C 149.088 -7.277 4.824 1.00 . A A . 69 PHE CA 1 1
19 56035 1 1 69 PHE CB C 148.782 -8.791 4.776 1.00 . A A . 69 PHE CB 1 1
19 56036 1 1 69 PHE CD1 C 147.122 -8.668 6.674 1.00 . A A . 69 PHE CD1 1 1
19 56037 1 1 69 PHE CD2 C 148.863 -10.354 6.754 1.00 . A A . 69 PHE CD2 1 1
19 56038 1 1 69 PHE CE1 C 146.626 -9.124 7.901 1.00 . A A . 69 PHE CE1 1 1
19 56039 1 1 69 PHE CE2 C 148.368 -10.809 7.981 1.00 . A A . 69 PHE CE2 1 1
19 56040 1 1 69 PHE CG C 148.240 -9.284 6.101 1.00 . A A . 69 PHE CG 1 1
19 56041 1 1 69 PHE CZ C 147.249 -10.194 8.555 1.00 . A A . 69 PHE CZ 1 1
19 56042 1 1 69 PHE H H 150.800 -7.733 3.595 1.00 . A A . 69 PHE H 1 1
19 56043 1 1 69 PHE HA H 148.311 -6.744 4.296 1.00 . A A . 69 PHE HA 1 1
19 56044 1 1 69 PHE HB2 H 148.049 -8.980 4.004 1.00 . A A . 69 PHE HB2 1 1
19 56045 1 1 69 PHE HB3 H 149.690 -9.328 4.540 1.00 . A A . 69 PHE HB3 1 1
19 56046 1 1 69 PHE HD1 H 146.641 -7.843 6.169 1.00 . A A . 69 PHE HD1 1 1
19 56047 1 1 69 PHE HD2 H 149.727 -10.828 6.312 1.00 . A A . 69 PHE HD2 1 1
19 56048 1 1 69 PHE HE1 H 145.763 -8.649 8.343 1.00 . A A . 69 PHE HE1 1 1
19 56049 1 1 69 PHE HE2 H 148.849 -11.634 8.486 1.00 . A A . 69 PHE HE2 1 1
19 56050 1 1 69 PHE HZ H 146.867 -10.545 9.501 1.00 . A A . 69 PHE HZ 1 1
19 56051 1 1 69 PHE N N 150.389 -7.030 4.142 1.00 . A A . 69 PHE N 1 1
19 56052 1 1 69 PHE O O 148.446 -5.841 6.638 1.00 . A A . 69 PHE O 1 1
19 56053 1 1 70 ASN C C 150.446 -5.450 8.636 1.00 . A A . 70 ASN C 1 1
19 56054 1 1 70 ASN CA C 150.019 -6.922 8.529 1.00 . A A . 70 ASN CA 1 1
19 56055 1 1 70 ASN CB C 151.028 -7.793 9.279 1.00 . A A . 70 ASN CB 1 1
19 56056 1 1 70 ASN CG C 150.981 -7.458 10.771 1.00 . A A . 70 ASN CG 1 1
19 56057 1 1 70 ASN H H 150.495 -8.120 6.798 1.00 . A A . 70 ASN H 1 1
19 56058 1 1 70 ASN HA H 149.047 -7.041 8.983 1.00 . A A . 70 ASN HA 1 1
19 56059 1 1 70 ASN HB2 H 150.782 -8.835 9.134 1.00 . A A . 70 ASN HB2 1 1
19 56060 1 1 70 ASN HB3 H 152.021 -7.601 8.900 1.00 . A A . 70 ASN HB3 1 1
19 56061 1 1 70 ASN HD21 H 149.227 -8.344 11.058 1.00 . A A . 70 ASN HD21 1 1
19 56062 1 1 70 ASN HD22 H 149.917 -7.635 12.438 1.00 . A A . 70 ASN HD22 1 1
19 56063 1 1 70 ASN N N 149.949 -7.365 7.104 1.00 . A A . 70 ASN N 1 1
19 56064 1 1 70 ASN ND2 N 149.957 -7.844 11.481 1.00 . A A . 70 ASN ND2 1 1
19 56065 1 1 70 ASN O O 149.918 -4.704 9.435 1.00 . A A . 70 ASN O 1 1
19 56066 1 1 70 ASN OD1 O 151.884 -6.837 11.295 1.00 . A A . 70 ASN OD1 1 1
19 56067 1 1 71 VAL C C 150.888 -2.662 7.277 1.00 . A A . 71 VAL C 1 1
19 56068 1 1 71 VAL CA C 151.880 -3.615 7.957 1.00 . A A . 71 VAL CA 1 1
19 56069 1 1 71 VAL CB C 153.243 -3.500 7.271 1.00 . A A . 71 VAL CB 1 1
19 56070 1 1 71 VAL CG1 C 153.716 -2.046 7.299 1.00 . A A . 71 VAL CG1 1 1
19 56071 1 1 71 VAL CG2 C 154.258 -4.383 8.005 1.00 . A A . 71 VAL CG2 1 1
19 56072 1 1 71 VAL H H 151.841 -5.651 7.238 1.00 . A A . 71 VAL H 1 1
19 56073 1 1 71 VAL HA H 151.982 -3.341 8.996 1.00 . A A . 71 VAL HA 1 1
19 56074 1 1 71 VAL HB H 153.157 -3.828 6.246 1.00 . A A . 71 VAL HB 1 1
19 56075 1 1 71 VAL HG11 H 153.752 -1.698 8.320 1.00 . A A . 71 VAL HG11 1 1
19 56076 1 1 71 VAL HG12 H 153.033 -1.432 6.732 1.00 . A A . 71 VAL HG12 1 1
19 56077 1 1 71 VAL HG13 H 154.701 -1.984 6.862 1.00 . A A . 71 VAL HG13 1 1
19 56078 1 1 71 VAL HG21 H 155.039 -4.677 7.320 1.00 . A A . 71 VAL HG21 1 1
19 56079 1 1 71 VAL HG22 H 153.762 -5.265 8.384 1.00 . A A . 71 VAL HG22 1 1
19 56080 1 1 71 VAL HG23 H 154.688 -3.831 8.827 1.00 . A A . 71 VAL HG23 1 1
19 56081 1 1 71 VAL N N 151.411 -5.032 7.863 1.00 . A A . 71 VAL N 1 1
19 56082 1 1 71 VAL O O 150.349 -1.765 7.895 1.00 . A A . 71 VAL O 1 1
19 56083 1 1 72 PHE C C 148.363 -1.890 5.953 1.00 . A A . 72 PHE C 1 1
19 56084 1 1 72 PHE CA C 149.729 -1.940 5.266 1.00 . A A . 72 PHE CA 1 1
19 56085 1 1 72 PHE CB C 149.570 -2.454 3.837 1.00 . A A . 72 PHE CB 1 1
19 56086 1 1 72 PHE CD1 C 148.547 -0.298 3.024 1.00 . A A . 72 PHE CD1 1 1
19 56087 1 1 72 PHE CD2 C 147.415 -2.392 2.567 1.00 . A A . 72 PHE CD2 1 1
19 56088 1 1 72 PHE CE1 C 147.530 0.398 2.358 1.00 . A A . 72 PHE CE1 1 1
19 56089 1 1 72 PHE CE2 C 146.399 -1.700 1.901 1.00 . A A . 72 PHE CE2 1 1
19 56090 1 1 72 PHE CG C 148.486 -1.691 3.125 1.00 . A A . 72 PHE CG 1 1
19 56091 1 1 72 PHE CZ C 146.455 -0.303 1.796 1.00 . A A . 72 PHE CZ 1 1
19 56092 1 1 72 PHE H H 151.124 -3.558 5.530 1.00 . A A . 72 PHE H 1 1
19 56093 1 1 72 PHE HA H 150.147 -0.946 5.239 1.00 . A A . 72 PHE HA 1 1
19 56094 1 1 72 PHE HB2 H 150.500 -2.331 3.307 1.00 . A A . 72 PHE HB2 1 1
19 56095 1 1 72 PHE HB3 H 149.306 -3.496 3.861 1.00 . A A . 72 PHE HB3 1 1
19 56096 1 1 72 PHE HD1 H 149.378 0.240 3.456 1.00 . A A . 72 PHE HD1 1 1
19 56097 1 1 72 PHE HD2 H 147.380 -3.471 2.645 1.00 . A A . 72 PHE HD2 1 1
19 56098 1 1 72 PHE HE1 H 147.574 1.474 2.278 1.00 . A A . 72 PHE HE1 1 1
19 56099 1 1 72 PHE HE2 H 145.570 -2.241 1.469 1.00 . A A . 72 PHE HE2 1 1
19 56100 1 1 72 PHE HZ H 145.676 0.232 1.273 1.00 . A A . 72 PHE HZ 1 1
19 56101 1 1 72 PHE N N 150.663 -2.840 6.007 1.00 . A A . 72 PHE N 1 1
19 56102 1 1 72 PHE O O 147.712 -0.864 5.970 1.00 . A A . 72 PHE O 1 1
19 56103 1 1 73 ASP C C 146.623 -1.907 8.309 1.00 . A A . 73 ASP C 1 1
19 56104 1 1 73 ASP CA C 146.583 -2.945 7.190 1.00 . A A . 73 ASP CA 1 1
19 56105 1 1 73 ASP CB C 146.268 -4.323 7.778 1.00 . A A . 73 ASP CB 1 1
19 56106 1 1 73 ASP CG C 144.859 -4.314 8.375 1.00 . A A . 73 ASP CG 1 1
19 56107 1 1 73 ASP H H 148.441 -3.801 6.500 1.00 . A A . 73 ASP H 1 1
19 56108 1 1 73 ASP HA H 145.822 -2.673 6.473 1.00 . A A . 73 ASP HA 1 1
19 56109 1 1 73 ASP HB2 H 146.325 -5.069 6.999 1.00 . A A . 73 ASP HB2 1 1
19 56110 1 1 73 ASP HB3 H 146.983 -4.556 8.553 1.00 . A A . 73 ASP HB3 1 1
19 56111 1 1 73 ASP N N 147.912 -2.976 6.518 1.00 . A A . 73 ASP N 1 1
19 56112 1 1 73 ASP O O 147.096 -2.167 9.397 1.00 . A A . 73 ASP O 1 1
19 56113 1 1 73 ASP OD1 O 144.194 -3.298 8.258 1.00 . A A . 73 ASP OD1 1 1
19 56114 1 1 73 ASP OD2 O 144.470 -5.323 8.940 1.00 . A A . 73 ASP OD2 1 1
19 56115 1 1 74 GLU C C 145.334 -0.112 10.295 1.00 . A A . 74 GLU C 1 1
19 56116 1 1 74 GLU CA C 146.156 0.339 9.088 1.00 . A A . 74 GLU CA 1 1
19 56117 1 1 74 GLU CB C 145.557 1.626 8.516 1.00 . A A . 74 GLU CB 1 1
19 56118 1 1 74 GLU CD C 145.020 4.018 9.007 1.00 . A A . 74 GLU CD 1 1
19 56119 1 1 74 GLU CG C 145.711 2.758 9.534 1.00 . A A . 74 GLU CG 1 1
19 56120 1 1 74 GLU H H 145.766 -0.537 7.155 1.00 . A A . 74 GLU H 1 1
19 56121 1 1 74 GLU HA H 147.175 0.523 9.395 1.00 . A A . 74 GLU HA 1 1
19 56122 1 1 74 GLU HB2 H 146.073 1.889 7.604 1.00 . A A . 74 GLU HB2 1 1
19 56123 1 1 74 GLU HB3 H 144.509 1.474 8.306 1.00 . A A . 74 GLU HB3 1 1
19 56124 1 1 74 GLU HG2 H 145.260 2.464 10.470 1.00 . A A . 74 GLU HG2 1 1
19 56125 1 1 74 GLU HG3 H 146.760 2.964 9.688 1.00 . A A . 74 GLU HG3 1 1
19 56126 1 1 74 GLU N N 146.137 -0.725 8.044 1.00 . A A . 74 GLU N 1 1
19 56127 1 1 74 GLU O O 145.710 0.105 11.430 1.00 . A A . 74 GLU O 1 1
19 56128 1 1 74 GLU OE1 O 144.458 3.953 7.926 1.00 . A A . 74 GLU OE1 1 1
19 56129 1 1 74 GLU OE2 O 145.065 5.025 9.693 1.00 . A A . 74 GLU OE2 1 1
19 56130 1 1 75 ASN C C 144.151 -2.253 12.000 1.00 . A A . 75 ASN C 1 1
19 56131 1 1 75 ASN CA C 143.377 -1.212 11.197 1.00 . A A . 75 ASN CA 1 1
19 56132 1 1 75 ASN CB C 142.090 -1.840 10.661 1.00 . A A . 75 ASN CB 1 1
19 56133 1 1 75 ASN CG C 141.340 -0.821 9.802 1.00 . A A . 75 ASN CG 1 1
19 56134 1 1 75 ASN H H 143.933 -0.911 9.139 1.00 . A A . 75 ASN H 1 1
19 56135 1 1 75 ASN HA H 143.136 -0.379 11.832 1.00 . A A . 75 ASN HA 1 1
19 56136 1 1 75 ASN HB2 H 142.336 -2.705 10.063 1.00 . A A . 75 ASN HB2 1 1
19 56137 1 1 75 ASN HB3 H 141.465 -2.141 11.488 1.00 . A A . 75 ASN HB3 1 1
19 56138 1 1 75 ASN HD21 H 141.753 0.707 11.001 1.00 . A A . 75 ASN HD21 1 1
19 56139 1 1 75 ASN HD22 H 140.826 1.089 9.632 1.00 . A A . 75 ASN HD22 1 1
19 56140 1 1 75 ASN N N 144.217 -0.743 10.061 1.00 . A A . 75 ASN N 1 1
19 56141 1 1 75 ASN ND2 N 141.303 0.429 10.176 1.00 . A A . 75 ASN ND2 1 1
19 56142 1 1 75 ASN O O 143.979 -2.389 13.194 1.00 . A A . 75 ASN O 1 1
19 56143 1 1 75 ASN OD1 O 140.782 -1.166 8.780 1.00 . A A . 75 ASN OD1 1 1
19 56144 1 1 76 LYS C C 144.825 -5.026 12.719 1.00 . A A . 76 LYS C 1 1
19 56145 1 1 76 LYS CA C 145.782 -4.050 12.035 1.00 . A A . 76 LYS CA 1 1
19 56146 1 1 76 LYS CB C 146.705 -3.407 13.074 1.00 . A A . 76 LYS CB 1 1
19 56147 1 1 76 LYS CD C 148.718 -1.955 13.372 1.00 . A A . 76 LYS CD 1 1
19 56148 1 1 76 LYS CE C 148.033 -1.101 14.441 1.00 . A A . 76 LYS CE 1 1
19 56149 1 1 76 LYS CG C 147.674 -2.454 12.372 1.00 . A A . 76 LYS CG 1 1
19 56150 1 1 76 LYS H H 145.093 -2.864 10.375 1.00 . A A . 76 LYS H 1 1
19 56151 1 1 76 LYS HA H 146.377 -4.585 11.309 1.00 . A A . 76 LYS HA 1 1
19 56152 1 1 76 LYS HB2 H 146.117 -2.859 13.794 1.00 . A A . 76 LYS HB2 1 1
19 56153 1 1 76 LYS HB3 H 147.267 -4.178 13.581 1.00 . A A . 76 LYS HB3 1 1
19 56154 1 1 76 LYS HD2 H 149.201 -2.800 13.840 1.00 . A A . 76 LYS HD2 1 1
19 56155 1 1 76 LYS HD3 H 149.455 -1.358 12.856 1.00 . A A . 76 LYS HD3 1 1
19 56156 1 1 76 LYS HE2 H 148.750 -0.418 14.871 1.00 . A A . 76 LYS HE2 1 1
19 56157 1 1 76 LYS HE3 H 147.227 -0.540 13.991 1.00 . A A . 76 LYS HE3 1 1
19 56158 1 1 76 LYS HG2 H 148.168 -2.976 11.565 1.00 . A A . 76 LYS HG2 1 1
19 56159 1 1 76 LYS HG3 H 147.127 -1.613 11.974 1.00 . A A . 76 LYS HG3 1 1
19 56160 1 1 76 LYS HZ1 H 146.462 -2.101 15.374 1.00 . A A . 76 LYS HZ1 1 1
19 56161 1 1 76 LYS HZ2 H 147.670 -1.558 16.440 1.00 . A A . 76 LYS HZ2 1 1
19 56162 1 1 76 LYS HZ3 H 147.947 -2.917 15.457 1.00 . A A . 76 LYS HZ3 1 1
19 56163 1 1 76 LYS N N 144.990 -2.997 11.339 1.00 . A A . 76 LYS N 1 1
19 56164 1 1 76 LYS NZ N 147.487 -1.986 15.509 1.00 . A A . 76 LYS NZ 1 1
19 56165 1 1 76 LYS O O 145.088 -5.520 13.797 1.00 . A A . 76 LYS O 1 1
19 56166 1 1 77 ASP C C 142.990 -7.666 12.169 1.00 . A A . 77 ASP C 1 1
19 56167 1 1 77 ASP CA C 142.735 -6.254 12.701 1.00 . A A . 77 ASP CA 1 1
19 56168 1 1 77 ASP CB C 141.313 -5.816 12.339 1.00 . A A . 77 ASP CB 1 1
19 56169 1 1 77 ASP CG C 141.127 -5.871 10.820 1.00 . A A . 77 ASP CG 1 1
19 56170 1 1 77 ASP H H 143.523 -4.899 11.225 1.00 . A A . 77 ASP H 1 1
19 56171 1 1 77 ASP HA H 142.849 -6.249 13.775 1.00 . A A . 77 ASP HA 1 1
19 56172 1 1 77 ASP HB2 H 140.602 -6.476 12.813 1.00 . A A . 77 ASP HB2 1 1
19 56173 1 1 77 ASP HB3 H 141.150 -4.805 12.682 1.00 . A A . 77 ASP HB3 1 1
19 56174 1 1 77 ASP N N 143.713 -5.309 12.095 1.00 . A A . 77 ASP N 1 1
19 56175 1 1 77 ASP O O 142.263 -8.593 12.466 1.00 . A A . 77 ASP O 1 1
19 56176 1 1 77 ASP OD1 O 142.096 -5.642 10.113 1.00 . A A . 77 ASP OD1 1 1
19 56177 1 1 77 ASP OD2 O 140.018 -6.141 10.389 1.00 . A A . 77 ASP OD2 1 1
19 56178 1 1 78 GLY C C 143.622 -9.376 9.497 1.00 . A A . 78 GLY C 1 1
19 56179 1 1 78 GLY CA C 144.329 -9.191 10.842 1.00 . A A . 78 GLY CA 1 1
19 56180 1 1 78 GLY H H 144.598 -7.078 11.165 1.00 . A A . 78 GLY H 1 1
19 56181 1 1 78 GLY HA2 H 145.396 -9.288 10.706 1.00 . A A . 78 GLY HA2 1 1
19 56182 1 1 78 GLY HA3 H 143.984 -9.945 11.533 1.00 . A A . 78 GLY HA3 1 1
19 56183 1 1 78 GLY N N 144.022 -7.838 11.389 1.00 . A A . 78 GLY N 1 1
19 56184 1 1 78 GLY O O 143.723 -10.412 8.870 1.00 . A A . 78 GLY O 1 1
19 56185 1 1 79 ARG C C 142.202 -7.138 7.046 1.00 . A A . 79 ARG C 1 1
19 56186 1 1 79 ARG CA C 142.190 -8.500 7.749 1.00 . A A . 79 ARG CA 1 1
19 56187 1 1 79 ARG CB C 140.745 -8.931 8.010 1.00 . A A . 79 ARG CB 1 1
19 56188 1 1 79 ARG CD C 139.303 -10.770 8.907 1.00 . A A . 79 ARG CD 1 1
19 56189 1 1 79 ARG CG C 140.741 -10.274 8.746 1.00 . A A . 79 ARG CG 1 1
19 56190 1 1 79 ARG CZ C 138.239 -12.751 9.809 1.00 . A A . 79 ARG CZ 1 1
19 56191 1 1 79 ARG H H 142.836 -7.556 9.575 1.00 . A A . 79 ARG H 1 1
19 56192 1 1 79 ARG HA H 142.680 -9.236 7.125 1.00 . A A . 79 ARG HA 1 1
19 56193 1 1 79 ARG HB2 H 140.250 -8.185 8.614 1.00 . A A . 79 ARG HB2 1 1
19 56194 1 1 79 ARG HB3 H 140.227 -9.037 7.069 1.00 . A A . 79 ARG HB3 1 1
19 56195 1 1 79 ARG HD2 H 138.703 -9.994 9.358 1.00 . A A . 79 ARG HD2 1 1
19 56196 1 1 79 ARG HD3 H 138.897 -11.022 7.939 1.00 . A A . 79 ARG HD3 1 1
19 56197 1 1 79 ARG HE H 140.069 -12.190 10.335 1.00 . A A . 79 ARG HE 1 1
19 56198 1 1 79 ARG HG2 H 141.310 -10.997 8.182 1.00 . A A . 79 ARG HG2 1 1
19 56199 1 1 79 ARG HG3 H 141.187 -10.150 9.722 1.00 . A A . 79 ARG HG3 1 1
19 56200 1 1 79 ARG HH11 H 137.209 -11.658 8.485 1.00 . A A . 79 ARG HH11 1 1
19 56201 1 1 79 ARG HH12 H 136.395 -13.061 9.093 1.00 . A A . 79 ARG HH12 1 1
19 56202 1 1 79 ARG HH21 H 139.023 -14.024 11.141 1.00 . A A . 79 ARG HH21 1 1
19 56203 1 1 79 ARG HH22 H 137.422 -14.400 10.597 1.00 . A A . 79 ARG HH22 1 1
19 56204 1 1 79 ARG N N 142.906 -8.382 9.052 1.00 . A A . 79 ARG N 1 1
19 56205 1 1 79 ARG NE N 139.289 -11.977 9.781 1.00 . A A . 79 ARG NE 1 1
19 56206 1 1 79 ARG NH1 N 137.200 -12.468 9.072 1.00 . A A . 79 ARG NH1 1 1
19 56207 1 1 79 ARG NH2 N 138.227 -13.807 10.575 1.00 . A A . 79 ARG NH2 1 1
19 56208 1 1 79 ARG O O 142.359 -6.110 7.673 1.00 . A A . 79 ARG O 1 1
19 56209 1 1 80 ILE C C 140.570 -5.416 4.741 1.00 . A A . 80 ILE C 1 1
19 56210 1 1 80 ILE CA C 142.027 -5.821 5.013 1.00 . A A . 80 ILE CA 1 1
19 56211 1 1 80 ILE CB C 142.831 -5.976 3.690 1.00 . A A . 80 ILE CB 1 1
19 56212 1 1 80 ILE CD1 C 144.901 -5.133 4.839 1.00 . A A . 80 ILE CD1 1 1
19 56213 1 1 80 ILE CG1 C 143.970 -4.945 3.640 1.00 . A A . 80 ILE CG1 1 1
19 56214 1 1 80 ILE CG2 C 141.932 -5.773 2.463 1.00 . A A . 80 ILE CG2 1 1
19 56215 1 1 80 ILE H H 141.904 -7.957 5.263 1.00 . A A . 80 ILE H 1 1
19 56216 1 1 80 ILE HA H 142.485 -5.063 5.631 1.00 . A A . 80 ILE HA 1 1
19 56217 1 1 80 ILE HB H 143.257 -6.969 3.650 1.00 . A A . 80 ILE HB 1 1
19 56218 1 1 80 ILE HD11 H 144.651 -4.409 5.599 1.00 . A A . 80 ILE HD11 1 1
19 56219 1 1 80 ILE HD12 H 145.923 -4.984 4.525 1.00 . A A . 80 ILE HD12 1 1
19 56220 1 1 80 ILE HD13 H 144.789 -6.130 5.240 1.00 . A A . 80 ILE HD13 1 1
19 56221 1 1 80 ILE HG12 H 144.532 -5.076 2.727 1.00 . A A . 80 ILE HG12 1 1
19 56222 1 1 80 ILE HG13 H 143.556 -3.950 3.665 1.00 . A A . 80 ILE HG13 1 1
19 56223 1 1 80 ILE HG21 H 141.115 -6.479 2.494 1.00 . A A . 80 ILE HG21 1 1
19 56224 1 1 80 ILE HG22 H 142.509 -5.931 1.564 1.00 . A A . 80 ILE HG22 1 1
19 56225 1 1 80 ILE HG23 H 141.540 -4.767 2.467 1.00 . A A . 80 ILE HG23 1 1
19 56226 1 1 80 ILE N N 142.032 -7.119 5.750 1.00 . A A . 80 ILE N 1 1
19 56227 1 1 80 ILE O O 139.756 -6.222 4.335 1.00 . A A . 80 ILE O 1 1
19 56228 1 1 81 GLU C C 138.757 -3.019 3.378 1.00 . A A . 81 GLU C 1 1
19 56229 1 1 81 GLU CA C 138.843 -3.712 4.739 1.00 . A A . 81 GLU CA 1 1
19 56230 1 1 81 GLU CB C 138.445 -2.731 5.846 1.00 . A A . 81 GLU CB 1 1
19 56231 1 1 81 GLU CD C 136.588 -1.352 6.792 1.00 . A A . 81 GLU CD 1 1
19 56232 1 1 81 GLU CG C 136.960 -2.380 5.721 1.00 . A A . 81 GLU CG 1 1
19 56233 1 1 81 GLU H H 140.914 -3.545 5.303 1.00 . A A . 81 GLU H 1 1
19 56234 1 1 81 GLU HA H 138.175 -4.561 4.753 1.00 . A A . 81 GLU HA 1 1
19 56235 1 1 81 GLU HB2 H 138.627 -3.186 6.809 1.00 . A A . 81 GLU HB2 1 1
19 56236 1 1 81 GLU HB3 H 139.034 -1.831 5.757 1.00 . A A . 81 GLU HB3 1 1
19 56237 1 1 81 GLU HG2 H 136.769 -1.965 4.742 1.00 . A A . 81 GLU HG2 1 1
19 56238 1 1 81 GLU HG3 H 136.365 -3.270 5.857 1.00 . A A . 81 GLU HG3 1 1
19 56239 1 1 81 GLU N N 140.241 -4.175 4.971 1.00 . A A . 81 GLU N 1 1
19 56240 1 1 81 GLU O O 139.738 -2.527 2.857 1.00 . A A . 81 GLU O 1 1
19 56241 1 1 81 GLU OE1 O 137.471 -0.953 7.532 1.00 . A A . 81 GLU OE1 1 1
19 56242 1 1 81 GLU OE2 O 135.426 -0.984 6.855 1.00 . A A . 81 GLU OE2 1 1
19 56243 1 1 82 PHE C C 138.230 -1.010 1.460 1.00 . A A . 82 PHE C 1 1
19 56244 1 1 82 PHE CA C 137.442 -2.327 1.467 1.00 . A A . 82 PHE CA 1 1
19 56245 1 1 82 PHE CB C 135.941 -2.066 1.205 1.00 . A A . 82 PHE CB 1 1
19 56246 1 1 82 PHE CD1 C 136.395 -0.330 -0.569 1.00 . A A . 82 PHE CD1 1 1
19 56247 1 1 82 PHE CD2 C 134.914 0.241 1.262 1.00 . A A . 82 PHE CD2 1 1
19 56248 1 1 82 PHE CE1 C 136.227 0.953 -1.105 1.00 . A A . 82 PHE CE1 1 1
19 56249 1 1 82 PHE CE2 C 134.751 1.523 0.731 1.00 . A A . 82 PHE CE2 1 1
19 56250 1 1 82 PHE CG C 135.736 -0.687 0.612 1.00 . A A . 82 PHE CG 1 1
19 56251 1 1 82 PHE CZ C 135.405 1.880 -0.454 1.00 . A A . 82 PHE CZ 1 1
19 56252 1 1 82 PHE H H 136.813 -3.388 3.231 1.00 . A A . 82 PHE H 1 1
19 56253 1 1 82 PHE HA H 137.832 -2.981 0.701 1.00 . A A . 82 PHE HA 1 1
19 56254 1 1 82 PHE HB2 H 135.564 -2.809 0.520 1.00 . A A . 82 PHE HB2 1 1
19 56255 1 1 82 PHE HB3 H 135.401 -2.136 2.137 1.00 . A A . 82 PHE HB3 1 1
19 56256 1 1 82 PHE HD1 H 137.029 -1.045 -1.070 1.00 . A A . 82 PHE HD1 1 1
19 56257 1 1 82 PHE HD2 H 134.401 -0.034 2.171 1.00 . A A . 82 PHE HD2 1 1
19 56258 1 1 82 PHE HE1 H 136.734 1.227 -2.018 1.00 . A A . 82 PHE HE1 1 1
19 56259 1 1 82 PHE HE2 H 134.122 2.236 1.237 1.00 . A A . 82 PHE HE2 1 1
19 56260 1 1 82 PHE HZ H 135.278 2.871 -0.864 1.00 . A A . 82 PHE HZ 1 1
19 56261 1 1 82 PHE N N 137.591 -2.982 2.796 1.00 . A A . 82 PHE N 1 1
19 56262 1 1 82 PHE O O 138.950 -0.713 0.526 1.00 . A A . 82 PHE O 1 1
19 56263 1 1 83 SER C C 140.327 0.823 2.408 1.00 . A A . 83 SER C 1 1
19 56264 1 1 83 SER CA C 138.824 1.081 2.513 1.00 . A A . 83 SER CA 1 1
19 56265 1 1 83 SER CB C 138.521 1.808 3.824 1.00 . A A . 83 SER CB 1 1
19 56266 1 1 83 SER H H 137.499 -0.463 3.223 1.00 . A A . 83 SER H 1 1
19 56267 1 1 83 SER HA H 138.506 1.693 1.681 1.00 . A A . 83 SER HA 1 1
19 56268 1 1 83 SER HB2 H 138.917 1.244 4.651 1.00 . A A . 83 SER HB2 1 1
19 56269 1 1 83 SER HB3 H 138.982 2.787 3.805 1.00 . A A . 83 SER HB3 1 1
19 56270 1 1 83 SER HG H 136.744 2.188 3.125 1.00 . A A . 83 SER HG 1 1
19 56271 1 1 83 SER N N 138.090 -0.214 2.482 1.00 . A A . 83 SER N 1 1
19 56272 1 1 83 SER O O 141.031 1.501 1.688 1.00 . A A . 83 SER O 1 1
19 56273 1 1 83 SER OG O 137.113 1.936 3.975 1.00 . A A . 83 SER OG 1 1
19 56274 1 1 84 GLU C C 142.638 -1.023 1.677 1.00 . A A . 84 GLU C 1 1
19 56275 1 1 84 GLU CA C 142.285 -0.439 3.049 1.00 . A A . 84 GLU CA 1 1
19 56276 1 1 84 GLU CB C 142.645 -1.440 4.147 1.00 . A A . 84 GLU CB 1 1
19 56277 1 1 84 GLU CD C 142.795 -1.789 6.616 1.00 . A A . 84 GLU CD 1 1
19 56278 1 1 84 GLU CG C 142.402 -0.802 5.516 1.00 . A A . 84 GLU CG 1 1
19 56279 1 1 84 GLU H H 140.250 -0.694 3.693 1.00 . A A . 84 GLU H 1 1
19 56280 1 1 84 GLU HA H 142.838 0.475 3.202 1.00 . A A . 84 GLU HA 1 1
19 56281 1 1 84 GLU HB2 H 142.029 -2.320 4.045 1.00 . A A . 84 GLU HB2 1 1
19 56282 1 1 84 GLU HB3 H 143.686 -1.712 4.059 1.00 . A A . 84 GLU HB3 1 1
19 56283 1 1 84 GLU HG2 H 142.997 0.096 5.606 1.00 . A A . 84 GLU HG2 1 1
19 56284 1 1 84 GLU HG3 H 141.356 -0.552 5.616 1.00 . A A . 84 GLU HG3 1 1
19 56285 1 1 84 GLU N N 140.829 -0.152 3.117 1.00 . A A . 84 GLU N 1 1
19 56286 1 1 84 GLU O O 143.636 -0.671 1.083 1.00 . A A . 84 GLU O 1 1
19 56287 1 1 84 GLU OE1 O 143.041 -2.938 6.292 1.00 . A A . 84 GLU OE1 1 1
19 56288 1 1 84 GLU OE2 O 142.843 -1.379 7.764 1.00 . A A . 84 GLU OE2 1 1
19 56289 1 1 85 PHE C C 142.125 -1.394 -1.226 1.00 . A A . 85 PHE C 1 1
19 56290 1 1 85 PHE CA C 142.149 -2.495 -0.173 1.00 . A A . 85 PHE CA 1 1
19 56291 1 1 85 PHE CB C 141.100 -3.547 -0.543 1.00 . A A . 85 PHE CB 1 1
19 56292 1 1 85 PHE CD1 C 141.482 -3.679 -3.050 1.00 . A A . 85 PHE CD1 1 1
19 56293 1 1 85 PHE CD2 C 142.000 -5.613 -1.676 1.00 . A A . 85 PHE CD2 1 1
19 56294 1 1 85 PHE CE1 C 141.884 -4.384 -4.189 1.00 . A A . 85 PHE CE1 1 1
19 56295 1 1 85 PHE CE2 C 142.400 -6.315 -2.819 1.00 . A A . 85 PHE CE2 1 1
19 56296 1 1 85 PHE CG C 141.539 -4.295 -1.786 1.00 . A A . 85 PHE CG 1 1
19 56297 1 1 85 PHE CZ C 142.341 -5.701 -4.075 1.00 . A A . 85 PHE CZ 1 1
19 56298 1 1 85 PHE H H 141.025 -2.187 1.644 1.00 . A A . 85 PHE H 1 1
19 56299 1 1 85 PHE HA H 143.126 -2.953 -0.146 1.00 . A A . 85 PHE HA 1 1
19 56300 1 1 85 PHE HB2 H 140.987 -4.244 0.275 1.00 . A A . 85 PHE HB2 1 1
19 56301 1 1 85 PHE HB3 H 140.155 -3.060 -0.733 1.00 . A A . 85 PHE HB3 1 1
19 56302 1 1 85 PHE HD1 H 141.134 -2.662 -3.148 1.00 . A A . 85 PHE HD1 1 1
19 56303 1 1 85 PHE HD2 H 142.045 -6.089 -0.707 1.00 . A A . 85 PHE HD2 1 1
19 56304 1 1 85 PHE HE1 H 141.839 -3.911 -5.159 1.00 . A A . 85 PHE HE1 1 1
19 56305 1 1 85 PHE HE2 H 142.755 -7.331 -2.732 1.00 . A A . 85 PHE HE2 1 1
19 56306 1 1 85 PHE HZ H 142.648 -6.243 -4.957 1.00 . A A . 85 PHE HZ 1 1
19 56307 1 1 85 PHE N N 141.831 -1.909 1.160 1.00 . A A . 85 PHE N 1 1
19 56308 1 1 85 PHE O O 143.089 -1.174 -1.928 1.00 . A A . 85 PHE O 1 1
19 56309 1 1 86 ILE C C 141.999 1.428 -2.101 1.00 . A A . 86 ILE C 1 1
19 56310 1 1 86 ILE CA C 140.918 0.367 -2.370 1.00 . A A . 86 ILE CA 1 1
19 56311 1 1 86 ILE CB C 139.500 0.980 -2.314 1.00 . A A . 86 ILE CB 1 1
19 56312 1 1 86 ILE CD1 C 140.107 2.385 -4.303 1.00 . A A . 86 ILE CD1 1 1
19 56313 1 1 86 ILE CG1 C 139.070 1.435 -3.716 1.00 . A A . 86 ILE CG1 1 1
19 56314 1 1 86 ILE CG2 C 139.472 2.179 -1.359 1.00 . A A . 86 ILE CG2 1 1
19 56315 1 1 86 ILE H H 140.253 -0.914 -0.775 1.00 . A A . 86 ILE H 1 1
19 56316 1 1 86 ILE HA H 141.082 -0.062 -3.348 1.00 . A A . 86 ILE HA 1 1
19 56317 1 1 86 ILE HB H 138.802 0.229 -1.959 1.00 . A A . 86 ILE HB 1 1
19 56318 1 1 86 ILE HD11 H 140.450 3.061 -3.536 1.00 . A A . 86 ILE HD11 1 1
19 56319 1 1 86 ILE HD12 H 139.657 2.949 -5.107 1.00 . A A . 86 ILE HD12 1 1
19 56320 1 1 86 ILE HD13 H 140.940 1.815 -4.685 1.00 . A A . 86 ILE HD13 1 1
19 56321 1 1 86 ILE HG12 H 138.972 0.572 -4.358 1.00 . A A . 86 ILE HG12 1 1
19 56322 1 1 86 ILE HG13 H 138.120 1.943 -3.653 1.00 . A A . 86 ILE HG13 1 1
19 56323 1 1 86 ILE HG21 H 138.449 2.477 -1.183 1.00 . A A . 86 ILE HG21 1 1
19 56324 1 1 86 ILE HG22 H 140.015 3.003 -1.799 1.00 . A A . 86 ILE HG22 1 1
19 56325 1 1 86 ILE HG23 H 139.933 1.904 -0.422 1.00 . A A . 86 ILE HG23 1 1
19 56326 1 1 86 ILE N N 141.021 -0.710 -1.348 1.00 . A A . 86 ILE N 1 1
19 56327 1 1 86 ILE O O 142.459 2.099 -3.003 1.00 . A A . 86 ILE O 1 1
19 56328 1 1 87 GLN C C 144.792 2.204 -1.230 1.00 . A A . 87 GLN C 1 1
19 56329 1 1 87 GLN CA C 143.467 2.601 -0.565 1.00 . A A . 87 GLN CA 1 1
19 56330 1 1 87 GLN CB C 143.664 2.701 0.949 1.00 . A A . 87 GLN CB 1 1
19 56331 1 1 87 GLN CD C 144.918 3.860 2.774 1.00 . A A . 87 GLN CD 1 1
19 56332 1 1 87 GLN CG C 144.732 3.753 1.260 1.00 . A A . 87 GLN CG 1 1
19 56333 1 1 87 GLN H H 142.040 1.034 -0.148 1.00 . A A . 87 GLN H 1 1
19 56334 1 1 87 GLN HA H 143.152 3.561 -0.947 1.00 . A A . 87 GLN HA 1 1
19 56335 1 1 87 GLN HB2 H 142.733 2.989 1.413 1.00 . A A . 87 GLN HB2 1 1
19 56336 1 1 87 GLN HB3 H 143.979 1.745 1.337 1.00 . A A . 87 GLN HB3 1 1
19 56337 1 1 87 GLN HE21 H 146.499 5.053 2.638 1.00 . A A . 87 GLN HE21 1 1
19 56338 1 1 87 GLN HE22 H 146.022 4.659 4.218 1.00 . A A . 87 GLN HE22 1 1
19 56339 1 1 87 GLN HG2 H 145.666 3.464 0.801 1.00 . A A . 87 GLN HG2 1 1
19 56340 1 1 87 GLN HG3 H 144.419 4.709 0.869 1.00 . A A . 87 GLN HG3 1 1
19 56341 1 1 87 GLN N N 142.415 1.584 -0.868 1.00 . A A . 87 GLN N 1 1
19 56342 1 1 87 GLN NE2 N 145.894 4.584 3.250 1.00 . A A . 87 GLN NE2 1 1
19 56343 1 1 87 GLN O O 145.336 2.942 -2.032 1.00 . A A . 87 GLN O 1 1
19 56344 1 1 87 GLN OE1 O 144.168 3.278 3.533 1.00 . A A . 87 GLN OE1 1 1
19 56345 1 1 88 ALA C C 146.360 0.497 -3.059 1.00 . A A . 88 ALA C 1 1
19 56346 1 1 88 ALA CA C 146.601 0.635 -1.564 1.00 . A A . 88 ALA CA 1 1
19 56347 1 1 88 ALA CB C 147.079 -0.709 -1.004 1.00 . A A . 88 ALA CB 1 1
19 56348 1 1 88 ALA H H 144.870 0.451 -0.280 1.00 . A A . 88 ALA H 1 1
19 56349 1 1 88 ALA HA H 147.352 1.391 -1.388 1.00 . A A . 88 ALA HA 1 1
19 56350 1 1 88 ALA HB1 H 147.493 -1.313 -1.800 1.00 . A A . 88 ALA HB1 1 1
19 56351 1 1 88 ALA HB2 H 146.246 -1.229 -0.559 1.00 . A A . 88 ALA HB2 1 1
19 56352 1 1 88 ALA HB3 H 147.842 -0.536 -0.259 1.00 . A A . 88 ALA HB3 1 1
19 56353 1 1 88 ALA N N 145.318 1.045 -0.920 1.00 . A A . 88 ALA N 1 1
19 56354 1 1 88 ALA O O 147.208 0.789 -3.869 1.00 . A A . 88 ALA O 1 1
19 56355 1 1 89 LEU C C 145.160 1.253 -5.544 1.00 . A A . 89 LEU C 1 1
19 56356 1 1 89 LEU CA C 144.915 -0.104 -4.869 1.00 . A A . 89 LEU CA 1 1
19 56357 1 1 89 LEU CB C 143.454 -0.525 -5.024 1.00 . A A . 89 LEU CB 1 1
19 56358 1 1 89 LEU CD1 C 143.956 -2.708 -6.168 1.00 . A A . 89 LEU CD1 1 1
19 56359 1 1 89 LEU CD2 C 141.782 -1.527 -6.581 1.00 . A A . 89 LEU CD2 1 1
19 56360 1 1 89 LEU CG C 143.277 -1.333 -6.312 1.00 . A A . 89 LEU CG 1 1
19 56361 1 1 89 LEU H H 144.526 -0.183 -2.761 1.00 . A A . 89 LEU H 1 1
19 56362 1 1 89 LEU HA H 145.561 -0.854 -5.293 1.00 . A A . 89 LEU HA 1 1
19 56363 1 1 89 LEU HB2 H 143.166 -1.125 -4.175 1.00 . A A . 89 LEU HB2 1 1
19 56364 1 1 89 LEU HB3 H 142.831 0.356 -5.064 1.00 . A A . 89 LEU HB3 1 1
19 56365 1 1 89 LEU HD11 H 144.970 -2.649 -6.533 1.00 . A A . 89 LEU HD11 1 1
19 56366 1 1 89 LEU HD12 H 143.414 -3.443 -6.744 1.00 . A A . 89 LEU HD12 1 1
19 56367 1 1 89 LEU HD13 H 143.966 -3.006 -5.128 1.00 . A A . 89 LEU HD13 1 1
19 56368 1 1 89 LEU HD21 H 141.271 -1.722 -5.650 1.00 . A A . 89 LEU HD21 1 1
19 56369 1 1 89 LEU HD22 H 141.642 -2.363 -7.250 1.00 . A A . 89 LEU HD22 1 1
19 56370 1 1 89 LEU HD23 H 141.378 -0.633 -7.033 1.00 . A A . 89 LEU HD23 1 1
19 56371 1 1 89 LEU HG H 143.724 -0.798 -7.135 1.00 . A A . 89 LEU HG 1 1
19 56372 1 1 89 LEU N N 145.204 0.051 -3.429 1.00 . A A . 89 LEU N 1 1
19 56373 1 1 89 LEU O O 145.737 1.347 -6.615 1.00 . A A . 89 LEU O 1 1
19 56374 1 1 90 SER C C 146.437 4.006 -5.518 1.00 . A A . 90 SER C 1 1
19 56375 1 1 90 SER CA C 144.943 3.670 -5.468 1.00 . A A . 90 SER CA 1 1
19 56376 1 1 90 SER CB C 144.225 4.694 -4.590 1.00 . A A . 90 SER CB 1 1
19 56377 1 1 90 SER H H 144.291 2.205 -4.035 1.00 . A A . 90 SER H 1 1
19 56378 1 1 90 SER HA H 144.534 3.707 -6.467 1.00 . A A . 90 SER HA 1 1
19 56379 1 1 90 SER HB2 H 143.172 4.467 -4.556 1.00 . A A . 90 SER HB2 1 1
19 56380 1 1 90 SER HB3 H 144.632 4.656 -3.588 1.00 . A A . 90 SER HB3 1 1
19 56381 1 1 90 SER HG H 144.893 5.901 -5.962 1.00 . A A . 90 SER HG 1 1
19 56382 1 1 90 SER N N 144.738 2.309 -4.901 1.00 . A A . 90 SER N 1 1
19 56383 1 1 90 SER O O 146.942 4.454 -6.528 1.00 . A A . 90 SER O 1 1
19 56384 1 1 90 SER OG O 144.405 5.992 -5.141 1.00 . A A . 90 SER OG 1 1
19 56385 1 1 91 VAL C C 149.342 3.178 -5.388 1.00 . A A . 91 VAL C 1 1
19 56386 1 1 91 VAL CA C 148.602 4.144 -4.457 1.00 . A A . 91 VAL CA 1 1
19 56387 1 1 91 VAL CB C 149.165 4.073 -3.028 1.00 . A A . 91 VAL CB 1 1
19 56388 1 1 91 VAL CG1 C 148.086 4.498 -2.029 1.00 . A A . 91 VAL CG1 1 1
19 56389 1 1 91 VAL CG2 C 149.646 2.655 -2.695 1.00 . A A . 91 VAL CG2 1 1
19 56390 1 1 91 VAL H H 146.742 3.461 -3.623 1.00 . A A . 91 VAL H 1 1
19 56391 1 1 91 VAL HA H 148.723 5.150 -4.832 1.00 . A A . 91 VAL HA 1 1
19 56392 1 1 91 VAL HB H 149.990 4.754 -2.950 1.00 . A A . 91 VAL HB 1 1
19 56393 1 1 91 VAL HG11 H 147.438 5.233 -2.485 1.00 . A A . 91 VAL HG11 1 1
19 56394 1 1 91 VAL HG12 H 148.555 4.926 -1.155 1.00 . A A . 91 VAL HG12 1 1
19 56395 1 1 91 VAL HG13 H 147.504 3.637 -1.738 1.00 . A A . 91 VAL HG13 1 1
19 56396 1 1 91 VAL HG21 H 150.671 2.540 -3.017 1.00 . A A . 91 VAL HG21 1 1
19 56397 1 1 91 VAL HG22 H 149.028 1.934 -3.201 1.00 . A A . 91 VAL HG22 1 1
19 56398 1 1 91 VAL HG23 H 149.587 2.494 -1.628 1.00 . A A . 91 VAL HG23 1 1
19 56399 1 1 91 VAL N N 147.154 3.810 -4.440 1.00 . A A . 91 VAL N 1 1
19 56400 1 1 91 VAL O O 150.368 3.508 -5.950 1.00 . A A . 91 VAL O 1 1
19 56401 1 1 92 THR C C 149.446 1.554 -7.902 1.00 . A A . 92 THR C 1 1
19 56402 1 1 92 THR CA C 149.502 1.020 -6.471 1.00 . A A . 92 THR CA 1 1
19 56403 1 1 92 THR CB C 148.799 -0.342 -6.397 1.00 . A A . 92 THR CB 1 1
19 56404 1 1 92 THR CG2 C 148.894 -0.914 -4.973 1.00 . A A . 92 THR CG2 1 1
19 56405 1 1 92 THR H H 147.995 1.744 -5.113 1.00 . A A . 92 THR H 1 1
19 56406 1 1 92 THR HA H 150.533 0.909 -6.171 1.00 . A A . 92 THR HA 1 1
19 56407 1 1 92 THR HB H 149.275 -1.025 -7.086 1.00 . A A . 92 THR HB 1 1
19 56408 1 1 92 THR HG1 H 146.959 0.136 -5.992 1.00 . A A . 92 THR HG1 1 1
19 56409 1 1 92 THR HG21 H 147.917 -1.250 -4.657 1.00 . A A . 92 THR HG21 1 1
19 56410 1 1 92 THR HG22 H 149.248 -0.153 -4.291 1.00 . A A . 92 THR HG22 1 1
19 56411 1 1 92 THR HG23 H 149.579 -1.749 -4.963 1.00 . A A . 92 THR HG23 1 1
19 56412 1 1 92 THR N N 148.827 1.991 -5.566 1.00 . A A . 92 THR N 1 1
19 56413 1 1 92 THR O O 150.374 1.388 -8.669 1.00 . A A . 92 THR O 1 1
19 56414 1 1 92 THR OG1 O 147.435 -0.188 -6.759 1.00 . A A . 92 THR OG1 1 1
19 56415 1 1 93 SER C C 149.552 3.592 -9.914 1.00 . A A . 93 SER C 1 1
19 56416 1 1 93 SER CA C 148.298 2.754 -9.657 1.00 . A A . 93 SER CA 1 1
19 56417 1 1 93 SER CB C 147.058 3.642 -9.796 1.00 . A A . 93 SER CB 1 1
19 56418 1 1 93 SER H H 147.628 2.339 -7.639 1.00 . A A . 93 SER H 1 1
19 56419 1 1 93 SER HA H 148.249 1.943 -10.368 1.00 . A A . 93 SER HA 1 1
19 56420 1 1 93 SER HB2 H 146.208 3.148 -9.363 1.00 . A A . 93 SER HB2 1 1
19 56421 1 1 93 SER HB3 H 147.226 4.581 -9.282 1.00 . A A . 93 SER HB3 1 1
19 56422 1 1 93 SER HG H 146.941 3.062 -11.650 1.00 . A A . 93 SER HG 1 1
19 56423 1 1 93 SER N N 148.374 2.207 -8.271 1.00 . A A . 93 SER N 1 1
19 56424 1 1 93 SER O O 150.137 3.550 -10.978 1.00 . A A . 93 SER O 1 1
19 56425 1 1 93 SER OG O 146.807 3.885 -11.175 1.00 . A A . 93 SER OG 1 1
19 56426 1 1 94 ARG C C 151.479 5.852 -7.733 1.00 . A A . 94 ARG C 1 1
19 56427 1 1 94 ARG CA C 151.194 5.179 -9.076 1.00 . A A . 94 ARG CA 1 1
19 56428 1 1 94 ARG CB C 150.975 6.249 -10.150 1.00 . A A . 94 ARG CB 1 1
19 56429 1 1 94 ARG CD C 149.557 8.190 -10.814 1.00 . A A . 94 ARG CD 1 1
19 56430 1 1 94 ARG CG C 149.954 7.273 -9.656 1.00 . A A . 94 ARG CG 1 1
19 56431 1 1 94 ARG CZ C 148.431 7.941 -12.943 1.00 . A A . 94 ARG CZ 1 1
19 56432 1 1 94 ARG H H 149.483 4.341 -8.081 1.00 . A A . 94 ARG H 1 1
19 56433 1 1 94 ARG HA H 152.032 4.554 -9.352 1.00 . A A . 94 ARG HA 1 1
19 56434 1 1 94 ARG HB2 H 151.912 6.747 -10.357 1.00 . A A . 94 ARG HB2 1 1
19 56435 1 1 94 ARG HB3 H 150.609 5.785 -11.053 1.00 . A A . 94 ARG HB3 1 1
19 56436 1 1 94 ARG HD2 H 149.017 9.042 -10.430 1.00 . A A . 94 ARG HD2 1 1
19 56437 1 1 94 ARG HD3 H 150.446 8.529 -11.325 1.00 . A A . 94 ARG HD3 1 1
19 56438 1 1 94 ARG HE H 148.315 6.573 -11.510 1.00 . A A . 94 ARG HE 1 1
19 56439 1 1 94 ARG HG2 H 149.079 6.759 -9.285 1.00 . A A . 94 ARG HG2 1 1
19 56440 1 1 94 ARG HG3 H 150.389 7.864 -8.864 1.00 . A A . 94 ARG HG3 1 1
19 56441 1 1 94 ARG HH11 H 149.518 9.596 -12.646 1.00 . A A . 94 ARG HH11 1 1
19 56442 1 1 94 ARG HH12 H 148.736 9.480 -14.187 1.00 . A A . 94 ARG HH12 1 1
19 56443 1 1 94 ARG HH21 H 147.286 6.402 -13.516 1.00 . A A . 94 ARG HH21 1 1
19 56444 1 1 94 ARG HH22 H 147.472 7.672 -14.680 1.00 . A A . 94 ARG HH22 1 1
19 56445 1 1 94 ARG N N 149.972 4.340 -8.931 1.00 . A A . 94 ARG N 1 1
19 56446 1 1 94 ARG NE N 148.691 7.441 -11.767 1.00 . A A . 94 ARG NE 1 1
19 56447 1 1 94 ARG NH1 N 148.934 9.096 -13.285 1.00 . A A . 94 ARG NH1 1 1
19 56448 1 1 94 ARG NH2 N 147.671 7.287 -13.778 1.00 . A A . 94 ARG NH2 1 1
19 56449 1 1 94 ARG O O 152.611 5.957 -7.303 1.00 . A A . 94 ARG O 1 1
19 56450 1 1 95 GLY C C 151.555 8.164 -5.874 1.00 . A A . 95 GLY C 1 1
19 56451 1 1 95 GLY CA C 150.637 6.950 -5.737 1.00 . A A . 95 GLY CA 1 1
19 56452 1 1 95 GLY H H 149.547 6.187 -7.429 1.00 . A A . 95 GLY H 1 1
19 56453 1 1 95 GLY HA2 H 149.677 7.266 -5.357 1.00 . A A . 95 GLY HA2 1 1
19 56454 1 1 95 GLY HA3 H 151.080 6.245 -5.050 1.00 . A A . 95 GLY HA3 1 1
19 56455 1 1 95 GLY N N 150.450 6.295 -7.063 1.00 . A A . 95 GLY N 1 1
19 56456 1 1 95 GLY O O 152.486 8.168 -6.656 1.00 . A A . 95 GLY O 1 1
19 56457 1 1 96 THR C C 153.423 10.167 -4.345 1.00 . A A . 96 THR C 1 1
19 56458 1 1 96 THR CA C 152.172 10.401 -5.183 1.00 . A A . 96 THR CA 1 1
19 56459 1 1 96 THR CB C 151.428 11.612 -4.615 1.00 . A A . 96 THR CB 1 1
19 56460 1 1 96 THR CG2 C 150.068 11.762 -5.294 1.00 . A A . 96 THR CG2 1 1
19 56461 1 1 96 THR H H 150.557 9.163 -4.479 1.00 . A A . 96 THR H 1 1
19 56462 1 1 96 THR HA H 152.449 10.591 -6.209 1.00 . A A . 96 THR HA 1 1
19 56463 1 1 96 THR HB H 152.012 12.504 -4.786 1.00 . A A . 96 THR HB 1 1
19 56464 1 1 96 THR HG1 H 150.996 12.283 -2.841 1.00 . A A . 96 THR HG1 1 1
19 56465 1 1 96 THR HG21 H 150.198 12.223 -6.262 1.00 . A A . 96 THR HG21 1 1
19 56466 1 1 96 THR HG22 H 149.430 12.382 -4.682 1.00 . A A . 96 THR HG22 1 1
19 56467 1 1 96 THR HG23 H 149.616 10.789 -5.415 1.00 . A A . 96 THR HG23 1 1
19 56468 1 1 96 THR N N 151.307 9.191 -5.109 1.00 . A A . 96 THR N 1 1
19 56469 1 1 96 THR O O 153.454 9.308 -3.485 1.00 . A A . 96 THR O 1 1
19 56470 1 1 96 THR OG1 O 151.242 11.435 -3.217 1.00 . A A . 96 THR OG1 1 1
19 56471 1 1 97 LEU C C 155.312 10.970 -2.286 1.00 . A A . 97 LEU C 1 1
19 56472 1 1 97 LEU CA C 155.678 10.760 -3.754 1.00 . A A . 97 LEU CA 1 1
19 56473 1 1 97 LEU CB C 156.731 11.789 -4.175 1.00 . A A . 97 LEU CB 1 1
19 56474 1 1 97 LEU CD1 C 156.189 11.746 -6.624 1.00 . A A . 97 LEU CD1 1 1
19 56475 1 1 97 LEU CD2 C 158.505 12.286 -5.861 1.00 . A A . 97 LEU CD2 1 1
19 56476 1 1 97 LEU CG C 157.259 11.446 -5.571 1.00 . A A . 97 LEU CG 1 1
19 56477 1 1 97 LEU H H 154.404 11.636 -5.250 1.00 . A A . 97 LEU H 1 1
19 56478 1 1 97 LEU HA H 156.067 9.762 -3.893 1.00 . A A . 97 LEU HA 1 1
19 56479 1 1 97 LEU HB2 H 156.287 12.774 -4.186 1.00 . A A . 97 LEU HB2 1 1
19 56480 1 1 97 LEU HB3 H 157.549 11.773 -3.470 1.00 . A A . 97 LEU HB3 1 1
19 56481 1 1 97 LEU HD11 H 155.665 12.653 -6.362 1.00 . A A . 97 LEU HD11 1 1
19 56482 1 1 97 LEU HD12 H 155.488 10.926 -6.670 1.00 . A A . 97 LEU HD12 1 1
19 56483 1 1 97 LEU HD13 H 156.659 11.869 -7.589 1.00 . A A . 97 LEU HD13 1 1
19 56484 1 1 97 LEU HD21 H 158.760 12.204 -6.907 1.00 . A A . 97 LEU HD21 1 1
19 56485 1 1 97 LEU HD22 H 159.328 11.928 -5.260 1.00 . A A . 97 LEU HD22 1 1
19 56486 1 1 97 LEU HD23 H 158.306 13.320 -5.619 1.00 . A A . 97 LEU HD23 1 1
19 56487 1 1 97 LEU HG H 157.515 10.398 -5.609 1.00 . A A . 97 LEU HG 1 1
19 56488 1 1 97 LEU N N 154.449 10.936 -4.565 1.00 . A A . 97 LEU N 1 1
19 56489 1 1 97 LEU O O 155.884 10.374 -1.398 1.00 . A A . 97 LEU O 1 1
19 56490 1 1 98 ASP C C 153.338 10.809 -0.006 1.00 . A A . 98 ASP C 1 1
19 56491 1 1 98 ASP CA C 153.939 12.079 -0.620 1.00 . A A . 98 ASP CA 1 1
19 56492 1 1 98 ASP CB C 152.889 13.192 -0.607 1.00 . A A . 98 ASP CB 1 1
19 56493 1 1 98 ASP CG C 152.559 13.569 0.839 1.00 . A A . 98 ASP CG 1 1
19 56494 1 1 98 ASP H H 153.904 12.288 -2.765 1.00 . A A . 98 ASP H 1 1
19 56495 1 1 98 ASP HA H 154.797 12.387 -0.042 1.00 . A A . 98 ASP HA 1 1
19 56496 1 1 98 ASP HB2 H 153.276 14.057 -1.126 1.00 . A A . 98 ASP HB2 1 1
19 56497 1 1 98 ASP HB3 H 151.992 12.847 -1.102 1.00 . A A . 98 ASP HB3 1 1
19 56498 1 1 98 ASP N N 154.354 11.820 -2.028 1.00 . A A . 98 ASP N 1 1
19 56499 1 1 98 ASP O O 153.858 10.260 0.950 1.00 . A A . 98 ASP O 1 1
19 56500 1 1 98 ASP OD1 O 153.244 13.090 1.727 1.00 . A A . 98 ASP OD1 1 1
19 56501 1 1 98 ASP OD2 O 151.627 14.332 1.033 1.00 . A A . 98 ASP OD2 1 1
19 56502 1 1 99 GLU C C 152.533 7.910 -0.222 1.00 . A A . 99 GLU C 1 1
19 56503 1 1 99 GLU CA C 151.616 9.109 0.016 1.00 . A A . 99 GLU CA 1 1
19 56504 1 1 99 GLU CB C 150.260 8.872 -0.657 1.00 . A A . 99 GLU CB 1 1
19 56505 1 1 99 GLU CD C 149.116 8.320 -2.805 1.00 . A A . 99 GLU CD 1 1
19 56506 1 1 99 GLU CG C 150.465 8.361 -2.085 1.00 . A A . 99 GLU CG 1 1
19 56507 1 1 99 GLU H H 151.839 10.790 -1.313 1.00 . A A . 99 GLU H 1 1
19 56508 1 1 99 GLU HA H 151.469 9.238 1.079 1.00 . A A . 99 GLU HA 1 1
19 56509 1 1 99 GLU HB2 H 149.703 8.140 -0.090 1.00 . A A . 99 GLU HB2 1 1
19 56510 1 1 99 GLU HB3 H 149.708 9.799 -0.685 1.00 . A A . 99 GLU HB3 1 1
19 56511 1 1 99 GLU HG2 H 151.137 9.023 -2.612 1.00 . A A . 99 GLU HG2 1 1
19 56512 1 1 99 GLU HG3 H 150.885 7.366 -2.058 1.00 . A A . 99 GLU HG3 1 1
19 56513 1 1 99 GLU N N 152.245 10.336 -0.545 1.00 . A A . 99 GLU N 1 1
19 56514 1 1 99 GLU O O 152.681 7.054 0.627 1.00 . A A . 99 GLU O 1 1
19 56515 1 1 99 GLU OE1 O 148.478 9.356 -2.885 1.00 . A A . 99 GLU OE1 1 1
19 56516 1 1 99 GLU OE2 O 148.742 7.251 -3.260 1.00 . A A . 99 GLU OE2 1 1
19 56517 1 1 100 LYS C C 155.195 6.719 -0.587 1.00 . A A . 100 LYS C 1 1
19 56518 1 1 100 LYS CA C 154.077 6.704 -1.631 1.00 . A A . 100 LYS CA 1 1
19 56519 1 1 100 LYS CB C 154.678 6.842 -3.031 1.00 . A A . 100 LYS CB 1 1
19 56520 1 1 100 LYS CD C 156.175 5.779 -4.725 1.00 . A A . 100 LYS CD 1 1
19 56521 1 1 100 LYS CE C 156.914 4.495 -5.105 1.00 . A A . 100 LYS CE 1 1
19 56522 1 1 100 LYS CG C 155.527 5.610 -3.349 1.00 . A A . 100 LYS CG 1 1
19 56523 1 1 100 LYS H H 153.040 8.548 -2.034 1.00 . A A . 100 LYS H 1 1
19 56524 1 1 100 LYS HA H 153.525 5.773 -1.560 1.00 . A A . 100 LYS HA 1 1
19 56525 1 1 100 LYS HB2 H 153.882 6.928 -3.757 1.00 . A A . 100 LYS HB2 1 1
19 56526 1 1 100 LYS HB3 H 155.298 7.724 -3.071 1.00 . A A . 100 LYS HB3 1 1
19 56527 1 1 100 LYS HD2 H 155.410 5.987 -5.459 1.00 . A A . 100 LYS HD2 1 1
19 56528 1 1 100 LYS HD3 H 156.876 6.600 -4.694 1.00 . A A . 100 LYS HD3 1 1
19 56529 1 1 100 LYS HE2 H 157.778 4.375 -4.468 1.00 . A A . 100 LYS HE2 1 1
19 56530 1 1 100 LYS HE3 H 156.254 3.649 -4.980 1.00 . A A . 100 LYS HE3 1 1
19 56531 1 1 100 LYS HG2 H 156.297 5.500 -2.598 1.00 . A A . 100 LYS HG2 1 1
19 56532 1 1 100 LYS HG3 H 154.900 4.731 -3.354 1.00 . A A . 100 LYS HG3 1 1
19 56533 1 1 100 LYS HZ1 H 157.291 5.564 -6.852 1.00 . A A . 100 LYS HZ1 1 1
19 56534 1 1 100 LYS HZ2 H 156.736 3.979 -7.114 1.00 . A A . 100 LYS HZ2 1 1
19 56535 1 1 100 LYS HZ3 H 158.335 4.250 -6.607 1.00 . A A . 100 LYS HZ3 1 1
19 56536 1 1 100 LYS N N 153.162 7.845 -1.363 1.00 . A A . 100 LYS N 1 1
19 56537 1 1 100 LYS NZ N 157.352 4.578 -6.527 1.00 . A A . 100 LYS NZ 1 1
19 56538 1 1 100 LYS O O 155.573 5.696 -0.052 1.00 . A A . 100 LYS O 1 1
19 56539 1 1 101 LEU C C 156.275 7.386 2.053 1.00 . A A . 101 LEU C 1 1
19 56540 1 1 101 LEU CA C 156.798 7.961 0.741 1.00 . A A . 101 LEU CA 1 1
19 56541 1 1 101 LEU CB C 157.205 9.426 0.942 1.00 . A A . 101 LEU CB 1 1
19 56542 1 1 101 LEU CD1 C 159.297 10.640 1.629 1.00 . A A . 101 LEU CD1 1 1
19 56543 1 1 101 LEU CD2 C 157.688 9.876 3.380 1.00 . A A . 101 LEU CD2 1 1
19 56544 1 1 101 LEU CG C 158.308 9.534 2.015 1.00 . A A . 101 LEU CG 1 1
19 56545 1 1 101 LEU H H 155.390 8.695 -0.716 1.00 . A A . 101 LEU H 1 1
19 56546 1 1 101 LEU HA H 157.652 7.389 0.410 1.00 . A A . 101 LEU HA 1 1
19 56547 1 1 101 LEU HB2 H 157.577 9.816 0.005 1.00 . A A . 101 LEU HB2 1 1
19 56548 1 1 101 LEU HB3 H 156.342 9.998 1.248 1.00 . A A . 101 LEU HB3 1 1
19 56549 1 1 101 LEU HD11 H 160.067 10.228 0.992 1.00 . A A . 101 LEU HD11 1 1
19 56550 1 1 101 LEU HD12 H 159.749 11.050 2.520 1.00 . A A . 101 LEU HD12 1 1
19 56551 1 1 101 LEU HD13 H 158.774 11.423 1.100 1.00 . A A . 101 LEU HD13 1 1
19 56552 1 1 101 LEU HD21 H 157.130 9.030 3.750 1.00 . A A . 101 LEU HD21 1 1
19 56553 1 1 101 LEU HD22 H 157.028 10.725 3.276 1.00 . A A . 101 LEU HD22 1 1
19 56554 1 1 101 LEU HD23 H 158.475 10.119 4.079 1.00 . A A . 101 LEU HD23 1 1
19 56555 1 1 101 LEU HG H 158.837 8.593 2.086 1.00 . A A . 101 LEU HG 1 1
19 56556 1 1 101 LEU N N 155.717 7.880 -0.281 1.00 . A A . 101 LEU N 1 1
19 56557 1 1 101 LEU O O 156.924 6.581 2.691 1.00 . A A . 101 LEU O 1 1
19 56558 1 1 102 ARG C C 154.420 5.715 3.580 1.00 . A A . 102 ARG C 1 1
19 56559 1 1 102 ARG CA C 154.538 7.233 3.723 1.00 . A A . 102 ARG CA 1 1
19 56560 1 1 102 ARG CB C 153.152 7.840 3.974 1.00 . A A . 102 ARG CB 1 1
19 56561 1 1 102 ARG CD C 153.197 8.229 6.456 1.00 . A A . 102 ARG CD 1 1
19 56562 1 1 102 ARG CG C 152.604 7.375 5.330 1.00 . A A . 102 ARG CG 1 1
19 56563 1 1 102 ARG CZ C 153.145 8.226 8.879 1.00 . A A . 102 ARG CZ 1 1
19 56564 1 1 102 ARG H H 154.581 8.424 1.924 1.00 . A A . 102 ARG H 1 1
19 56565 1 1 102 ARG HA H 155.199 7.470 4.541 1.00 . A A . 102 ARG HA 1 1
19 56566 1 1 102 ARG HB2 H 153.228 8.917 3.969 1.00 . A A . 102 ARG HB2 1 1
19 56567 1 1 102 ARG HB3 H 152.478 7.525 3.191 1.00 . A A . 102 ARG HB3 1 1
19 56568 1 1 102 ARG HD2 H 154.269 8.118 6.472 1.00 . A A . 102 ARG HD2 1 1
19 56569 1 1 102 ARG HD3 H 152.944 9.266 6.293 1.00 . A A . 102 ARG HD3 1 1
19 56570 1 1 102 ARG HE H 151.884 7.152 7.783 1.00 . A A . 102 ARG HE 1 1
19 56571 1 1 102 ARG HG2 H 151.528 7.474 5.333 1.00 . A A . 102 ARG HG2 1 1
19 56572 1 1 102 ARG HG3 H 152.869 6.341 5.489 1.00 . A A . 102 ARG HG3 1 1
19 56573 1 1 102 ARG HH11 H 154.524 9.361 7.976 1.00 . A A . 102 ARG HH11 1 1
19 56574 1 1 102 ARG HH12 H 154.536 9.403 9.708 1.00 . A A . 102 ARG HH12 1 1
19 56575 1 1 102 ARG HH21 H 151.885 7.193 10.042 1.00 . A A . 102 ARG HH21 1 1
19 56576 1 1 102 ARG HH22 H 153.041 8.175 10.878 1.00 . A A . 102 ARG HH22 1 1
19 56577 1 1 102 ARG N N 155.098 7.780 2.457 1.00 . A A . 102 ARG N 1 1
19 56578 1 1 102 ARG NE N 152.636 7.781 7.762 1.00 . A A . 102 ARG NE 1 1
19 56579 1 1 102 ARG NH1 N 154.146 9.062 8.852 1.00 . A A . 102 ARG NH1 1 1
19 56580 1 1 102 ARG NH2 N 152.652 7.834 10.022 1.00 . A A . 102 ARG NH2 1 1
19 56581 1 1 102 ARG O O 154.715 4.964 4.491 1.00 . A A . 102 ARG O 1 1
19 56582 1 1 103 TRP C C 155.232 3.139 2.365 1.00 . A A . 103 TRP C 1 1
19 56583 1 1 103 TRP CA C 153.860 3.799 2.201 1.00 . A A . 103 TRP CA 1 1
19 56584 1 1 103 TRP CB C 153.345 3.564 0.778 1.00 . A A . 103 TRP CB 1 1
19 56585 1 1 103 TRP CD1 C 151.358 2.024 0.984 1.00 . A A . 103 TRP CD1 1 1
19 56586 1 1 103 TRP CD2 C 153.212 0.947 0.306 1.00 . A A . 103 TRP CD2 1 1
19 56587 1 1 103 TRP CE2 C 152.183 -0.022 0.378 1.00 . A A . 103 TRP CE2 1 1
19 56588 1 1 103 TRP CE3 C 154.491 0.526 -0.101 1.00 . A A . 103 TRP CE3 1 1
19 56589 1 1 103 TRP CG C 152.662 2.238 0.697 1.00 . A A . 103 TRP CG 1 1
19 56590 1 1 103 TRP CH2 C 153.689 -1.761 -0.344 1.00 . A A . 103 TRP CH2 1 1
19 56591 1 1 103 TRP CZ2 C 152.413 -1.360 0.059 1.00 . A A . 103 TRP CZ2 1 1
19 56592 1 1 103 TRP CZ3 C 154.727 -0.821 -0.423 1.00 . A A . 103 TRP CZ3 1 1
19 56593 1 1 103 TRP H H 153.773 5.892 1.713 1.00 . A A . 103 TRP H 1 1
19 56594 1 1 103 TRP HA H 153.166 3.381 2.914 1.00 . A A . 103 TRP HA 1 1
19 56595 1 1 103 TRP HB2 H 152.646 4.344 0.517 1.00 . A A . 103 TRP HB2 1 1
19 56596 1 1 103 TRP HB3 H 154.176 3.582 0.088 1.00 . A A . 103 TRP HB3 1 1
19 56597 1 1 103 TRP HD1 H 150.655 2.777 1.307 1.00 . A A . 103 TRP HD1 1 1
19 56598 1 1 103 TRP HE1 H 150.196 0.267 0.937 1.00 . A A . 103 TRP HE1 1 1
19 56599 1 1 103 TRP HE3 H 155.296 1.242 -0.165 1.00 . A A . 103 TRP HE3 1 1
19 56600 1 1 103 TRP HH2 H 153.877 -2.795 -0.593 1.00 . A A . 103 TRP HH2 1 1
19 56601 1 1 103 TRP HZ2 H 151.611 -2.080 0.122 1.00 . A A . 103 TRP HZ2 1 1
19 56602 1 1 103 TRP HZ3 H 155.712 -1.134 -0.734 1.00 . A A . 103 TRP HZ3 1 1
19 56603 1 1 103 TRP N N 153.997 5.263 2.431 1.00 . A A . 103 TRP N 1 1
19 56604 1 1 103 TRP NE1 N 151.072 0.684 0.796 1.00 . A A . 103 TRP NE1 1 1
19 56605 1 1 103 TRP O O 155.360 2.077 2.943 1.00 . A A . 103 TRP O 1 1
19 56606 1 1 104 ALA C C 158.009 3.088 3.456 1.00 . A A . 104 ALA C 1 1
19 56607 1 1 104 ALA CA C 157.626 3.187 1.982 1.00 . A A . 104 ALA CA 1 1
19 56608 1 1 104 ALA CB C 158.632 4.096 1.272 1.00 . A A . 104 ALA CB 1 1
19 56609 1 1 104 ALA H H 156.132 4.624 1.401 1.00 . A A . 104 ALA H 1 1
19 56610 1 1 104 ALA HA H 157.649 2.204 1.533 1.00 . A A . 104 ALA HA 1 1
19 56611 1 1 104 ALA HB1 H 158.287 4.303 0.270 1.00 . A A . 104 ALA HB1 1 1
19 56612 1 1 104 ALA HB2 H 159.593 3.604 1.229 1.00 . A A . 104 ALA HB2 1 1
19 56613 1 1 104 ALA HB3 H 158.727 5.023 1.820 1.00 . A A . 104 ALA HB3 1 1
19 56614 1 1 104 ALA N N 156.260 3.768 1.860 1.00 . A A . 104 ALA N 1 1
19 56615 1 1 104 ALA O O 158.500 2.079 3.907 1.00 . A A . 104 ALA O 1 1
19 56616 1 1 105 PHE C C 157.467 2.954 6.366 1.00 . A A . 105 PHE C 1 1
19 56617 1 1 105 PHE CA C 158.166 4.108 5.649 1.00 . A A . 105 PHE CA 1 1
19 56618 1 1 105 PHE CB C 157.758 5.429 6.303 1.00 . A A . 105 PHE CB 1 1
19 56619 1 1 105 PHE CD1 C 159.548 5.521 8.070 1.00 . A A . 105 PHE CD1 1 1
19 56620 1 1 105 PHE CD2 C 157.236 5.314 8.767 1.00 . A A . 105 PHE CD2 1 1
19 56621 1 1 105 PHE CE1 C 159.954 5.513 9.410 1.00 . A A . 105 PHE CE1 1 1
19 56622 1 1 105 PHE CE2 C 157.641 5.306 10.107 1.00 . A A . 105 PHE CE2 1 1
19 56623 1 1 105 PHE CG C 158.191 5.423 7.749 1.00 . A A . 105 PHE CG 1 1
19 56624 1 1 105 PHE CZ C 159.000 5.405 10.429 1.00 . A A . 105 PHE CZ 1 1
19 56625 1 1 105 PHE H H 157.402 4.944 3.816 1.00 . A A . 105 PHE H 1 1
19 56626 1 1 105 PHE HA H 159.235 3.986 5.738 1.00 . A A . 105 PHE HA 1 1
19 56627 1 1 105 PHE HB2 H 158.234 6.249 5.786 1.00 . A A . 105 PHE HB2 1 1
19 56628 1 1 105 PHE HB3 H 156.686 5.542 6.249 1.00 . A A . 105 PHE HB3 1 1
19 56629 1 1 105 PHE HD1 H 160.283 5.601 7.284 1.00 . A A . 105 PHE HD1 1 1
19 56630 1 1 105 PHE HD2 H 156.188 5.238 8.519 1.00 . A A . 105 PHE HD2 1 1
19 56631 1 1 105 PHE HE1 H 161.002 5.590 9.657 1.00 . A A . 105 PHE HE1 1 1
19 56632 1 1 105 PHE HE2 H 156.905 5.221 10.893 1.00 . A A . 105 PHE HE2 1 1
19 56633 1 1 105 PHE HZ H 159.312 5.399 11.463 1.00 . A A . 105 PHE HZ 1 1
19 56634 1 1 105 PHE N N 157.795 4.135 4.206 1.00 . A A . 105 PHE N 1 1
19 56635 1 1 105 PHE O O 158.081 2.220 7.115 1.00 . A A . 105 PHE O 1 1
19 56636 1 1 106 LYS C C 156.078 0.331 6.456 1.00 . A A . 106 LYS C 1 1
19 56637 1 1 106 LYS CA C 155.479 1.680 6.863 1.00 . A A . 106 LYS CA 1 1
19 56638 1 1 106 LYS CB C 153.995 1.713 6.497 1.00 . A A . 106 LYS CB 1 1
19 56639 1 1 106 LYS CD C 151.851 2.928 6.915 1.00 . A A . 106 LYS CD 1 1
19 56640 1 1 106 LYS CE C 151.430 2.834 5.448 1.00 . A A . 106 LYS CE 1 1
19 56641 1 1 106 LYS CG C 153.375 3.016 7.005 1.00 . A A . 106 LYS CG 1 1
19 56642 1 1 106 LYS H H 155.700 3.392 5.566 1.00 . A A . 106 LYS H 1 1
19 56643 1 1 106 LYS HA H 155.585 1.809 7.930 1.00 . A A . 106 LYS HA 1 1
19 56644 1 1 106 LYS HB2 H 153.888 1.657 5.423 1.00 . A A . 106 LYS HB2 1 1
19 56645 1 1 106 LYS HB3 H 153.492 0.875 6.954 1.00 . A A . 106 LYS HB3 1 1
19 56646 1 1 106 LYS HD2 H 151.510 2.051 7.446 1.00 . A A . 106 LYS HD2 1 1
19 56647 1 1 106 LYS HD3 H 151.412 3.810 7.358 1.00 . A A . 106 LYS HD3 1 1
19 56648 1 1 106 LYS HE2 H 151.987 3.554 4.867 1.00 . A A . 106 LYS HE2 1 1
19 56649 1 1 106 LYS HE3 H 151.632 1.839 5.079 1.00 . A A . 106 LYS HE3 1 1
19 56650 1 1 106 LYS HG2 H 153.667 3.176 8.033 1.00 . A A . 106 LYS HG2 1 1
19 56651 1 1 106 LYS HG3 H 153.722 3.840 6.400 1.00 . A A . 106 LYS HG3 1 1
19 56652 1 1 106 LYS HZ1 H 149.431 2.263 5.555 1.00 . A A . 106 LYS HZ1 1 1
19 56653 1 1 106 LYS HZ2 H 149.757 3.425 4.359 1.00 . A A . 106 LYS HZ2 1 1
19 56654 1 1 106 LYS HZ3 H 149.713 3.876 5.997 1.00 . A A . 106 LYS HZ3 1 1
19 56655 1 1 106 LYS N N 156.190 2.787 6.164 1.00 . A A . 106 LYS N 1 1
19 56656 1 1 106 LYS NZ N 149.973 3.121 5.331 1.00 . A A . 106 LYS NZ 1 1
19 56657 1 1 106 LYS O O 156.375 -0.500 7.290 1.00 . A A . 106 LYS O 1 1
19 56658 1 1 107 LEU C C 158.300 -1.303 5.172 1.00 . A A . 107 LEU C 1 1
19 56659 1 1 107 LEU CA C 156.835 -1.197 4.733 1.00 . A A . 107 LEU CA 1 1
19 56660 1 1 107 LEU CB C 156.743 -1.297 3.206 1.00 . A A . 107 LEU CB 1 1
19 56661 1 1 107 LEU CD1 C 156.456 -2.938 1.336 1.00 . A A . 107 LEU CD1 1 1
19 56662 1 1 107 LEU CD2 C 158.504 -3.078 2.796 1.00 . A A . 107 LEU CD2 1 1
19 56663 1 1 107 LEU CG C 156.995 -2.747 2.758 1.00 . A A . 107 LEU CG 1 1
19 56664 1 1 107 LEU H H 156.013 0.787 4.523 1.00 . A A . 107 LEU H 1 1
19 56665 1 1 107 LEU HA H 156.272 -2.004 5.179 1.00 . A A . 107 LEU HA 1 1
19 56666 1 1 107 LEU HB2 H 155.755 -0.992 2.891 1.00 . A A . 107 LEU HB2 1 1
19 56667 1 1 107 LEU HB3 H 157.475 -0.644 2.756 1.00 . A A . 107 LEU HB3 1 1
19 56668 1 1 107 LEU HD11 H 155.436 -2.590 1.290 1.00 . A A . 107 LEU HD11 1 1
19 56669 1 1 107 LEU HD12 H 156.489 -3.986 1.075 1.00 . A A . 107 LEU HD12 1 1
19 56670 1 1 107 LEU HD13 H 157.061 -2.374 0.642 1.00 . A A . 107 LEU HD13 1 1
19 56671 1 1 107 LEU HD21 H 159.082 -2.174 2.913 1.00 . A A . 107 LEU HD21 1 1
19 56672 1 1 107 LEU HD22 H 158.796 -3.570 1.879 1.00 . A A . 107 LEU HD22 1 1
19 56673 1 1 107 LEU HD23 H 158.701 -3.737 3.629 1.00 . A A . 107 LEU HD23 1 1
19 56674 1 1 107 LEU HG H 156.467 -3.418 3.421 1.00 . A A . 107 LEU HG 1 1
19 56675 1 1 107 LEU N N 156.259 0.105 5.183 1.00 . A A . 107 LEU N 1 1
19 56676 1 1 107 LEU O O 158.792 -2.374 5.466 1.00 . A A . 107 LEU O 1 1
19 56677 1 1 108 TYR C C 160.569 -0.833 7.014 1.00 . A A . 108 TYR C 1 1
19 56678 1 1 108 TYR CA C 160.442 -0.248 5.605 1.00 . A A . 108 TYR CA 1 1
19 56679 1 1 108 TYR CB C 161.029 1.172 5.579 1.00 . A A . 108 TYR CB 1 1
19 56680 1 1 108 TYR CD1 C 162.865 0.588 3.956 1.00 . A A . 108 TYR CD1 1 1
19 56681 1 1 108 TYR CD2 C 163.464 1.606 6.074 1.00 . A A . 108 TYR CD2 1 1
19 56682 1 1 108 TYR CE1 C 164.214 0.542 3.595 1.00 . A A . 108 TYR CE1 1 1
19 56683 1 1 108 TYR CE2 C 164.815 1.560 5.713 1.00 . A A . 108 TYR CE2 1 1
19 56684 1 1 108 TYR CG C 162.489 1.120 5.196 1.00 . A A . 108 TYR CG 1 1
19 56685 1 1 108 TYR CZ C 165.191 1.027 4.473 1.00 . A A . 108 TYR CZ 1 1
19 56686 1 1 108 TYR H H 158.593 0.648 4.953 1.00 . A A . 108 TYR H 1 1
19 56687 1 1 108 TYR HA H 160.982 -0.875 4.912 1.00 . A A . 108 TYR HA 1 1
19 56688 1 1 108 TYR HB2 H 160.497 1.768 4.858 1.00 . A A . 108 TYR HB2 1 1
19 56689 1 1 108 TYR HB3 H 160.932 1.623 6.556 1.00 . A A . 108 TYR HB3 1 1
19 56690 1 1 108 TYR HD1 H 162.113 0.216 3.277 1.00 . A A . 108 TYR HD1 1 1
19 56691 1 1 108 TYR HD2 H 163.173 2.016 7.030 1.00 . A A . 108 TYR HD2 1 1
19 56692 1 1 108 TYR HE1 H 164.502 0.129 2.639 1.00 . A A . 108 TYR HE1 1 1
19 56693 1 1 108 TYR HE2 H 165.567 1.936 6.390 1.00 . A A . 108 TYR HE2 1 1
19 56694 1 1 108 TYR HH H 166.682 1.674 3.469 1.00 . A A . 108 TYR HH 1 1
19 56695 1 1 108 TYR N N 159.005 -0.204 5.204 1.00 . A A . 108 TYR N 1 1
19 56696 1 1 108 TYR O O 161.637 -1.238 7.429 1.00 . A A . 108 TYR O 1 1
19 56697 1 1 108 TYR OH O 166.524 0.982 4.116 1.00 . A A . 108 TYR OH 1 1
19 56698 1 1 109 ASP C C 158.458 -2.484 9.325 1.00 . A A . 109 ASP C 1 1
19 56699 1 1 109 ASP CA C 159.557 -1.439 9.138 1.00 . A A . 109 ASP CA 1 1
19 56700 1 1 109 ASP CB C 159.363 -0.316 10.152 1.00 . A A . 109 ASP CB 1 1
19 56701 1 1 109 ASP CG C 159.594 -0.866 11.561 1.00 . A A . 109 ASP CG 1 1
19 56702 1 1 109 ASP H H 158.642 -0.545 7.401 1.00 . A A . 109 ASP H 1 1
19 56703 1 1 109 ASP HA H 160.521 -1.902 9.301 1.00 . A A . 109 ASP HA 1 1
19 56704 1 1 109 ASP HB2 H 160.067 0.475 9.946 1.00 . A A . 109 ASP HB2 1 1
19 56705 1 1 109 ASP HB3 H 158.357 0.067 10.075 1.00 . A A . 109 ASP HB3 1 1
19 56706 1 1 109 ASP N N 159.492 -0.879 7.754 1.00 . A A . 109 ASP N 1 1
19 56707 1 1 109 ASP O O 157.320 -2.281 8.950 1.00 . A A . 109 ASP O 1 1
19 56708 1 1 109 ASP OD1 O 159.232 -2.006 11.796 1.00 . A A . 109 ASP OD1 1 1
19 56709 1 1 109 ASP OD2 O 160.137 -0.142 12.379 1.00 . A A . 109 ASP OD2 1 1
19 56710 1 1 110 LEU C C 157.025 -4.425 11.423 1.00 . A A . 110 LEU C 1 1
19 56711 1 1 110 LEU CA C 157.778 -4.673 10.112 1.00 . A A . 110 LEU CA 1 1
19 56712 1 1 110 LEU CB C 158.486 -6.032 10.176 1.00 . A A . 110 LEU CB 1 1
19 56713 1 1 110 LEU CD1 C 156.305 -7.100 10.840 1.00 . A A . 110 LEU CD1 1 1
19 56714 1 1 110 LEU CD2 C 157.000 -7.070 8.435 1.00 . A A . 110 LEU CD2 1 1
19 56715 1 1 110 LEU CG C 157.498 -7.172 9.882 1.00 . A A . 110 LEU CG 1 1
19 56716 1 1 110 LEU H H 159.720 -3.744 10.190 1.00 . A A . 110 LEU H 1 1
19 56717 1 1 110 LEU HA H 157.078 -4.670 9.290 1.00 . A A . 110 LEU HA 1 1
19 56718 1 1 110 LEU HB2 H 159.281 -6.053 9.445 1.00 . A A . 110 LEU HB2 1 1
19 56719 1 1 110 LEU HB3 H 158.904 -6.170 11.161 1.00 . A A . 110 LEU HB3 1 1
19 56720 1 1 110 LEU HD11 H 155.785 -8.047 10.836 1.00 . A A . 110 LEU HD11 1 1
19 56721 1 1 110 LEU HD12 H 155.629 -6.321 10.519 1.00 . A A . 110 LEU HD12 1 1
19 56722 1 1 110 LEU HD13 H 156.655 -6.889 11.839 1.00 . A A . 110 LEU HD13 1 1
19 56723 1 1 110 LEU HD21 H 156.812 -8.062 8.056 1.00 . A A . 110 LEU HD21 1 1
19 56724 1 1 110 LEU HD22 H 157.750 -6.589 7.824 1.00 . A A . 110 LEU HD22 1 1
19 56725 1 1 110 LEU HD23 H 156.085 -6.496 8.401 1.00 . A A . 110 LEU HD23 1 1
19 56726 1 1 110 LEU HG H 158.002 -8.118 10.019 1.00 . A A . 110 LEU HG 1 1
19 56727 1 1 110 LEU N N 158.795 -3.605 9.899 1.00 . A A . 110 LEU N 1 1
19 56728 1 1 110 LEU O O 155.893 -3.985 11.425 1.00 . A A . 110 LEU O 1 1
19 56729 1 1 111 ASP C C 156.682 -3.028 14.069 1.00 . A A . 111 ASP C 1 1
19 56730 1 1 111 ASP CA C 156.948 -4.516 13.844 1.00 . A A . 111 ASP CA 1 1
19 56731 1 1 111 ASP CB C 157.828 -5.054 14.974 1.00 . A A . 111 ASP CB 1 1
19 56732 1 1 111 ASP CG C 159.109 -4.222 15.069 1.00 . A A . 111 ASP CG 1 1
19 56733 1 1 111 ASP H H 158.547 -5.083 12.517 1.00 . A A . 111 ASP H 1 1
19 56734 1 1 111 ASP HA H 156.009 -5.050 13.838 1.00 . A A . 111 ASP HA 1 1
19 56735 1 1 111 ASP HB2 H 157.290 -4.994 15.909 1.00 . A A . 111 ASP HB2 1 1
19 56736 1 1 111 ASP HB3 H 158.085 -6.083 14.772 1.00 . A A . 111 ASP HB3 1 1
19 56737 1 1 111 ASP N N 157.638 -4.720 12.539 1.00 . A A . 111 ASP N 1 1
19 56738 1 1 111 ASP O O 155.663 -2.648 14.611 1.00 . A A . 111 ASP O 1 1
19 56739 1 1 111 ASP OD1 O 159.446 -3.576 14.090 1.00 . A A . 111 ASP OD1 1 1
19 56740 1 1 111 ASP OD2 O 159.730 -4.244 16.118 1.00 . A A . 111 ASP OD2 1 1
19 56741 1 1 112 ASN C C 156.808 -0.468 15.248 1.00 . A A . 112 ASN C 1 1
19 56742 1 1 112 ASN CA C 157.395 -0.720 13.858 1.00 . A A . 112 ASN CA 1 1
19 56743 1 1 112 ASN CB C 156.453 -0.173 12.779 1.00 . A A . 112 ASN CB 1 1
19 56744 1 1 112 ASN CG C 155.133 -0.946 12.800 1.00 . A A . 112 ASN CG 1 1
19 56745 1 1 112 ASN H H 158.408 -2.515 13.233 1.00 . A A . 112 ASN H 1 1
19 56746 1 1 112 ASN HA H 158.349 -0.222 13.783 1.00 . A A . 112 ASN HA 1 1
19 56747 1 1 112 ASN HB2 H 156.262 0.873 12.967 1.00 . A A . 112 ASN HB2 1 1
19 56748 1 1 112 ASN HB3 H 156.918 -0.285 11.811 1.00 . A A . 112 ASN HB3 1 1
19 56749 1 1 112 ASN HD21 H 155.498 -1.899 11.096 1.00 . A A . 112 ASN HD21 1 1
19 56750 1 1 112 ASN HD22 H 154.016 -2.274 11.833 1.00 . A A . 112 ASN HD22 1 1
19 56751 1 1 112 ASN N N 157.592 -2.184 13.663 1.00 . A A . 112 ASN N 1 1
19 56752 1 1 112 ASN ND2 N 154.860 -1.776 11.829 1.00 . A A . 112 ASN ND2 1 1
19 56753 1 1 112 ASN O O 155.924 0.348 15.424 1.00 . A A . 112 ASN O 1 1
19 56754 1 1 112 ASN OD1 O 154.341 -0.795 13.709 1.00 . A A . 112 ASN OD1 1 1
19 56755 1 1 113 ASP C C 157.041 0.456 18.081 1.00 . A A . 113 ASP C 1 1
19 56756 1 1 113 ASP CA C 156.773 -0.978 17.620 1.00 . A A . 113 ASP CA 1 1
19 56757 1 1 113 ASP CB C 157.482 -1.953 18.562 1.00 . A A . 113 ASP CB 1 1
19 56758 1 1 113 ASP CG C 158.975 -1.620 18.609 1.00 . A A . 113 ASP CG 1 1
19 56759 1 1 113 ASP H H 158.008 -1.819 16.069 1.00 . A A . 113 ASP H 1 1
19 56760 1 1 113 ASP HA H 155.711 -1.170 17.634 1.00 . A A . 113 ASP HA 1 1
19 56761 1 1 113 ASP HB2 H 157.061 -1.866 19.553 1.00 . A A . 113 ASP HB2 1 1
19 56762 1 1 113 ASP HB3 H 157.352 -2.962 18.201 1.00 . A A . 113 ASP HB3 1 1
19 56763 1 1 113 ASP N N 157.296 -1.166 16.237 1.00 . A A . 113 ASP N 1 1
19 56764 1 1 113 ASP O O 156.236 1.059 18.764 1.00 . A A . 113 ASP O 1 1
19 56765 1 1 113 ASP OD1 O 159.473 -1.083 17.631 1.00 . A A . 113 ASP OD1 1 1
19 56766 1 1 113 ASP OD2 O 159.594 -1.904 19.620 1.00 . A A . 113 ASP OD2 1 1
19 56767 1 1 114 GLY C C 159.274 3.092 17.026 1.00 . A A . 114 GLY C 1 1
19 56768 1 1 114 GLY CA C 158.485 2.398 18.135 1.00 . A A . 114 GLY CA 1 1
19 56769 1 1 114 GLY H H 158.801 0.501 17.166 1.00 . A A . 114 GLY H 1 1
19 56770 1 1 114 GLY HA2 H 157.567 2.938 18.319 1.00 . A A . 114 GLY HA2 1 1
19 56771 1 1 114 GLY HA3 H 159.079 2.378 19.035 1.00 . A A . 114 GLY HA3 1 1
19 56772 1 1 114 GLY N N 158.166 1.005 17.716 1.00 . A A . 114 GLY N 1 1
19 56773 1 1 114 GLY O O 158.777 3.981 16.362 1.00 . A A . 114 GLY O 1 1
19 56774 1 1 115 TYR C C 161.878 2.236 14.821 1.00 . A A . 115 TYR C 1 1
19 56775 1 1 115 TYR CA C 161.330 3.323 15.749 1.00 . A A . 115 TYR CA 1 1
19 56776 1 1 115 TYR CB C 162.501 4.109 16.374 1.00 . A A . 115 TYR CB 1 1
19 56777 1 1 115 TYR CD1 C 161.500 4.354 18.672 1.00 . A A . 115 TYR CD1 1 1
19 56778 1 1 115 TYR CD2 C 163.649 3.256 18.438 1.00 . A A . 115 TYR CD2 1 1
19 56779 1 1 115 TYR CE1 C 161.553 4.168 20.057 1.00 . A A . 115 TYR CE1 1 1
19 56780 1 1 115 TYR CE2 C 163.704 3.072 19.824 1.00 . A A . 115 TYR CE2 1 1
19 56781 1 1 115 TYR CG C 162.547 3.897 17.864 1.00 . A A . 115 TYR CG 1 1
19 56782 1 1 115 TYR CZ C 162.656 3.526 20.634 1.00 . A A . 115 TYR CZ 1 1
19 56783 1 1 115 TYR H H 160.879 1.972 17.367 1.00 . A A . 115 TYR H 1 1
19 56784 1 1 115 TYR HA H 160.716 3.999 15.170 1.00 . A A . 115 TYR HA 1 1
19 56785 1 1 115 TYR HB2 H 163.437 3.781 15.945 1.00 . A A . 115 TYR HB2 1 1
19 56786 1 1 115 TYR HB3 H 162.370 5.158 16.175 1.00 . A A . 115 TYR HB3 1 1
19 56787 1 1 115 TYR HD1 H 160.652 4.851 18.225 1.00 . A A . 115 TYR HD1 1 1
19 56788 1 1 115 TYR HD2 H 164.458 2.902 17.809 1.00 . A A . 115 TYR HD2 1 1
19 56789 1 1 115 TYR HE1 H 160.744 4.519 20.681 1.00 . A A . 115 TYR HE1 1 1
19 56790 1 1 115 TYR HE2 H 164.554 2.582 20.268 1.00 . A A . 115 TYR HE2 1 1
19 56791 1 1 115 TYR HH H 162.663 2.400 22.177 1.00 . A A . 115 TYR HH 1 1
19 56792 1 1 115 TYR N N 160.502 2.691 16.818 1.00 . A A . 115 TYR N 1 1
19 56793 1 1 115 TYR O O 161.530 1.077 14.924 1.00 . A A . 115 TYR O 1 1
19 56794 1 1 115 TYR OH O 162.711 3.343 22.001 1.00 . A A . 115 TYR OH 1 1
19 56795 1 1 116 ILE C C 164.768 1.337 13.371 1.00 . A A . 116 ILE C 1 1
19 56796 1 1 116 ILE CA C 163.321 1.625 12.968 1.00 . A A . 116 ILE CA 1 1
19 56797 1 1 116 ILE CB C 163.276 2.196 11.546 1.00 . A A . 116 ILE CB 1 1
19 56798 1 1 116 ILE CD1 C 161.685 2.684 9.667 1.00 . A A . 116 ILE CD1 1 1
19 56799 1 1 116 ILE CG1 C 161.818 2.492 11.179 1.00 . A A . 116 ILE CG1 1 1
19 56800 1 1 116 ILE CG2 C 163.876 1.192 10.555 1.00 . A A . 116 ILE CG2 1 1
19 56801 1 1 116 ILE H H 162.997 3.556 13.855 1.00 . A A . 116 ILE H 1 1
19 56802 1 1 116 ILE HA H 162.749 0.707 13.003 1.00 . A A . 116 ILE HA 1 1
19 56803 1 1 116 ILE HB H 163.842 3.111 11.510 1.00 . A A . 116 ILE HB 1 1
19 56804 1 1 116 ILE HD11 H 162.444 3.370 9.322 1.00 . A A . 116 ILE HD11 1 1
19 56805 1 1 116 ILE HD12 H 160.708 3.082 9.439 1.00 . A A . 116 ILE HD12 1 1
19 56806 1 1 116 ILE HD13 H 161.810 1.731 9.172 1.00 . A A . 116 ILE HD13 1 1
19 56807 1 1 116 ILE HG12 H 161.197 1.671 11.495 1.00 . A A . 116 ILE HG12 1 1
19 56808 1 1 116 ILE HG13 H 161.500 3.394 11.681 1.00 . A A . 116 ILE HG13 1 1
19 56809 1 1 116 ILE HG21 H 163.217 0.342 10.459 1.00 . A A . 116 ILE HG21 1 1
19 56810 1 1 116 ILE HG22 H 164.842 0.862 10.911 1.00 . A A . 116 ILE HG22 1 1
19 56811 1 1 116 ILE HG23 H 163.997 1.665 9.592 1.00 . A A . 116 ILE HG23 1 1
19 56812 1 1 116 ILE N N 162.735 2.614 13.914 1.00 . A A . 116 ILE N 1 1
19 56813 1 1 116 ILE O O 165.466 2.190 13.880 1.00 . A A . 116 ILE O 1 1
19 56814 1 1 117 THR C C 167.283 -0.792 12.240 1.00 . A A . 117 THR C 1 1
19 56815 1 1 117 THR CA C 166.618 -0.229 13.493 1.00 . A A . 117 THR CA 1 1
19 56816 1 1 117 THR CB C 166.614 -1.288 14.597 1.00 . A A . 117 THR CB 1 1
19 56817 1 1 117 THR CG2 C 165.542 -0.941 15.632 1.00 . A A . 117 THR CG2 1 1
19 56818 1 1 117 THR H H 164.641 -0.530 12.726 1.00 . A A . 117 THR H 1 1
19 56819 1 1 117 THR HA H 167.156 0.648 13.829 1.00 . A A . 117 THR HA 1 1
19 56820 1 1 117 THR HB H 167.579 -1.311 15.078 1.00 . A A . 117 THR HB 1 1
19 56821 1 1 117 THR HG1 H 166.716 -3.229 14.602 1.00 . A A . 117 THR HG1 1 1
19 56822 1 1 117 THR HG21 H 164.565 -1.027 15.181 1.00 . A A . 117 THR HG21 1 1
19 56823 1 1 117 THR HG22 H 165.691 0.072 15.979 1.00 . A A . 117 THR HG22 1 1
19 56824 1 1 117 THR HG23 H 165.615 -1.622 16.467 1.00 . A A . 117 THR HG23 1 1
19 56825 1 1 117 THR N N 165.221 0.136 13.142 1.00 . A A . 117 THR N 1 1
19 56826 1 1 117 THR O O 166.619 -1.198 11.307 1.00 . A A . 117 THR O 1 1
19 56827 1 1 117 THR OG1 O 166.334 -2.559 14.030 1.00 . A A . 117 THR OG1 1 1
19 56828 1 1 118 ARG C C 168.890 -2.810 10.790 1.00 . A A . 118 ARG C 1 1
19 56829 1 1 118 ARG CA C 169.263 -1.339 10.987 1.00 . A A . 118 ARG CA 1 1
19 56830 1 1 118 ARG CB C 170.780 -1.185 11.152 1.00 . A A . 118 ARG CB 1 1
19 56831 1 1 118 ARG CD C 170.664 1.341 11.264 1.00 . A A . 118 ARG CD 1 1
19 56832 1 1 118 ARG CG C 171.246 0.132 10.511 1.00 . A A . 118 ARG CG 1 1
19 56833 1 1 118 ARG CZ C 171.899 1.495 13.346 1.00 . A A . 118 ARG CZ 1 1
19 56834 1 1 118 ARG H H 169.103 -0.472 12.952 1.00 . A A . 118 ARG H 1 1
19 56835 1 1 118 ARG HA H 168.936 -0.776 10.124 1.00 . A A . 118 ARG HA 1 1
19 56836 1 1 118 ARG HB2 H 171.025 -1.180 12.203 1.00 . A A . 118 ARG HB2 1 1
19 56837 1 1 118 ARG HB3 H 171.281 -2.011 10.670 1.00 . A A . 118 ARG HB3 1 1
19 56838 1 1 118 ARG HD2 H 170.330 2.080 10.550 1.00 . A A . 118 ARG HD2 1 1
19 56839 1 1 118 ARG HD3 H 169.828 1.035 11.873 1.00 . A A . 118 ARG HD3 1 1
19 56840 1 1 118 ARG HE H 172.284 2.661 11.785 1.00 . A A . 118 ARG HE 1 1
19 56841 1 1 118 ARG HG2 H 172.325 0.180 10.543 1.00 . A A . 118 ARG HG2 1 1
19 56842 1 1 118 ARG HG3 H 170.920 0.162 9.481 1.00 . A A . 118 ARG HG3 1 1
19 56843 1 1 118 ARG HH11 H 170.439 0.130 13.236 1.00 . A A . 118 ARG HH11 1 1
19 56844 1 1 118 ARG HH12 H 171.288 0.197 14.743 1.00 . A A . 118 ARG HH12 1 1
19 56845 1 1 118 ARG HH21 H 173.403 2.756 13.742 1.00 . A A . 118 ARG HH21 1 1
19 56846 1 1 118 ARG HH22 H 172.967 1.681 15.029 1.00 . A A . 118 ARG HH22 1 1
19 56847 1 1 118 ARG N N 168.579 -0.811 12.197 1.00 . A A . 118 ARG N 1 1
19 56848 1 1 118 ARG NE N 171.721 1.937 12.130 1.00 . A A . 118 ARG NE 1 1
19 56849 1 1 118 ARG NH1 N 171.150 0.532 13.811 1.00 . A A . 118 ARG NH1 1 1
19 56850 1 1 118 ARG NH2 N 172.829 2.018 14.098 1.00 . A A . 118 ARG NH2 1 1
19 56851 1 1 118 ARG O O 168.664 -3.255 9.683 1.00 . A A . 118 ARG O 1 1
19 56852 1 1 119 ASN C C 167.031 -5.088 11.092 1.00 . A A . 119 ASN C 1 1
19 56853 1 1 119 ASN CA C 168.434 -5.002 11.697 1.00 . A A . 119 ASN CA 1 1
19 56854 1 1 119 ASN CB C 168.444 -5.681 13.068 1.00 . A A . 119 ASN CB 1 1
19 56855 1 1 119 ASN CG C 169.867 -5.677 13.630 1.00 . A A . 119 ASN CG 1 1
19 56856 1 1 119 ASN H H 168.985 -3.196 12.737 1.00 . A A . 119 ASN H 1 1
19 56857 1 1 119 ASN HA H 169.139 -5.495 11.041 1.00 . A A . 119 ASN HA 1 1
19 56858 1 1 119 ASN HB2 H 167.789 -5.144 13.739 1.00 . A A . 119 ASN HB2 1 1
19 56859 1 1 119 ASN HB3 H 168.101 -6.699 12.968 1.00 . A A . 119 ASN HB3 1 1
19 56860 1 1 119 ASN HD21 H 170.639 -6.627 12.066 1.00 . A A . 119 ASN HD21 1 1
19 56861 1 1 119 ASN HD22 H 171.745 -6.224 13.289 1.00 . A A . 119 ASN HD22 1 1
19 56862 1 1 119 ASN N N 168.809 -3.568 11.848 1.00 . A A . 119 ASN N 1 1
19 56863 1 1 119 ASN ND2 N 170.831 -6.221 12.938 1.00 . A A . 119 ASN ND2 1 1
19 56864 1 1 119 ASN O O 166.766 -5.901 10.228 1.00 . A A . 119 ASN O 1 1
19 56865 1 1 119 ASN OD1 O 170.104 -5.178 14.713 1.00 . A A . 119 ASN OD1 1 1
19 56866 1 1 120 GLU C C 164.795 -3.807 9.513 1.00 . A A . 120 GLU C 1 1
19 56867 1 1 120 GLU CA C 164.752 -4.278 10.965 1.00 . A A . 120 GLU CA 1 1
19 56868 1 1 120 GLU CB C 163.841 -3.351 11.773 1.00 . A A . 120 GLU CB 1 1
19 56869 1 1 120 GLU CD C 162.698 -3.011 13.968 1.00 . A A . 120 GLU CD 1 1
19 56870 1 1 120 GLU CG C 163.634 -3.927 13.176 1.00 . A A . 120 GLU CG 1 1
19 56871 1 1 120 GLU H H 166.364 -3.592 12.220 1.00 . A A . 120 GLU H 1 1
19 56872 1 1 120 GLU HA H 164.368 -5.287 11.006 1.00 . A A . 120 GLU HA 1 1
19 56873 1 1 120 GLU HB2 H 164.297 -2.375 11.848 1.00 . A A . 120 GLU HB2 1 1
19 56874 1 1 120 GLU HB3 H 162.886 -3.265 11.278 1.00 . A A . 120 GLU HB3 1 1
19 56875 1 1 120 GLU HG2 H 163.196 -4.911 13.099 1.00 . A A . 120 GLU HG2 1 1
19 56876 1 1 120 GLU HG3 H 164.584 -3.994 13.683 1.00 . A A . 120 GLU HG3 1 1
19 56877 1 1 120 GLU N N 166.130 -4.247 11.529 1.00 . A A . 120 GLU N 1 1
19 56878 1 1 120 GLU O O 164.147 -4.365 8.648 1.00 . A A . 120 GLU O 1 1
19 56879 1 1 120 GLU OE1 O 162.427 -1.921 13.492 1.00 . A A . 120 GLU OE1 1 1
19 56880 1 1 120 GLU OE2 O 162.268 -3.416 15.035 1.00 . A A . 120 GLU OE2 1 1
19 56881 1 1 121 MET C C 166.280 -3.379 6.966 1.00 . A A . 121 MET C 1 1
19 56882 1 1 121 MET CA C 165.654 -2.292 7.835 1.00 . A A . 121 MET CA 1 1
19 56883 1 1 121 MET CB C 166.526 -1.033 7.793 1.00 . A A . 121 MET CB 1 1
19 56884 1 1 121 MET CE C 169.612 -0.799 6.872 1.00 . A A . 121 MET CE 1 1
19 56885 1 1 121 MET CG C 166.934 -0.739 6.347 1.00 . A A . 121 MET CG 1 1
19 56886 1 1 121 MET H H 166.082 -2.356 9.944 1.00 . A A . 121 MET H 1 1
19 56887 1 1 121 MET HA H 164.665 -2.060 7.468 1.00 . A A . 121 MET HA 1 1
19 56888 1 1 121 MET HB2 H 165.967 -0.196 8.186 1.00 . A A . 121 MET HB2 1 1
19 56889 1 1 121 MET HB3 H 167.411 -1.188 8.391 1.00 . A A . 121 MET HB3 1 1
19 56890 1 1 121 MET HE1 H 170.588 -0.920 6.423 1.00 . A A . 121 MET HE1 1 1
19 56891 1 1 121 MET HE2 H 169.637 -1.173 7.882 1.00 . A A . 121 MET HE2 1 1
19 56892 1 1 121 MET HE3 H 169.343 0.248 6.884 1.00 . A A . 121 MET HE3 1 1
19 56893 1 1 121 MET HG2 H 166.119 -0.995 5.687 1.00 . A A . 121 MET HG2 1 1
19 56894 1 1 121 MET HG3 H 167.164 0.310 6.243 1.00 . A A . 121 MET HG3 1 1
19 56895 1 1 121 MET N N 165.562 -2.788 9.234 1.00 . A A . 121 MET N 1 1
19 56896 1 1 121 MET O O 165.830 -3.652 5.871 1.00 . A A . 121 MET O 1 1
19 56897 1 1 121 MET SD S 168.390 -1.726 5.909 1.00 . A A . 121 MET SD 1 1
19 56898 1 1 122 LEU C C 166.984 -6.238 6.486 1.00 . A A . 122 LEU C 1 1
19 56899 1 1 122 LEU CA C 167.967 -5.080 6.662 1.00 . A A . 122 LEU CA 1 1
19 56900 1 1 122 LEU CB C 169.224 -5.562 7.390 1.00 . A A . 122 LEU CB 1 1
19 56901 1 1 122 LEU CD1 C 170.380 -5.973 5.201 1.00 . A A . 122 LEU CD1 1 1
19 56902 1 1 122 LEU CD2 C 171.181 -7.107 7.284 1.00 . A A . 122 LEU CD2 1 1
19 56903 1 1 122 LEU CG C 169.946 -6.604 6.532 1.00 . A A . 122 LEU CG 1 1
19 56904 1 1 122 LEU H H 167.656 -3.773 8.339 1.00 . A A . 122 LEU H 1 1
19 56905 1 1 122 LEU HA H 168.240 -4.691 5.693 1.00 . A A . 122 LEU HA 1 1
19 56906 1 1 122 LEU HB2 H 169.881 -4.723 7.567 1.00 . A A . 122 LEU HB2 1 1
19 56907 1 1 122 LEU HB3 H 168.946 -6.007 8.334 1.00 . A A . 122 LEU HB3 1 1
19 56908 1 1 122 LEU HD11 H 170.594 -4.924 5.349 1.00 . A A . 122 LEU HD11 1 1
19 56909 1 1 122 LEU HD12 H 169.587 -6.078 4.475 1.00 . A A . 122 LEU HD12 1 1
19 56910 1 1 122 LEU HD13 H 171.266 -6.471 4.835 1.00 . A A . 122 LEU HD13 1 1
19 56911 1 1 122 LEU HD21 H 171.835 -6.275 7.498 1.00 . A A . 122 LEU HD21 1 1
19 56912 1 1 122 LEU HD22 H 171.704 -7.829 6.674 1.00 . A A . 122 LEU HD22 1 1
19 56913 1 1 122 LEU HD23 H 170.875 -7.572 8.210 1.00 . A A . 122 LEU HD23 1 1
19 56914 1 1 122 LEU HG H 169.279 -7.430 6.340 1.00 . A A . 122 LEU HG 1 1
19 56915 1 1 122 LEU N N 167.314 -4.006 7.452 1.00 . A A . 122 LEU N 1 1
19 56916 1 1 122 LEU O O 166.919 -6.856 5.442 1.00 . A A . 122 LEU O 1 1
19 56917 1 1 123 ASP C C 164.273 -7.316 6.214 1.00 . A A . 123 ASP C 1 1
19 56918 1 1 123 ASP CA C 165.223 -7.641 7.366 1.00 . A A . 123 ASP CA 1 1
19 56919 1 1 123 ASP CB C 164.427 -7.775 8.667 1.00 . A A . 123 ASP CB 1 1
19 56920 1 1 123 ASP CG C 165.357 -8.243 9.788 1.00 . A A . 123 ASP CG 1 1
19 56921 1 1 123 ASP H H 166.265 -6.018 8.328 1.00 . A A . 123 ASP H 1 1
19 56922 1 1 123 ASP HA H 165.742 -8.566 7.160 1.00 . A A . 123 ASP HA 1 1
19 56923 1 1 123 ASP HB2 H 164.000 -6.818 8.927 1.00 . A A . 123 ASP HB2 1 1
19 56924 1 1 123 ASP HB3 H 163.636 -8.498 8.533 1.00 . A A . 123 ASP HB3 1 1
19 56925 1 1 123 ASP N N 166.207 -6.531 7.495 1.00 . A A . 123 ASP N 1 1
19 56926 1 1 123 ASP O O 163.988 -8.148 5.376 1.00 . A A . 123 ASP O 1 1
19 56927 1 1 123 ASP OD1 O 166.466 -8.646 9.480 1.00 . A A . 123 ASP OD1 1 1
19 56928 1 1 123 ASP OD2 O 164.944 -8.188 10.935 1.00 . A A . 123 ASP OD2 1 1
19 56929 1 1 124 ILE C C 163.679 -5.767 3.731 1.00 . A A . 124 ILE C 1 1
19 56930 1 1 124 ILE CA C 162.896 -5.707 5.040 1.00 . A A . 124 ILE CA 1 1
19 56931 1 1 124 ILE CB C 162.366 -4.290 5.289 1.00 . A A . 124 ILE CB 1 1
19 56932 1 1 124 ILE CD1 C 160.296 -5.293 6.326 1.00 . A A . 124 ILE CD1 1 1
19 56933 1 1 124 ILE CG1 C 161.444 -4.292 6.519 1.00 . A A . 124 ILE CG1 1 1
19 56934 1 1 124 ILE CG2 C 161.599 -3.788 4.063 1.00 . A A . 124 ILE CG2 1 1
19 56935 1 1 124 ILE H H 164.062 -5.439 6.830 1.00 . A A . 124 ILE H 1 1
19 56936 1 1 124 ILE HA H 162.075 -6.403 4.986 1.00 . A A . 124 ILE HA 1 1
19 56937 1 1 124 ILE HB H 163.202 -3.631 5.474 1.00 . A A . 124 ILE HB 1 1
19 56938 1 1 124 ILE HD11 H 160.063 -5.382 5.274 1.00 . A A . 124 ILE HD11 1 1
19 56939 1 1 124 ILE HD12 H 159.424 -4.947 6.858 1.00 . A A . 124 ILE HD12 1 1
19 56940 1 1 124 ILE HD13 H 160.592 -6.258 6.710 1.00 . A A . 124 ILE HD13 1 1
19 56941 1 1 124 ILE HG12 H 162.015 -4.567 7.393 1.00 . A A . 124 ILE HG12 1 1
19 56942 1 1 124 ILE HG13 H 161.033 -3.305 6.658 1.00 . A A . 124 ILE HG13 1 1
19 56943 1 1 124 ILE HG21 H 162.284 -3.287 3.394 1.00 . A A . 124 ILE HG21 1 1
19 56944 1 1 124 ILE HG22 H 160.832 -3.093 4.376 1.00 . A A . 124 ILE HG22 1 1
19 56945 1 1 124 ILE HG23 H 161.143 -4.623 3.553 1.00 . A A . 124 ILE HG23 1 1
19 56946 1 1 124 ILE N N 163.803 -6.099 6.153 1.00 . A A . 124 ILE N 1 1
19 56947 1 1 124 ILE O O 163.171 -6.185 2.714 1.00 . A A . 124 ILE O 1 1
19 56948 1 1 125 VAL C C 165.767 -6.924 2.076 1.00 . A A . 125 VAL C 1 1
19 56949 1 1 125 VAL CA C 165.742 -5.465 2.518 1.00 . A A . 125 VAL CA 1 1
19 56950 1 1 125 VAL CB C 167.157 -4.985 2.828 1.00 . A A . 125 VAL CB 1 1
19 56951 1 1 125 VAL CG1 C 168.077 -5.266 1.642 1.00 . A A . 125 VAL CG1 1 1
19 56952 1 1 125 VAL CG2 C 167.133 -3.480 3.105 1.00 . A A . 125 VAL CG2 1 1
19 56953 1 1 125 VAL H H 165.327 -5.077 4.594 1.00 . A A . 125 VAL H 1 1
19 56954 1 1 125 VAL HA H 165.308 -4.856 1.736 1.00 . A A . 125 VAL HA 1 1
19 56955 1 1 125 VAL HB H 167.523 -5.503 3.696 1.00 . A A . 125 VAL HB 1 1
19 56956 1 1 125 VAL HG11 H 167.667 -4.810 0.754 1.00 . A A . 125 VAL HG11 1 1
19 56957 1 1 125 VAL HG12 H 168.163 -6.332 1.495 1.00 . A A . 125 VAL HG12 1 1
19 56958 1 1 125 VAL HG13 H 169.052 -4.850 1.845 1.00 . A A . 125 VAL HG13 1 1
19 56959 1 1 125 VAL HG21 H 167.992 -3.211 3.702 1.00 . A A . 125 VAL HG21 1 1
19 56960 1 1 125 VAL HG22 H 166.229 -3.227 3.640 1.00 . A A . 125 VAL HG22 1 1
19 56961 1 1 125 VAL HG23 H 167.160 -2.941 2.170 1.00 . A A . 125 VAL HG23 1 1
19 56962 1 1 125 VAL N N 164.924 -5.387 3.756 1.00 . A A . 125 VAL N 1 1
19 56963 1 1 125 VAL O O 165.582 -7.235 0.923 1.00 . A A . 125 VAL O 1 1
19 56964 1 1 126 ASP C C 164.588 -9.618 2.049 1.00 . A A . 126 ASP C 1 1
19 56965 1 1 126 ASP CA C 165.963 -9.267 2.620 1.00 . A A . 126 ASP CA 1 1
19 56966 1 1 126 ASP CB C 166.241 -10.120 3.860 1.00 . A A . 126 ASP CB 1 1
19 56967 1 1 126 ASP CG C 166.480 -11.572 3.439 1.00 . A A . 126 ASP CG 1 1
19 56968 1 1 126 ASP H H 166.088 -7.562 3.929 1.00 . A A . 126 ASP H 1 1
19 56969 1 1 126 ASP HA H 166.724 -9.448 1.874 1.00 . A A . 126 ASP HA 1 1
19 56970 1 1 126 ASP HB2 H 167.118 -9.743 4.367 1.00 . A A . 126 ASP HB2 1 1
19 56971 1 1 126 ASP HB3 H 165.393 -10.076 4.526 1.00 . A A . 126 ASP HB3 1 1
19 56972 1 1 126 ASP N N 165.963 -7.828 2.994 1.00 . A A . 126 ASP N 1 1
19 56973 1 1 126 ASP O O 164.463 -10.410 1.137 1.00 . A A . 126 ASP O 1 1
19 56974 1 1 126 ASP OD1 O 166.520 -11.823 2.246 1.00 . A A . 126 ASP OD1 1 1
19 56975 1 1 126 ASP OD2 O 166.620 -12.407 4.318 1.00 . A A . 126 ASP OD2 1 1
19 56976 1 1 127 ALA C C 161.995 -8.688 0.693 1.00 . A A . 127 ALA C 1 1
19 56977 1 1 127 ALA CA C 162.177 -9.309 2.082 1.00 . A A . 127 ALA CA 1 1
19 56978 1 1 127 ALA CB C 161.153 -8.705 3.046 1.00 . A A . 127 ALA CB 1 1
19 56979 1 1 127 ALA H H 163.681 -8.387 3.318 1.00 . A A . 127 ALA H 1 1
19 56980 1 1 127 ALA HA H 162.028 -10.376 2.025 1.00 . A A . 127 ALA HA 1 1
19 56981 1 1 127 ALA HB1 H 161.124 -7.634 2.915 1.00 . A A . 127 ALA HB1 1 1
19 56982 1 1 127 ALA HB2 H 161.436 -8.936 4.062 1.00 . A A . 127 ALA HB2 1 1
19 56983 1 1 127 ALA HB3 H 160.177 -9.120 2.841 1.00 . A A . 127 ALA HB3 1 1
19 56984 1 1 127 ALA N N 163.552 -9.024 2.584 1.00 . A A . 127 ALA N 1 1
19 56985 1 1 127 ALA O O 161.756 -9.377 -0.280 1.00 . A A . 127 ALA O 1 1
19 56986 1 1 128 ILE C C 162.964 -7.280 -1.711 1.00 . A A . 128 ILE C 1 1
19 56987 1 1 128 ILE CA C 161.941 -6.719 -0.726 1.00 . A A . 128 ILE CA 1 1
19 56988 1 1 128 ILE CB C 162.194 -5.218 -0.573 1.00 . A A . 128 ILE CB 1 1
19 56989 1 1 128 ILE CD1 C 161.668 -3.198 0.791 1.00 . A A . 128 ILE CD1 1 1
19 56990 1 1 128 ILE CG1 C 161.229 -4.626 0.455 1.00 . A A . 128 ILE CG1 1 1
19 56991 1 1 128 ILE CG2 C 161.981 -4.528 -1.921 1.00 . A A . 128 ILE CG2 1 1
19 56992 1 1 128 ILE H H 162.298 -6.856 1.391 1.00 . A A . 128 ILE H 1 1
19 56993 1 1 128 ILE HA H 160.942 -6.885 -1.100 1.00 . A A . 128 ILE HA 1 1
19 56994 1 1 128 ILE HB H 163.212 -5.059 -0.247 1.00 . A A . 128 ILE HB 1 1
19 56995 1 1 128 ILE HD11 H 161.023 -2.793 1.556 1.00 . A A . 128 ILE HD11 1 1
19 56996 1 1 128 ILE HD12 H 161.607 -2.582 -0.095 1.00 . A A . 128 ILE HD12 1 1
19 56997 1 1 128 ILE HD13 H 162.689 -3.211 1.150 1.00 . A A . 128 ILE HD13 1 1
19 56998 1 1 128 ILE HG12 H 160.229 -4.611 0.044 1.00 . A A . 128 ILE HG12 1 1
19 56999 1 1 128 ILE HG13 H 161.243 -5.227 1.351 1.00 . A A . 128 ILE HG13 1 1
19 57000 1 1 128 ILE HG21 H 162.844 -4.691 -2.549 1.00 . A A . 128 ILE HG21 1 1
19 57001 1 1 128 ILE HG22 H 161.845 -3.468 -1.765 1.00 . A A . 128 ILE HG22 1 1
19 57002 1 1 128 ILE HG23 H 161.104 -4.937 -2.400 1.00 . A A . 128 ILE HG23 1 1
19 57003 1 1 128 ILE N N 162.106 -7.390 0.595 1.00 . A A . 128 ILE N 1 1
19 57004 1 1 128 ILE O O 162.646 -7.616 -2.834 1.00 . A A . 128 ILE O 1 1
19 57005 1 1 129 TYR C C 164.871 -9.295 -2.666 1.00 . A A . 129 TYR C 1 1
19 57006 1 1 129 TYR CA C 165.251 -7.889 -2.204 1.00 . A A . 129 TYR CA 1 1
19 57007 1 1 129 TYR CB C 166.591 -7.929 -1.468 1.00 . A A . 129 TYR CB 1 1
19 57008 1 1 129 TYR CD1 C 168.307 -7.069 -3.077 1.00 . A A . 129 TYR CD1 1 1
19 57009 1 1 129 TYR CD2 C 168.105 -9.465 -2.773 1.00 . A A . 129 TYR CD2 1 1
19 57010 1 1 129 TYR CE1 C 169.334 -7.272 -4.007 1.00 . A A . 129 TYR CE1 1 1
19 57011 1 1 129 TYR CE2 C 169.132 -9.670 -3.702 1.00 . A A . 129 TYR CE2 1 1
19 57012 1 1 129 TYR CG C 167.696 -8.164 -2.462 1.00 . A A . 129 TYR CG 1 1
19 57013 1 1 129 TYR CZ C 169.747 -8.574 -4.319 1.00 . A A . 129 TYR CZ 1 1
19 57014 1 1 129 TYR H H 164.429 -7.081 -0.391 1.00 . A A . 129 TYR H 1 1
19 57015 1 1 129 TYR HA H 165.334 -7.241 -3.064 1.00 . A A . 129 TYR HA 1 1
19 57016 1 1 129 TYR HB2 H 166.756 -6.984 -0.973 1.00 . A A . 129 TYR HB2 1 1
19 57017 1 1 129 TYR HB3 H 166.583 -8.726 -0.740 1.00 . A A . 129 TYR HB3 1 1
19 57018 1 1 129 TYR HD1 H 167.984 -6.065 -2.830 1.00 . A A . 129 TYR HD1 1 1
19 57019 1 1 129 TYR HD2 H 167.630 -10.308 -2.297 1.00 . A A . 129 TYR HD2 1 1
19 57020 1 1 129 TYR HE1 H 169.807 -6.427 -4.484 1.00 . A A . 129 TYR HE1 1 1
19 57021 1 1 129 TYR HE2 H 169.451 -10.674 -3.942 1.00 . A A . 129 TYR HE2 1 1
19 57022 1 1 129 TYR HH H 170.365 -9.109 -6.044 1.00 . A A . 129 TYR HH 1 1
19 57023 1 1 129 TYR N N 164.196 -7.369 -1.297 1.00 . A A . 129 TYR N 1 1
19 57024 1 1 129 TYR O O 165.018 -9.630 -3.820 1.00 . A A . 129 TYR O 1 1
19 57025 1 1 129 TYR OH O 170.759 -8.776 -5.235 1.00 . A A . 129 TYR OH 1 1
19 57026 1 1 130 GLN C C 162.917 -11.358 -3.310 1.00 . A A . 130 GLN C 1 1
19 57027 1 1 130 GLN CA C 163.973 -11.490 -2.215 1.00 . A A . 130 GLN CA 1 1
19 57028 1 1 130 GLN CB C 163.389 -12.258 -1.028 1.00 . A A . 130 GLN CB 1 1
19 57029 1 1 130 GLN CD C 162.433 -14.444 -0.291 1.00 . A A . 130 GLN CD 1 1
19 57030 1 1 130 GLN CG C 163.133 -13.709 -1.436 1.00 . A A . 130 GLN CG 1 1
19 57031 1 1 130 GLN H H 164.245 -9.836 -0.856 1.00 . A A . 130 GLN H 1 1
19 57032 1 1 130 GLN HA H 164.835 -12.014 -2.602 1.00 . A A . 130 GLN HA 1 1
19 57033 1 1 130 GLN HB2 H 164.088 -12.233 -0.205 1.00 . A A . 130 GLN HB2 1 1
19 57034 1 1 130 GLN HB3 H 162.459 -11.801 -0.725 1.00 . A A . 130 GLN HB3 1 1
19 57035 1 1 130 GLN HE21 H 163.777 -15.903 -0.219 1.00 . A A . 130 GLN HE21 1 1
19 57036 1 1 130 GLN HE22 H 162.508 -16.030 0.901 1.00 . A A . 130 GLN HE22 1 1
19 57037 1 1 130 GLN HG2 H 162.506 -13.730 -2.316 1.00 . A A . 130 GLN HG2 1 1
19 57038 1 1 130 GLN HG3 H 164.073 -14.194 -1.651 1.00 . A A . 130 GLN HG3 1 1
19 57039 1 1 130 GLN N N 164.370 -10.120 -1.785 1.00 . A A . 130 GLN N 1 1
19 57040 1 1 130 GLN NE2 N 162.949 -15.550 0.168 1.00 . A A . 130 GLN NE2 1 1
19 57041 1 1 130 GLN O O 162.959 -12.034 -4.318 1.00 . A A . 130 GLN O 1 1
19 57042 1 1 130 GLN OE1 O 161.408 -14.006 0.191 1.00 . A A . 130 GLN OE1 1 1
19 57043 1 1 131 MET C C 161.591 -9.689 -5.412 1.00 . A A . 131 MET C 1 1
19 57044 1 1 131 MET CA C 160.932 -10.254 -4.154 1.00 . A A . 131 MET CA 1 1
19 57045 1 1 131 MET CB C 159.891 -9.265 -3.613 1.00 . A A . 131 MET CB 1 1
19 57046 1 1 131 MET CE C 158.205 -8.970 -7.316 1.00 . A A . 131 MET CE 1 1
19 57047 1 1 131 MET CG C 159.081 -8.668 -4.768 1.00 . A A . 131 MET CG 1 1
19 57048 1 1 131 MET H H 161.983 -9.922 -2.308 1.00 . A A . 131 MET H 1 1
19 57049 1 1 131 MET HA H 160.455 -11.195 -4.386 1.00 . A A . 131 MET HA 1 1
19 57050 1 1 131 MET HB2 H 159.224 -9.782 -2.938 1.00 . A A . 131 MET HB2 1 1
19 57051 1 1 131 MET HB3 H 160.394 -8.471 -3.082 1.00 . A A . 131 MET HB3 1 1
19 57052 1 1 131 MET HE1 H 158.031 -9.608 -8.171 1.00 . A A . 131 MET HE1 1 1
19 57053 1 1 131 MET HE2 H 159.069 -8.352 -7.501 1.00 . A A . 131 MET HE2 1 1
19 57054 1 1 131 MET HE3 H 157.343 -8.338 -7.148 1.00 . A A . 131 MET HE3 1 1
19 57055 1 1 131 MET HG2 H 158.235 -8.128 -4.370 1.00 . A A . 131 MET HG2 1 1
19 57056 1 1 131 MET HG3 H 159.705 -7.990 -5.333 1.00 . A A . 131 MET HG3 1 1
19 57057 1 1 131 MET N N 161.982 -10.467 -3.123 1.00 . A A . 131 MET N 1 1
19 57058 1 1 131 MET O O 161.197 -9.983 -6.523 1.00 . A A . 131 MET O 1 1
19 57059 1 1 131 MET SD S 158.494 -9.993 -5.851 1.00 . A A . 131 MET SD 1 1
19 57060 1 1 132 VAL C C 164.509 -9.136 -6.776 1.00 . A A . 132 VAL C 1 1
19 57061 1 1 132 VAL CA C 163.292 -8.278 -6.411 1.00 . A A . 132 VAL CA 1 1
19 57062 1 1 132 VAL CB C 163.746 -6.863 -6.050 1.00 . A A . 132 VAL CB 1 1
19 57063 1 1 132 VAL CG1 C 164.336 -6.182 -7.282 1.00 . A A . 132 VAL CG1 1 1
19 57064 1 1 132 VAL CG2 C 162.544 -6.058 -5.552 1.00 . A A . 132 VAL CG2 1 1
19 57065 1 1 132 VAL H H 162.892 -8.652 -4.332 1.00 . A A . 132 VAL H 1 1
19 57066 1 1 132 VAL HA H 162.615 -8.236 -7.251 1.00 . A A . 132 VAL HA 1 1
19 57067 1 1 132 VAL HB H 164.496 -6.913 -5.273 1.00 . A A . 132 VAL HB 1 1
19 57068 1 1 132 VAL HG11 H 165.332 -6.557 -7.459 1.00 . A A . 132 VAL HG11 1 1
19 57069 1 1 132 VAL HG12 H 164.376 -5.115 -7.117 1.00 . A A . 132 VAL HG12 1 1
19 57070 1 1 132 VAL HG13 H 163.712 -6.391 -8.138 1.00 . A A . 132 VAL HG13 1 1
19 57071 1 1 132 VAL HG21 H 162.005 -6.634 -4.815 1.00 . A A . 132 VAL HG21 1 1
19 57072 1 1 132 VAL HG22 H 161.891 -5.835 -6.384 1.00 . A A . 132 VAL HG22 1 1
19 57073 1 1 132 VAL HG23 H 162.888 -5.136 -5.108 1.00 . A A . 132 VAL HG23 1 1
19 57074 1 1 132 VAL N N 162.596 -8.874 -5.239 1.00 . A A . 132 VAL N 1 1
19 57075 1 1 132 VAL O O 165.231 -8.842 -7.707 1.00 . A A . 132 VAL O 1 1
19 57076 1 1 133 GLY C C 165.439 -12.271 -7.172 1.00 . A A . 133 GLY C 1 1
19 57077 1 1 133 GLY CA C 165.907 -11.075 -6.345 1.00 . A A . 133 GLY CA 1 1
19 57078 1 1 133 GLY H H 164.143 -10.413 -5.299 1.00 . A A . 133 GLY H 1 1
19 57079 1 1 133 GLY HA2 H 166.646 -10.516 -6.902 1.00 . A A . 133 GLY HA2 1 1
19 57080 1 1 133 GLY HA3 H 166.340 -11.428 -5.422 1.00 . A A . 133 GLY HA3 1 1
19 57081 1 1 133 GLY N N 164.739 -10.196 -6.047 1.00 . A A . 133 GLY N 1 1
19 57082 1 1 133 GLY O O 164.333 -12.749 -7.012 1.00 . A A . 133 GLY O 1 1
19 57083 1 1 134 ASN C C 164.423 -13.659 -9.390 1.00 . A A . 134 ASN C 1 1
19 57084 1 1 134 ASN CA C 165.849 -13.908 -8.906 1.00 . A A . 134 ASN CA 1 1
19 57085 1 1 134 ASN CB C 165.909 -15.202 -8.084 1.00 . A A . 134 ASN CB 1 1
19 57086 1 1 134 ASN CG C 164.714 -15.272 -7.129 1.00 . A A . 134 ASN CG 1 1
19 57087 1 1 134 ASN H H 167.147 -12.346 -8.185 1.00 . A A . 134 ASN H 1 1
19 57088 1 1 134 ASN HA H 166.510 -13.987 -9.758 1.00 . A A . 134 ASN HA 1 1
19 57089 1 1 134 ASN HB2 H 165.885 -16.051 -8.752 1.00 . A A . 134 ASN HB2 1 1
19 57090 1 1 134 ASN HB3 H 166.824 -15.221 -7.512 1.00 . A A . 134 ASN HB3 1 1
19 57091 1 1 134 ASN HD21 H 165.700 -14.464 -5.607 1.00 . A A . 134 ASN HD21 1 1
19 57092 1 1 134 ASN HD22 H 164.085 -14.876 -5.288 1.00 . A A . 134 ASN HD22 1 1
19 57093 1 1 134 ASN N N 166.263 -12.751 -8.064 1.00 . A A . 134 ASN N 1 1
19 57094 1 1 134 ASN ND2 N 164.844 -14.834 -5.907 1.00 . A A . 134 ASN ND2 1 1
19 57095 1 1 134 ASN O O 163.615 -14.561 -9.484 1.00 . A A . 134 ASN O 1 1
19 57096 1 1 134 ASN OD1 O 163.652 -15.732 -7.498 1.00 . A A . 134 ASN OD1 1 1
19 57097 1 1 135 THR C C 162.732 -11.945 -11.667 1.00 . A A . 135 THR C 1 1
19 57098 1 1 135 THR CA C 162.738 -12.088 -10.147 1.00 . A A . 135 THR CA 1 1
19 57099 1 1 135 THR CB C 162.302 -10.770 -9.506 1.00 . A A . 135 THR CB 1 1
19 57100 1 1 135 THR CG2 C 160.790 -10.603 -9.655 1.00 . A A . 135 THR CG2 1 1
19 57101 1 1 135 THR H H 164.780 -11.719 -9.588 1.00 . A A . 135 THR H 1 1
19 57102 1 1 135 THR HA H 162.054 -12.872 -9.856 1.00 . A A . 135 THR HA 1 1
19 57103 1 1 135 THR HB H 162.801 -9.948 -9.996 1.00 . A A . 135 THR HB 1 1
19 57104 1 1 135 THR HG1 H 163.593 -10.653 -8.057 1.00 . A A . 135 THR HG1 1 1
19 57105 1 1 135 THR HG21 H 160.492 -9.645 -9.257 1.00 . A A . 135 THR HG21 1 1
19 57106 1 1 135 THR HG22 H 160.287 -11.391 -9.114 1.00 . A A . 135 THR HG22 1 1
19 57107 1 1 135 THR HG23 H 160.524 -10.658 -10.700 1.00 . A A . 135 THR HG23 1 1
19 57108 1 1 135 THR N N 164.110 -12.428 -9.684 1.00 . A A . 135 THR N 1 1
19 57109 1 1 135 THR O O 163.749 -11.695 -12.283 1.00 . A A . 135 THR O 1 1
19 57110 1 1 135 THR OG1 O 162.645 -10.782 -8.128 1.00 . A A . 135 THR OG1 1 1
19 57111 1 1 136 VAL C C 162.211 -10.719 -14.217 1.00 . A A . 136 VAL C 1 1
19 57112 1 1 136 VAL CA C 161.515 -11.995 -13.756 1.00 . A A . 136 VAL CA 1 1
19 57113 1 1 136 VAL CB C 160.047 -11.944 -14.166 1.00 . A A . 136 VAL CB 1 1
19 57114 1 1 136 VAL CG1 C 159.463 -10.572 -13.816 1.00 . A A . 136 VAL CG1 1 1
19 57115 1 1 136 VAL CG2 C 159.929 -12.180 -15.673 1.00 . A A . 136 VAL CG2 1 1
19 57116 1 1 136 VAL H H 160.787 -12.318 -11.760 1.00 . A A . 136 VAL H 1 1
19 57117 1 1 136 VAL HA H 161.986 -12.845 -14.206 1.00 . A A . 136 VAL HA 1 1
19 57118 1 1 136 VAL HB H 159.506 -12.709 -13.634 1.00 . A A . 136 VAL HB 1 1
19 57119 1 1 136 VAL HG11 H 159.793 -10.281 -12.829 1.00 . A A . 136 VAL HG11 1 1
19 57120 1 1 136 VAL HG12 H 158.385 -10.623 -13.834 1.00 . A A . 136 VAL HG12 1 1
19 57121 1 1 136 VAL HG13 H 159.801 -9.842 -14.536 1.00 . A A . 136 VAL HG13 1 1
19 57122 1 1 136 VAL HG21 H 160.303 -13.164 -15.914 1.00 . A A . 136 VAL HG21 1 1
19 57123 1 1 136 VAL HG22 H 160.509 -11.435 -16.199 1.00 . A A . 136 VAL HG22 1 1
19 57124 1 1 136 VAL HG23 H 158.894 -12.105 -15.969 1.00 . A A . 136 VAL HG23 1 1
19 57125 1 1 136 VAL N N 161.594 -12.110 -12.276 1.00 . A A . 136 VAL N 1 1
19 57126 1 1 136 VAL O O 162.889 -10.693 -15.224 1.00 . A A . 136 VAL O 1 1
19 57127 1 1 137 GLU C C 162.930 -7.539 -12.620 1.00 . A A . 137 GLU C 1 1
19 57128 1 1 137 GLU CA C 162.688 -8.380 -13.871 1.00 . A A . 137 GLU CA 1 1
19 57129 1 1 137 GLU CB C 161.779 -7.623 -14.847 1.00 . A A . 137 GLU CB 1 1
19 57130 1 1 137 GLU CD C 159.578 -6.471 -15.103 1.00 . A A . 137 GLU CD 1 1
19 57131 1 1 137 GLU CG C 160.587 -7.025 -14.096 1.00 . A A . 137 GLU CG 1 1
19 57132 1 1 137 GLU H H 161.493 -9.714 -12.680 1.00 . A A . 137 GLU H 1 1
19 57133 1 1 137 GLU HA H 163.633 -8.587 -14.351 1.00 . A A . 137 GLU HA 1 1
19 57134 1 1 137 GLU HB2 H 162.342 -6.830 -15.318 1.00 . A A . 137 GLU HB2 1 1
19 57135 1 1 137 GLU HB3 H 161.419 -8.305 -15.603 1.00 . A A . 137 GLU HB3 1 1
19 57136 1 1 137 GLU HG2 H 160.118 -7.790 -13.495 1.00 . A A . 137 GLU HG2 1 1
19 57137 1 1 137 GLU HG3 H 160.927 -6.223 -13.458 1.00 . A A . 137 GLU HG3 1 1
19 57138 1 1 137 GLU N N 162.043 -9.662 -13.485 1.00 . A A . 137 GLU N 1 1
19 57139 1 1 137 GLU O O 162.046 -7.330 -11.814 1.00 . A A . 137 GLU O 1 1
19 57140 1 1 137 GLU OE1 O 159.881 -6.487 -16.285 1.00 . A A . 137 GLU OE1 1 1
19 57141 1 1 137 GLU OE2 O 158.520 -6.041 -14.675 1.00 . A A . 137 GLU OE2 1 1
19 57142 1 1 138 LEU C C 164.888 -4.837 -11.772 1.00 . A A . 138 LEU C 1 1
19 57143 1 1 138 LEU CA C 164.464 -6.224 -11.267 1.00 . A A . 138 LEU CA 1 1
19 57144 1 1 138 LEU CB C 165.594 -6.896 -10.465 1.00 . A A . 138 LEU CB 1 1
19 57145 1 1 138 LEU CD1 C 167.711 -8.191 -10.766 1.00 . A A . 138 LEU CD1 1 1
19 57146 1 1 138 LEU CD2 C 165.517 -9.305 -11.191 1.00 . A A . 138 LEU CD2 1 1
19 57147 1 1 138 LEU CG C 166.291 -7.981 -11.302 1.00 . A A . 138 LEU CG 1 1
19 57148 1 1 138 LEU H H 164.823 -7.246 -13.125 1.00 . A A . 138 LEU H 1 1
19 57149 1 1 138 LEU HA H 163.587 -6.123 -10.644 1.00 . A A . 138 LEU HA 1 1
19 57150 1 1 138 LEU HB2 H 166.319 -6.154 -10.170 1.00 . A A . 138 LEU HB2 1 1
19 57151 1 1 138 LEU HB3 H 165.174 -7.354 -9.583 1.00 . A A . 138 LEU HB3 1 1
19 57152 1 1 138 LEU HD11 H 167.709 -8.084 -9.691 1.00 . A A . 138 LEU HD11 1 1
19 57153 1 1 138 LEU HD12 H 168.372 -7.456 -11.201 1.00 . A A . 138 LEU HD12 1 1
19 57154 1 1 138 LEU HD13 H 168.052 -9.182 -11.028 1.00 . A A . 138 LEU HD13 1 1
19 57155 1 1 138 LEU HD21 H 164.554 -9.210 -11.668 1.00 . A A . 138 LEU HD21 1 1
19 57156 1 1 138 LEU HD22 H 165.377 -9.554 -10.150 1.00 . A A . 138 LEU HD22 1 1
19 57157 1 1 138 LEU HD23 H 166.079 -10.090 -11.674 1.00 . A A . 138 LEU HD23 1 1
19 57158 1 1 138 LEU HG H 166.343 -7.671 -12.335 1.00 . A A . 138 LEU HG 1 1
19 57159 1 1 138 LEU N N 164.131 -7.058 -12.457 1.00 . A A . 138 LEU N 1 1
19 57160 1 1 138 LEU O O 165.095 -4.657 -12.956 1.00 . A A . 138 LEU O 1 1
19 57161 1 1 139 PRO C C 166.872 -2.249 -11.375 1.00 . A A . 139 PRO C 1 1
19 57162 1 1 139 PRO CA C 165.356 -2.476 -11.343 1.00 . A A . 139 PRO CA 1 1
19 57163 1 1 139 PRO CB C 164.677 -1.605 -10.293 1.00 . A A . 139 PRO CB 1 1
19 57164 1 1 139 PRO CD C 164.776 -3.898 -9.450 1.00 . A A . 139 PRO CD 1 1
19 57165 1 1 139 PRO CG C 164.695 -2.419 -9.035 1.00 . A A . 139 PRO CG 1 1
19 57166 1 1 139 PRO HA H 164.930 -2.264 -12.310 1.00 . A A . 139 PRO HA 1 1
19 57167 1 1 139 PRO HB2 H 165.220 -0.683 -10.162 1.00 . A A . 139 PRO HB2 1 1
19 57168 1 1 139 PRO HB3 H 163.658 -1.400 -10.582 1.00 . A A . 139 PRO HB3 1 1
19 57169 1 1 139 PRO HD2 H 165.612 -4.375 -8.947 1.00 . A A . 139 PRO HD2 1 1
19 57170 1 1 139 PRO HD3 H 163.854 -4.402 -9.219 1.00 . A A . 139 PRO HD3 1 1
19 57171 1 1 139 PRO HG2 H 165.557 -2.152 -8.438 1.00 . A A . 139 PRO HG2 1 1
19 57172 1 1 139 PRO HG3 H 163.790 -2.250 -8.472 1.00 . A A . 139 PRO HG3 1 1
19 57173 1 1 139 PRO N N 164.989 -3.847 -10.914 1.00 . A A . 139 PRO N 1 1
19 57174 1 1 139 PRO O O 167.649 -3.138 -11.087 1.00 . A A . 139 PRO O 1 1
19 57175 1 1 140 GLU C C 169.464 -1.386 -10.594 1.00 . A A . 140 GLU C 1 1
19 57176 1 1 140 GLU CA C 168.760 -0.787 -11.811 1.00 . A A . 140 GLU CA 1 1
19 57177 1 1 140 GLU CB C 168.987 0.727 -11.834 1.00 . A A . 140 GLU CB 1 1
19 57178 1 1 140 GLU CD C 169.085 0.748 -14.331 1.00 . A A . 140 GLU CD 1 1
19 57179 1 1 140 GLU CG C 168.371 1.318 -13.104 1.00 . A A . 140 GLU CG 1 1
19 57180 1 1 140 GLU H H 166.653 -0.371 -11.980 1.00 . A A . 140 GLU H 1 1
19 57181 1 1 140 GLU HA H 169.167 -1.224 -12.711 1.00 . A A . 140 GLU HA 1 1
19 57182 1 1 140 GLU HB2 H 168.521 1.173 -10.967 1.00 . A A . 140 GLU HB2 1 1
19 57183 1 1 140 GLU HB3 H 170.046 0.933 -11.820 1.00 . A A . 140 GLU HB3 1 1
19 57184 1 1 140 GLU HG2 H 167.322 1.065 -13.147 1.00 . A A . 140 GLU HG2 1 1
19 57185 1 1 140 GLU HG3 H 168.482 2.392 -13.092 1.00 . A A . 140 GLU HG3 1 1
19 57186 1 1 140 GLU N N 167.297 -1.069 -11.740 1.00 . A A . 140 GLU N 1 1
19 57187 1 1 140 GLU O O 168.889 -1.519 -9.532 1.00 . A A . 140 GLU O 1 1
19 57188 1 1 140 GLU OE1 O 170.179 0.232 -14.170 1.00 . A A . 140 GLU OE1 1 1
19 57189 1 1 140 GLU OE2 O 168.528 0.840 -15.413 1.00 . A A . 140 GLU OE2 1 1
19 57190 1 1 141 GLU C C 171.429 -1.382 -8.420 1.00 . A A . 141 GLU C 1 1
19 57191 1 1 141 GLU CA C 171.445 -2.357 -9.597 1.00 . A A . 141 GLU CA 1 1
19 57192 1 1 141 GLU CB C 172.892 -2.637 -10.012 1.00 . A A . 141 GLU CB 1 1
19 57193 1 1 141 GLU CD C 172.338 -5.013 -10.569 1.00 . A A . 141 GLU CD 1 1
19 57194 1 1 141 GLU CG C 172.913 -3.703 -11.111 1.00 . A A . 141 GLU CG 1 1
19 57195 1 1 141 GLU H H 171.152 -1.648 -11.609 1.00 . A A . 141 GLU H 1 1
19 57196 1 1 141 GLU HA H 170.968 -3.281 -9.305 1.00 . A A . 141 GLU HA 1 1
19 57197 1 1 141 GLU HB2 H 173.342 -1.728 -10.382 1.00 . A A . 141 GLU HB2 1 1
19 57198 1 1 141 GLU HB3 H 173.449 -2.993 -9.158 1.00 . A A . 141 GLU HB3 1 1
19 57199 1 1 141 GLU HG2 H 172.318 -3.367 -11.949 1.00 . A A . 141 GLU HG2 1 1
19 57200 1 1 141 GLU HG3 H 173.931 -3.866 -11.434 1.00 . A A . 141 GLU HG3 1 1
19 57201 1 1 141 GLU N N 170.707 -1.758 -10.743 1.00 . A A . 141 GLU N 1 1
19 57202 1 1 141 GLU O O 171.310 -1.780 -7.279 1.00 . A A . 141 GLU O 1 1
19 57203 1 1 141 GLU OE1 O 172.288 -5.160 -9.359 1.00 . A A . 141 GLU OE1 1 1
19 57204 1 1 141 GLU OE2 O 171.961 -5.849 -11.373 1.00 . A A . 141 GLU OE2 1 1
19 57205 1 1 142 GLU C C 170.128 0.819 -6.896 1.00 . A A . 142 GLU C 1 1
19 57206 1 1 142 GLU CA C 171.500 0.870 -7.557 1.00 . A A . 142 GLU CA 1 1
19 57207 1 1 142 GLU CB C 171.753 2.285 -8.065 1.00 . A A . 142 GLU CB 1 1
19 57208 1 1 142 GLU CD C 171.908 4.676 -7.351 1.00 . A A . 142 GLU CD 1 1
19 57209 1 1 142 GLU CG C 171.778 3.232 -6.864 1.00 . A A . 142 GLU CG 1 1
19 57210 1 1 142 GLU H H 171.617 0.205 -9.605 1.00 . A A . 142 GLU H 1 1
19 57211 1 1 142 GLU HA H 172.257 0.607 -6.832 1.00 . A A . 142 GLU HA 1 1
19 57212 1 1 142 GLU HB2 H 172.703 2.322 -8.579 1.00 . A A . 142 GLU HB2 1 1
19 57213 1 1 142 GLU HB3 H 170.962 2.578 -8.738 1.00 . A A . 142 GLU HB3 1 1
19 57214 1 1 142 GLU HG2 H 170.861 3.118 -6.298 1.00 . A A . 142 GLU HG2 1 1
19 57215 1 1 142 GLU HG3 H 172.618 2.987 -6.233 1.00 . A A . 142 GLU HG3 1 1
19 57216 1 1 142 GLU N N 171.532 -0.107 -8.680 1.00 . A A . 142 GLU N 1 1
19 57217 1 1 142 GLU O O 169.994 1.012 -5.705 1.00 . A A . 142 GLU O 1 1
19 57218 1 1 142 GLU OE1 O 171.943 4.875 -8.554 1.00 . A A . 142 GLU OE1 1 1
19 57219 1 1 142 GLU OE2 O 171.973 5.560 -6.512 1.00 . A A . 142 GLU OE2 1 1
19 57220 1 1 143 ASN C C 167.656 -0.760 -6.199 1.00 . A A . 143 ASN C 1 1
19 57221 1 1 143 ASN CA C 167.739 0.484 -7.078 1.00 . A A . 143 ASN CA 1 1
19 57222 1 1 143 ASN CB C 166.723 0.392 -8.209 1.00 . A A . 143 ASN CB 1 1
19 57223 1 1 143 ASN CG C 166.738 1.696 -9.008 1.00 . A A . 143 ASN CG 1 1
19 57224 1 1 143 ASN H H 169.239 0.402 -8.619 1.00 . A A . 143 ASN H 1 1
19 57225 1 1 143 ASN HA H 167.548 1.366 -6.484 1.00 . A A . 143 ASN HA 1 1
19 57226 1 1 143 ASN HB2 H 166.992 -0.430 -8.854 1.00 . A A . 143 ASN HB2 1 1
19 57227 1 1 143 ASN HB3 H 165.738 0.228 -7.801 1.00 . A A . 143 ASN HB3 1 1
19 57228 1 1 143 ASN HD21 H 165.801 0.917 -10.576 1.00 . A A . 143 ASN HD21 1 1
19 57229 1 1 143 ASN HD22 H 166.211 2.558 -10.717 1.00 . A A . 143 ASN HD22 1 1
19 57230 1 1 143 ASN N N 169.106 0.557 -7.660 1.00 . A A . 143 ASN N 1 1
19 57231 1 1 143 ASN ND2 N 166.206 1.726 -10.200 1.00 . A A . 143 ASN ND2 1 1
19 57232 1 1 143 ASN O O 166.634 -1.411 -6.103 1.00 . A A . 143 ASN O 1 1
19 57233 1 1 143 ASN OD1 O 167.242 2.699 -8.543 1.00 . A A . 143 ASN OD1 1 1
19 57234 1 1 144 THR C C 169.933 -2.069 -3.675 1.00 . A A . 144 THR C 1 1
19 57235 1 1 144 THR CA C 168.782 -2.274 -4.671 1.00 . A A . 144 THR CA 1 1
19 57236 1 1 144 THR CB C 169.024 -3.534 -5.526 1.00 . A A . 144 THR CB 1 1
19 57237 1 1 144 THR CG2 C 167.709 -4.294 -5.716 1.00 . A A . 144 THR CG2 1 1
19 57238 1 1 144 THR H H 169.541 -0.524 -5.657 1.00 . A A . 144 THR H 1 1
19 57239 1 1 144 THR HA H 167.846 -2.365 -4.141 1.00 . A A . 144 THR HA 1 1
19 57240 1 1 144 THR HB H 169.737 -4.180 -5.039 1.00 . A A . 144 THR HB 1 1
19 57241 1 1 144 THR HG1 H 169.800 -3.943 -7.260 1.00 . A A . 144 THR HG1 1 1
19 57242 1 1 144 THR HG21 H 167.293 -4.540 -4.750 1.00 . A A . 144 THR HG21 1 1
19 57243 1 1 144 THR HG22 H 167.895 -5.203 -6.269 1.00 . A A . 144 THR HG22 1 1
19 57244 1 1 144 THR HG23 H 167.011 -3.677 -6.262 1.00 . A A . 144 THR HG23 1 1
19 57245 1 1 144 THR N N 168.740 -1.083 -5.559 1.00 . A A . 144 THR N 1 1
19 57246 1 1 144 THR O O 170.880 -2.830 -3.636 1.00 . A A . 144 THR O 1 1
19 57247 1 1 144 THR OG1 O 169.528 -3.149 -6.796 1.00 . A A . 144 THR OG1 1 1
19 57248 1 1 145 PRO C C 170.852 -1.486 -0.619 1.00 . A A . 145 PRO C 1 1
19 57249 1 1 145 PRO CA C 170.923 -0.669 -1.912 1.00 . A A . 145 PRO CA 1 1
19 57250 1 1 145 PRO CB C 170.654 0.807 -1.621 1.00 . A A . 145 PRO CB 1 1
19 57251 1 1 145 PRO CD C 168.759 -0.042 -2.871 1.00 . A A . 145 PRO CD 1 1
19 57252 1 1 145 PRO CG C 169.185 0.975 -1.809 1.00 . A A . 145 PRO CG 1 1
19 57253 1 1 145 PRO HA H 171.896 -0.769 -2.362 1.00 . A A . 145 PRO HA 1 1
19 57254 1 1 145 PRO HB2 H 170.934 1.048 -0.605 1.00 . A A . 145 PRO HB2 1 1
19 57255 1 1 145 PRO HB3 H 171.189 1.431 -2.319 1.00 . A A . 145 PRO HB3 1 1
19 57256 1 1 145 PRO HD2 H 167.833 -0.521 -2.583 1.00 . A A . 145 PRO HD2 1 1
19 57257 1 1 145 PRO HD3 H 168.660 0.438 -3.830 1.00 . A A . 145 PRO HD3 1 1
19 57258 1 1 145 PRO HG2 H 168.669 0.783 -0.878 1.00 . A A . 145 PRO HG2 1 1
19 57259 1 1 145 PRO HG3 H 168.968 1.973 -2.156 1.00 . A A . 145 PRO HG3 1 1
19 57260 1 1 145 PRO N N 169.863 -1.018 -2.898 1.00 . A A . 145 PRO N 1 1
19 57261 1 1 145 PRO O O 170.162 -1.131 0.313 1.00 . A A . 145 PRO O 1 1
19 57262 1 1 146 GLU C C 172.781 -2.978 1.556 1.00 . A A . 146 GLU C 1 1
19 57263 1 1 146 GLU CA C 171.584 -3.391 0.691 1.00 . A A . 146 GLU CA 1 1
19 57264 1 1 146 GLU CB C 171.712 -4.871 0.328 1.00 . A A . 146 GLU CB 1 1
19 57265 1 1 146 GLU CD C 170.918 -4.872 -2.049 1.00 . A A . 146 GLU CD 1 1
19 57266 1 1 146 GLU CG C 170.571 -5.267 -0.611 1.00 . A A . 146 GLU CG 1 1
19 57267 1 1 146 GLU H H 172.138 -2.823 -1.315 1.00 . A A . 146 GLU H 1 1
19 57268 1 1 146 GLU HA H 170.667 -3.227 1.238 1.00 . A A . 146 GLU HA 1 1
19 57269 1 1 146 GLU HB2 H 172.661 -5.043 -0.158 1.00 . A A . 146 GLU HB2 1 1
19 57270 1 1 146 GLU HB3 H 171.656 -5.467 1.226 1.00 . A A . 146 GLU HB3 1 1
19 57271 1 1 146 GLU HG2 H 170.416 -6.335 -0.557 1.00 . A A . 146 GLU HG2 1 1
19 57272 1 1 146 GLU HG3 H 169.670 -4.759 -0.313 1.00 . A A . 146 GLU HG3 1 1
19 57273 1 1 146 GLU N N 171.582 -2.565 -0.552 1.00 . A A . 146 GLU N 1 1
19 57274 1 1 146 GLU O O 172.643 -2.309 2.565 1.00 . A A . 146 GLU O 1 1
19 57275 1 1 146 GLU OE1 O 172.082 -4.622 -2.315 1.00 . A A . 146 GLU OE1 1 1
19 57276 1 1 146 GLU OE2 O 170.010 -4.825 -2.860 1.00 . A A . 146 GLU OE2 1 1
19 57277 1 1 147 LYS C C 175.283 -1.452 1.951 1.00 . A A . 147 LYS C 1 1
19 57278 1 1 147 LYS CA C 175.160 -2.976 1.954 1.00 . A A . 147 LYS CA 1 1
19 57279 1 1 147 LYS CB C 176.410 -3.601 1.327 1.00 . A A . 147 LYS CB 1 1
19 57280 1 1 147 LYS CD C 177.835 -3.694 -0.724 1.00 . A A . 147 LYS CD 1 1
19 57281 1 1 147 LYS CE C 178.307 -2.883 -1.932 1.00 . A A . 147 LYS CE 1 1
19 57282 1 1 147 LYS CG C 176.679 -2.963 -0.039 1.00 . A A . 147 LYS CG 1 1
19 57283 1 1 147 LYS H H 174.061 -3.890 0.344 1.00 . A A . 147 LYS H 1 1
19 57284 1 1 147 LYS HA H 175.049 -3.327 2.969 1.00 . A A . 147 LYS HA 1 1
19 57285 1 1 147 LYS HB2 H 177.258 -3.433 1.975 1.00 . A A . 147 LYS HB2 1 1
19 57286 1 1 147 LYS HB3 H 176.258 -4.662 1.202 1.00 . A A . 147 LYS HB3 1 1
19 57287 1 1 147 LYS HD2 H 178.651 -3.811 -0.025 1.00 . A A . 147 LYS HD2 1 1
19 57288 1 1 147 LYS HD3 H 177.501 -4.667 -1.054 1.00 . A A . 147 LYS HD3 1 1
19 57289 1 1 147 LYS HE2 H 179.047 -2.163 -1.615 1.00 . A A . 147 LYS HE2 1 1
19 57290 1 1 147 LYS HE3 H 178.742 -3.548 -2.664 1.00 . A A . 147 LYS HE3 1 1
19 57291 1 1 147 LYS HG2 H 175.791 -3.038 -0.651 1.00 . A A . 147 LYS HG2 1 1
19 57292 1 1 147 LYS HG3 H 176.941 -1.924 0.091 1.00 . A A . 147 LYS HG3 1 1
19 57293 1 1 147 LYS HZ1 H 176.764 -1.487 -1.851 1.00 . A A . 147 LYS HZ1 1 1
19 57294 1 1 147 LYS HZ2 H 176.408 -2.860 -2.786 1.00 . A A . 147 LYS HZ2 1 1
19 57295 1 1 147 LYS HZ3 H 177.454 -1.665 -3.390 1.00 . A A . 147 LYS HZ3 1 1
19 57296 1 1 147 LYS N N 173.962 -3.360 1.163 1.00 . A A . 147 LYS N 1 1
19 57297 1 1 147 LYS NZ N 177.146 -2.170 -2.535 1.00 . A A . 147 LYS NZ 1 1
19 57298 1 1 147 LYS O O 175.799 -0.856 2.878 1.00 . A A . 147 LYS O 1 1
19 57299 1 1 148 ARG C C 174.195 1.281 2.054 1.00 . A A . 148 ARG C 1 1
19 57300 1 1 148 ARG CA C 174.906 0.670 0.845 1.00 . A A . 148 ARG CA 1 1
19 57301 1 1 148 ARG CB C 174.242 1.168 -0.441 1.00 . A A . 148 ARG CB 1 1
19 57302 1 1 148 ARG CD C 176.300 1.194 -1.881 1.00 . A A . 148 ARG CD 1 1
19 57303 1 1 148 ARG CG C 174.928 0.548 -1.665 1.00 . A A . 148 ARG CG 1 1
19 57304 1 1 148 ARG CZ C 177.964 1.281 -3.638 1.00 . A A . 148 ARG CZ 1 1
19 57305 1 1 148 ARG H H 174.402 -1.313 0.174 1.00 . A A . 148 ARG H 1 1
19 57306 1 1 148 ARG HA H 175.942 0.967 0.857 1.00 . A A . 148 ARG HA 1 1
19 57307 1 1 148 ARG HB2 H 173.199 0.889 -0.436 1.00 . A A . 148 ARG HB2 1 1
19 57308 1 1 148 ARG HB3 H 174.324 2.244 -0.493 1.00 . A A . 148 ARG HB3 1 1
19 57309 1 1 148 ARG HD2 H 176.207 2.268 -1.826 1.00 . A A . 148 ARG HD2 1 1
19 57310 1 1 148 ARG HD3 H 176.985 0.852 -1.122 1.00 . A A . 148 ARG HD3 1 1
19 57311 1 1 148 ARG HE H 176.307 0.198 -3.792 1.00 . A A . 148 ARG HE 1 1
19 57312 1 1 148 ARG HG2 H 175.052 -0.513 -1.505 1.00 . A A . 148 ARG HG2 1 1
19 57313 1 1 148 ARG HG3 H 174.315 0.710 -2.539 1.00 . A A . 148 ARG HG3 1 1
19 57314 1 1 148 ARG HH11 H 178.297 2.355 -1.982 1.00 . A A . 148 ARG HH11 1 1
19 57315 1 1 148 ARG HH12 H 179.524 2.456 -3.199 1.00 . A A . 148 ARG HH12 1 1
19 57316 1 1 148 ARG HH21 H 177.899 0.318 -5.392 1.00 . A A . 148 ARG HH21 1 1
19 57317 1 1 148 ARG HH22 H 179.299 1.303 -5.129 1.00 . A A . 148 ARG HH22 1 1
19 57318 1 1 148 ARG N N 174.813 -0.814 0.911 1.00 . A A . 148 ARG N 1 1
19 57319 1 1 148 ARG NE N 176.821 0.808 -3.222 1.00 . A A . 148 ARG NE 1 1
19 57320 1 1 148 ARG NH1 N 178.648 2.094 -2.881 1.00 . A A . 148 ARG NH1 1 1
19 57321 1 1 148 ARG NH2 N 178.423 0.941 -4.811 1.00 . A A . 148 ARG NH2 1 1
19 57322 1 1 148 ARG O O 174.719 2.162 2.703 1.00 . A A . 148 ARG O 1 1
19 57323 1 1 149 VAL C C 173.033 0.921 4.830 1.00 . A A . 149 VAL C 1 1
19 57324 1 1 149 VAL CA C 172.315 1.386 3.568 1.00 . A A . 149 VAL CA 1 1
19 57325 1 1 149 VAL CB C 170.847 0.939 3.613 1.00 . A A . 149 VAL CB 1 1
19 57326 1 1 149 VAL CG1 C 170.067 1.607 2.479 1.00 . A A . 149 VAL CG1 1 1
19 57327 1 1 149 VAL CG2 C 170.754 -0.578 3.459 1.00 . A A . 149 VAL CG2 1 1
19 57328 1 1 149 VAL H H 172.604 0.094 1.863 1.00 . A A . 149 VAL H 1 1
19 57329 1 1 149 VAL HA H 172.356 2.465 3.518 1.00 . A A . 149 VAL HA 1 1
19 57330 1 1 149 VAL HB H 170.416 1.229 4.560 1.00 . A A . 149 VAL HB 1 1
19 57331 1 1 149 VAL HG11 H 169.014 1.611 2.722 1.00 . A A . 149 VAL HG11 1 1
19 57332 1 1 149 VAL HG12 H 170.222 1.058 1.563 1.00 . A A . 149 VAL HG12 1 1
19 57333 1 1 149 VAL HG13 H 170.410 2.623 2.353 1.00 . A A . 149 VAL HG13 1 1
19 57334 1 1 149 VAL HG21 H 169.768 -0.908 3.749 1.00 . A A . 149 VAL HG21 1 1
19 57335 1 1 149 VAL HG22 H 171.490 -1.052 4.090 1.00 . A A . 149 VAL HG22 1 1
19 57336 1 1 149 VAL HG23 H 170.933 -0.844 2.431 1.00 . A A . 149 VAL HG23 1 1
19 57337 1 1 149 VAL N N 173.015 0.815 2.382 1.00 . A A . 149 VAL N 1 1
19 57338 1 1 149 VAL O O 173.134 1.641 5.797 1.00 . A A . 149 VAL O 1 1
19 57339 1 1 150 ASP C C 175.295 0.329 6.457 1.00 . A A . 150 ASP C 1 1
19 57340 1 1 150 ASP CA C 174.252 -0.724 6.070 1.00 . A A . 150 ASP CA 1 1
19 57341 1 1 150 ASP CB C 174.949 -2.059 5.802 1.00 . A A . 150 ASP CB 1 1
19 57342 1 1 150 ASP CG C 173.899 -3.150 5.587 1.00 . A A . 150 ASP CG 1 1
19 57343 1 1 150 ASP H H 173.478 -0.862 4.057 1.00 . A A . 150 ASP H 1 1
19 57344 1 1 150 ASP HA H 173.539 -0.840 6.873 1.00 . A A . 150 ASP HA 1 1
19 57345 1 1 150 ASP HB2 H 175.566 -1.973 4.919 1.00 . A A . 150 ASP HB2 1 1
19 57346 1 1 150 ASP HB3 H 175.567 -2.319 6.649 1.00 . A A . 150 ASP HB3 1 1
19 57347 1 1 150 ASP N N 173.550 -0.273 4.842 1.00 . A A . 150 ASP N 1 1
19 57348 1 1 150 ASP O O 175.358 0.768 7.589 1.00 . A A . 150 ASP O 1 1
19 57349 1 1 150 ASP OD1 O 172.742 -2.897 5.878 1.00 . A A . 150 ASP OD1 1 1
19 57350 1 1 150 ASP OD2 O 174.270 -4.221 5.136 1.00 . A A . 150 ASP OD2 1 1
19 57351 1 1 151 ARG C C 176.509 3.181 5.837 1.00 . A A . 151 ARG C 1 1
19 57352 1 1 151 ARG CA C 177.135 1.783 5.839 1.00 . A A . 151 ARG CA 1 1
19 57353 1 1 151 ARG CB C 178.250 1.732 4.787 1.00 . A A . 151 ARG CB 1 1
19 57354 1 1 151 ARG CD C 178.519 -0.746 4.503 1.00 . A A . 151 ARG CD 1 1
19 57355 1 1 151 ARG CG C 179.170 0.530 5.043 1.00 . A A . 151 ARG CG 1 1
19 57356 1 1 151 ARG CZ C 179.781 -2.329 5.833 1.00 . A A . 151 ARG CZ 1 1
19 57357 1 1 151 ARG H H 176.028 0.397 4.609 1.00 . A A . 151 ARG H 1 1
19 57358 1 1 151 ARG HA H 177.551 1.582 6.814 1.00 . A A . 151 ARG HA 1 1
19 57359 1 1 151 ARG HB2 H 177.810 1.643 3.804 1.00 . A A . 151 ARG HB2 1 1
19 57360 1 1 151 ARG HB3 H 178.830 2.641 4.838 1.00 . A A . 151 ARG HB3 1 1
19 57361 1 1 151 ARG HD2 H 177.620 -0.956 5.061 1.00 . A A . 151 ARG HD2 1 1
19 57362 1 1 151 ARG HD3 H 178.272 -0.611 3.460 1.00 . A A . 151 ARG HD3 1 1
19 57363 1 1 151 ARG HE H 179.860 -2.299 3.849 1.00 . A A . 151 ARG HE 1 1
19 57364 1 1 151 ARG HG2 H 180.113 0.691 4.541 1.00 . A A . 151 ARG HG2 1 1
19 57365 1 1 151 ARG HG3 H 179.343 0.424 6.102 1.00 . A A . 151 ARG HG3 1 1
19 57366 1 1 151 ARG HH11 H 178.610 -1.025 6.799 1.00 . A A . 151 ARG HH11 1 1
19 57367 1 1 151 ARG HH12 H 179.495 -2.123 7.804 1.00 . A A . 151 ARG HH12 1 1
19 57368 1 1 151 ARG HH21 H 181.023 -3.740 5.145 1.00 . A A . 151 ARG HH21 1 1
19 57369 1 1 151 ARG HH22 H 180.861 -3.660 6.867 1.00 . A A . 151 ARG HH22 1 1
19 57370 1 1 151 ARG N N 176.103 0.753 5.521 1.00 . A A . 151 ARG N 1 1
19 57371 1 1 151 ARG NE N 179.468 -1.885 4.647 1.00 . A A . 151 ARG NE 1 1
19 57372 1 1 151 ARG NH1 N 179.254 -1.783 6.895 1.00 . A A . 151 ARG NH1 1 1
19 57373 1 1 151 ARG NH2 N 180.620 -3.320 5.958 1.00 . A A . 151 ARG NH2 1 1
19 57374 1 1 151 ARG O O 176.681 3.947 6.765 1.00 . A A . 151 ARG O 1 1
19 57375 1 1 152 ILE C C 174.243 5.102 5.934 1.00 . A A . 152 ILE C 1 1
19 57376 1 1 152 ILE CA C 175.176 4.882 4.739 1.00 . A A . 152 ILE CA 1 1
19 57377 1 1 152 ILE CB C 174.395 5.025 3.433 1.00 . A A . 152 ILE CB 1 1
19 57378 1 1 152 ILE CD1 C 174.618 5.102 0.944 1.00 . A A . 152 ILE CD1 1 1
19 57379 1 1 152 ILE CG1 C 175.381 5.151 2.268 1.00 . A A . 152 ILE CG1 1 1
19 57380 1 1 152 ILE CG2 C 173.493 6.259 3.496 1.00 . A A . 152 ILE CG2 1 1
19 57381 1 1 152 ILE H H 175.677 2.899 4.057 1.00 . A A . 152 ILE H 1 1
19 57382 1 1 152 ILE HA H 175.958 5.626 4.761 1.00 . A A . 152 ILE HA 1 1
19 57383 1 1 152 ILE HB H 173.784 4.152 3.289 1.00 . A A . 152 ILE HB 1 1
19 57384 1 1 152 ILE HD11 H 174.032 4.196 0.900 1.00 . A A . 152 ILE HD11 1 1
19 57385 1 1 152 ILE HD12 H 175.320 5.117 0.124 1.00 . A A . 152 ILE HD12 1 1
19 57386 1 1 152 ILE HD13 H 173.964 5.958 0.874 1.00 . A A . 152 ILE HD13 1 1
19 57387 1 1 152 ILE HG12 H 175.910 6.090 2.345 1.00 . A A . 152 ILE HG12 1 1
19 57388 1 1 152 ILE HG13 H 176.087 4.336 2.305 1.00 . A A . 152 ILE HG13 1 1
19 57389 1 1 152 ILE HG21 H 173.344 6.650 2.501 1.00 . A A . 152 ILE HG21 1 1
19 57390 1 1 152 ILE HG22 H 173.953 7.014 4.116 1.00 . A A . 152 ILE HG22 1 1
19 57391 1 1 152 ILE HG23 H 172.538 5.978 3.917 1.00 . A A . 152 ILE HG23 1 1
19 57392 1 1 152 ILE N N 175.796 3.526 4.800 1.00 . A A . 152 ILE N 1 1
19 57393 1 1 152 ILE O O 174.381 6.066 6.664 1.00 . A A . 152 ILE O 1 1
19 57394 1 1 153 PHE C C 173.153 4.272 8.610 1.00 . A A . 153 PHE C 1 1
19 57395 1 1 153 PHE CA C 172.371 4.427 7.302 1.00 . A A . 153 PHE CA 1 1
19 57396 1 1 153 PHE CB C 171.207 3.413 7.240 1.00 . A A . 153 PHE CB 1 1
19 57397 1 1 153 PHE CD1 C 169.536 5.110 8.063 1.00 . A A . 153 PHE CD1 1 1
19 57398 1 1 153 PHE CD2 C 169.041 3.875 6.037 1.00 . A A . 153 PHE CD2 1 1
19 57399 1 1 153 PHE CE1 C 168.327 5.801 7.938 1.00 . A A . 153 PHE CE1 1 1
19 57400 1 1 153 PHE CE2 C 167.831 4.564 5.913 1.00 . A A . 153 PHE CE2 1 1
19 57401 1 1 153 PHE CG C 169.893 4.148 7.112 1.00 . A A . 153 PHE CG 1 1
19 57402 1 1 153 PHE CZ C 167.476 5.527 6.863 1.00 . A A . 153 PHE CZ 1 1
19 57403 1 1 153 PHE H H 173.187 3.459 5.554 1.00 . A A . 153 PHE H 1 1
19 57404 1 1 153 PHE HA H 171.977 5.434 7.257 1.00 . A A . 153 PHE HA 1 1
19 57405 1 1 153 PHE HB2 H 171.331 2.775 6.382 1.00 . A A . 153 PHE HB2 1 1
19 57406 1 1 153 PHE HB3 H 171.193 2.809 8.137 1.00 . A A . 153 PHE HB3 1 1
19 57407 1 1 153 PHE HD1 H 170.193 5.318 8.894 1.00 . A A . 153 PHE HD1 1 1
19 57408 1 1 153 PHE HD2 H 169.317 3.130 5.305 1.00 . A A . 153 PHE HD2 1 1
19 57409 1 1 153 PHE HE1 H 168.050 6.544 8.671 1.00 . A A . 153 PHE HE1 1 1
19 57410 1 1 153 PHE HE2 H 167.172 4.354 5.083 1.00 . A A . 153 PHE HE2 1 1
19 57411 1 1 153 PHE HZ H 166.547 6.060 6.765 1.00 . A A . 153 PHE HZ 1 1
19 57412 1 1 153 PHE N N 173.294 4.231 6.147 1.00 . A A . 153 PHE N 1 1
19 57413 1 1 153 PHE O O 172.905 4.975 9.569 1.00 . A A . 153 PHE O 1 1
19 57414 1 1 154 ALA C C 175.400 4.600 10.333 1.00 . A A . 154 ALA C 1 1
19 57415 1 1 154 ALA CA C 174.874 3.223 9.928 1.00 . A A . 154 ALA CA 1 1
19 57416 1 1 154 ALA CB C 176.053 2.274 9.703 1.00 . A A . 154 ALA CB 1 1
19 57417 1 1 154 ALA H H 174.308 2.805 7.892 1.00 . A A . 154 ALA H 1 1
19 57418 1 1 154 ALA HA H 174.232 2.833 10.701 1.00 . A A . 154 ALA HA 1 1
19 57419 1 1 154 ALA HB1 H 176.818 2.471 10.440 1.00 . A A . 154 ALA HB1 1 1
19 57420 1 1 154 ALA HB2 H 176.459 2.432 8.715 1.00 . A A . 154 ALA HB2 1 1
19 57421 1 1 154 ALA HB3 H 175.717 1.252 9.798 1.00 . A A . 154 ALA HB3 1 1
19 57422 1 1 154 ALA N N 174.103 3.372 8.668 1.00 . A A . 154 ALA N 1 1
19 57423 1 1 154 ALA O O 175.381 4.973 11.490 1.00 . A A . 154 ALA O 1 1
19 57424 1 1 155 MET C C 175.214 7.629 10.109 1.00 . A A . 155 MET C 1 1
19 57425 1 1 155 MET CA C 176.373 6.728 9.679 1.00 . A A . 155 MET CA 1 1
19 57426 1 1 155 MET CB C 177.022 7.300 8.412 1.00 . A A . 155 MET CB 1 1
19 57427 1 1 155 MET CE C 175.614 9.626 6.898 1.00 . A A . 155 MET CE 1 1
19 57428 1 1 155 MET CG C 177.504 8.735 8.661 1.00 . A A . 155 MET CG 1 1
19 57429 1 1 155 MET H H 175.849 5.040 8.452 1.00 . A A . 155 MET H 1 1
19 57430 1 1 155 MET HA H 177.107 6.674 10.470 1.00 . A A . 155 MET HA 1 1
19 57431 1 1 155 MET HB2 H 177.865 6.684 8.135 1.00 . A A . 155 MET HB2 1 1
19 57432 1 1 155 MET HB3 H 176.301 7.298 7.610 1.00 . A A . 155 MET HB3 1 1
19 57433 1 1 155 MET HE1 H 176.465 9.272 6.333 1.00 . A A . 155 MET HE1 1 1
19 57434 1 1 155 MET HE2 H 175.267 10.556 6.477 1.00 . A A . 155 MET HE2 1 1
19 57435 1 1 155 MET HE3 H 174.818 8.896 6.857 1.00 . A A . 155 MET HE3 1 1
19 57436 1 1 155 MET HG2 H 177.983 8.789 9.625 1.00 . A A . 155 MET HG2 1 1
19 57437 1 1 155 MET HG3 H 178.213 9.010 7.894 1.00 . A A . 155 MET HG3 1 1
19 57438 1 1 155 MET N N 175.857 5.363 9.377 1.00 . A A . 155 MET N 1 1
19 57439 1 1 155 MET O O 175.311 8.378 11.059 1.00 . A A . 155 MET O 1 1
19 57440 1 1 155 MET SD S 176.102 9.886 8.622 1.00 . A A . 155 MET SD 1 1
19 57441 1 1 156 MET C C 172.415 8.081 11.129 1.00 . A A . 156 MET C 1 1
19 57442 1 1 156 MET CA C 172.953 8.432 9.741 1.00 . A A . 156 MET CA 1 1
19 57443 1 1 156 MET CB C 171.852 8.223 8.698 1.00 . A A . 156 MET CB 1 1
19 57444 1 1 156 MET CE C 171.162 10.382 6.455 1.00 . A A . 156 MET CE 1 1
19 57445 1 1 156 MET CG C 170.748 9.262 8.903 1.00 . A A . 156 MET CG 1 1
19 57446 1 1 156 MET H H 174.074 6.967 8.629 1.00 . A A . 156 MET H 1 1
19 57447 1 1 156 MET HA H 173.258 9.467 9.730 1.00 . A A . 156 MET HA 1 1
19 57448 1 1 156 MET HB2 H 172.270 8.330 7.708 1.00 . A A . 156 MET HB2 1 1
19 57449 1 1 156 MET HB3 H 171.434 7.233 8.807 1.00 . A A . 156 MET HB3 1 1
19 57450 1 1 156 MET HE1 H 170.514 11.078 5.940 1.00 . A A . 156 MET HE1 1 1
19 57451 1 1 156 MET HE2 H 170.758 9.387 6.368 1.00 . A A . 156 MET HE2 1 1
19 57452 1 1 156 MET HE3 H 172.149 10.407 6.014 1.00 . A A . 156 MET HE3 1 1
19 57453 1 1 156 MET HG2 H 169.846 8.931 8.412 1.00 . A A . 156 MET HG2 1 1
19 57454 1 1 156 MET HG3 H 170.559 9.382 9.960 1.00 . A A . 156 MET HG3 1 1
19 57455 1 1 156 MET N N 174.122 7.571 9.400 1.00 . A A . 156 MET N 1 1
19 57456 1 1 156 MET O O 171.844 8.911 11.809 1.00 . A A . 156 MET O 1 1
19 57457 1 1 156 MET SD S 171.274 10.847 8.202 1.00 . A A . 156 MET SD 1 1
19 57458 1 1 157 ASP C C 173.053 6.710 13.991 1.00 . A A . 157 ASP C 1 1
19 57459 1 1 157 ASP CA C 172.027 6.457 12.880 1.00 . A A . 157 ASP CA 1 1
19 57460 1 1 157 ASP CB C 171.675 4.970 12.855 1.00 . A A . 157 ASP CB 1 1
19 57461 1 1 157 ASP CG C 170.694 4.667 13.987 1.00 . A A . 157 ASP CG 1 1
19 57462 1 1 157 ASP H H 173.008 6.193 10.978 1.00 . A A . 157 ASP H 1 1
19 57463 1 1 157 ASP HA H 171.134 7.026 13.087 1.00 . A A . 157 ASP HA 1 1
19 57464 1 1 157 ASP HB2 H 171.223 4.723 11.906 1.00 . A A . 157 ASP HB2 1 1
19 57465 1 1 157 ASP HB3 H 172.571 4.384 12.992 1.00 . A A . 157 ASP HB3 1 1
19 57466 1 1 157 ASP N N 172.564 6.856 11.547 1.00 . A A . 157 ASP N 1 1
19 57467 1 1 157 ASP O O 172.841 6.327 15.125 1.00 . A A . 157 ASP O 1 1
19 57468 1 1 157 ASP OD1 O 170.350 5.590 14.707 1.00 . A A . 157 ASP OD1 1 1
19 57469 1 1 157 ASP OD2 O 170.300 3.519 14.110 1.00 . A A . 157 ASP OD2 1 1
19 57470 1 1 158 LYS C C 174.544 8.509 15.836 1.00 . A A . 158 LYS C 1 1
19 57471 1 1 158 LYS CA C 175.155 7.584 14.783 1.00 . A A . 158 LYS CA 1 1
19 57472 1 1 158 LYS CB C 176.448 8.179 14.193 1.00 . A A . 158 LYS CB 1 1
19 57473 1 1 158 LYS CD C 177.368 9.892 12.627 1.00 . A A . 158 LYS CD 1 1
19 57474 1 1 158 LYS CE C 177.285 11.362 12.213 1.00 . A A . 158 LYS CE 1 1
19 57475 1 1 158 LYS CG C 176.210 9.560 13.572 1.00 . A A . 158 LYS CG 1 1
19 57476 1 1 158 LYS H H 174.331 7.650 12.786 1.00 . A A . 158 LYS H 1 1
19 57477 1 1 158 LYS HA H 175.386 6.645 15.252 1.00 . A A . 158 LYS HA 1 1
19 57478 1 1 158 LYS HB2 H 177.177 8.276 14.980 1.00 . A A . 158 LYS HB2 1 1
19 57479 1 1 158 LYS HB3 H 176.829 7.512 13.436 1.00 . A A . 158 LYS HB3 1 1
19 57480 1 1 158 LYS HD2 H 178.306 9.712 13.131 1.00 . A A . 158 LYS HD2 1 1
19 57481 1 1 158 LYS HD3 H 177.306 9.269 11.749 1.00 . A A . 158 LYS HD3 1 1
19 57482 1 1 158 LYS HE2 H 176.295 11.574 11.835 1.00 . A A . 158 LYS HE2 1 1
19 57483 1 1 158 LYS HE3 H 177.484 11.989 13.069 1.00 . A A . 158 LYS HE3 1 1
19 57484 1 1 158 LYS HG2 H 175.279 9.563 13.026 1.00 . A A . 158 LYS HG2 1 1
19 57485 1 1 158 LYS HG3 H 176.180 10.306 14.351 1.00 . A A . 158 LYS HG3 1 1
19 57486 1 1 158 LYS HZ1 H 177.817 11.699 10.228 1.00 . A A . 158 LYS HZ1 1 1
19 57487 1 1 158 LYS HZ2 H 178.993 10.868 11.129 1.00 . A A . 158 LYS HZ2 1 1
19 57488 1 1 158 LYS HZ3 H 178.771 12.538 11.350 1.00 . A A . 158 LYS HZ3 1 1
19 57489 1 1 158 LYS N N 174.158 7.341 13.700 1.00 . A A . 158 LYS N 1 1
19 57490 1 1 158 LYS NZ N 178.292 11.637 11.150 1.00 . A A . 158 LYS NZ 1 1
19 57491 1 1 158 LYS O O 174.277 8.095 16.945 1.00 . A A . 158 LYS O 1 1
19 57492 1 1 159 ASN C C 173.649 10.283 17.833 1.00 . A A . 159 ASN C 1 1
19 57493 1 1 159 ASN CA C 173.694 10.765 16.377 1.00 . A A . 159 ASN CA 1 1
19 57494 1 1 159 ASN CB C 172.277 11.082 15.882 1.00 . A A . 159 ASN CB 1 1
19 57495 1 1 159 ASN CG C 171.683 9.845 15.207 1.00 . A A . 159 ASN CG 1 1
19 57496 1 1 159 ASN H H 174.534 9.989 14.556 1.00 . A A . 159 ASN H 1 1
19 57497 1 1 159 ASN HA H 174.286 11.667 16.329 1.00 . A A . 159 ASN HA 1 1
19 57498 1 1 159 ASN HB2 H 171.654 11.374 16.715 1.00 . A A . 159 ASN HB2 1 1
19 57499 1 1 159 ASN HB3 H 172.321 11.890 15.168 1.00 . A A . 159 ASN HB3 1 1
19 57500 1 1 159 ASN HD21 H 172.565 8.569 16.445 1.00 . A A . 159 ASN HD21 1 1
19 57501 1 1 159 ASN HD22 H 171.596 7.863 15.244 1.00 . A A . 159 ASN HD22 1 1
19 57502 1 1 159 ASN N N 174.308 9.737 15.466 1.00 . A A . 159 ASN N 1 1
19 57503 1 1 159 ASN ND2 N 171.972 8.661 15.670 1.00 . A A . 159 ASN ND2 1 1
19 57504 1 1 159 ASN O O 172.618 10.312 18.474 1.00 . A A . 159 ASN O 1 1
19 57505 1 1 159 ASN OD1 O 170.949 9.958 14.246 1.00 . A A . 159 ASN OD1 1 1
19 57506 1 1 160 ALA C C 173.516 8.609 20.104 1.00 . A A . 160 ALA C 1 1
19 57507 1 1 160 ALA CA C 174.803 9.371 19.771 1.00 . A A . 160 ALA CA 1 1
19 57508 1 1 160 ALA CB C 174.936 10.572 20.709 1.00 . A A . 160 ALA CB 1 1
19 57509 1 1 160 ALA H H 175.583 9.844 17.814 1.00 . A A . 160 ALA H 1 1
19 57510 1 1 160 ALA HA H 175.652 8.716 19.905 1.00 . A A . 160 ALA HA 1 1
19 57511 1 1 160 ALA HB1 H 175.967 10.894 20.737 1.00 . A A . 160 ALA HB1 1 1
19 57512 1 1 160 ALA HB2 H 174.620 10.291 21.702 1.00 . A A . 160 ALA HB2 1 1
19 57513 1 1 160 ALA HB3 H 174.316 11.380 20.349 1.00 . A A . 160 ALA HB3 1 1
19 57514 1 1 160 ALA N N 174.765 9.851 18.355 1.00 . A A . 160 ALA N 1 1
19 57515 1 1 160 ALA O O 173.112 8.529 21.248 1.00 . A A . 160 ALA O 1 1
19 57516 1 1 161 ASP C C 171.765 5.851 18.903 1.00 . A A . 161 ASP C 1 1
19 57517 1 1 161 ASP CA C 171.600 7.300 19.366 1.00 . A A . 161 ASP CA 1 1
19 57518 1 1 161 ASP CB C 170.463 7.959 18.583 1.00 . A A . 161 ASP CB 1 1
19 57519 1 1 161 ASP CG C 169.192 7.120 18.710 1.00 . A A . 161 ASP CG 1 1
19 57520 1 1 161 ASP H H 173.210 8.136 18.200 1.00 . A A . 161 ASP H 1 1
19 57521 1 1 161 ASP HA H 171.367 7.317 20.421 1.00 . A A . 161 ASP HA 1 1
19 57522 1 1 161 ASP HB2 H 170.283 8.949 18.978 1.00 . A A . 161 ASP HB2 1 1
19 57523 1 1 161 ASP HB3 H 170.740 8.032 17.545 1.00 . A A . 161 ASP HB3 1 1
19 57524 1 1 161 ASP N N 172.866 8.054 19.114 1.00 . A A . 161 ASP N 1 1
19 57525 1 1 161 ASP O O 171.771 4.933 19.699 1.00 . A A . 161 ASP O 1 1
19 57526 1 1 161 ASP OD1 O 169.092 6.369 19.666 1.00 . A A . 161 ASP OD1 1 1
19 57527 1 1 161 ASP OD2 O 168.340 7.241 17.845 1.00 . A A . 161 ASP OD2 1 1
19 57528 1 1 162 GLY C C 170.729 3.700 16.621 1.00 . A A . 162 GLY C 1 1
19 57529 1 1 162 GLY CA C 172.073 4.244 17.113 1.00 . A A . 162 GLY CA 1 1
19 57530 1 1 162 GLY H H 171.899 6.390 16.996 1.00 . A A . 162 GLY H 1 1
19 57531 1 1 162 GLY HA2 H 172.781 4.245 16.297 1.00 . A A . 162 GLY HA2 1 1
19 57532 1 1 162 GLY HA3 H 172.441 3.613 17.908 1.00 . A A . 162 GLY HA3 1 1
19 57533 1 1 162 GLY N N 171.904 5.636 17.622 1.00 . A A . 162 GLY N 1 1
19 57534 1 1 162 GLY O O 170.634 2.570 16.183 1.00 . A A . 162 GLY O 1 1
19 57535 1 1 163 LYS C C 167.720 5.063 15.290 1.00 . A A . 163 LYS C 1 1
19 57536 1 1 163 LYS CA C 168.352 4.018 16.210 1.00 . A A . 163 LYS CA 1 1
19 57537 1 1 163 LYS CB C 167.437 3.768 17.408 1.00 . A A . 163 LYS CB 1 1
19 57538 1 1 163 LYS CD C 166.986 2.224 19.307 1.00 . A A . 163 LYS CD 1 1
19 57539 1 1 163 LYS CE C 167.633 1.218 20.255 1.00 . A A . 163 LYS CE 1 1
19 57540 1 1 163 LYS CG C 167.962 2.572 18.193 1.00 . A A . 163 LYS CG 1 1
19 57541 1 1 163 LYS H H 169.788 5.401 17.036 1.00 . A A . 163 LYS H 1 1
19 57542 1 1 163 LYS HA H 168.473 3.096 15.660 1.00 . A A . 163 LYS HA 1 1
19 57543 1 1 163 LYS HB2 H 167.422 4.642 18.044 1.00 . A A . 163 LYS HB2 1 1
19 57544 1 1 163 LYS HB3 H 166.440 3.558 17.062 1.00 . A A . 163 LYS HB3 1 1
19 57545 1 1 163 LYS HD2 H 166.720 3.119 19.850 1.00 . A A . 163 LYS HD2 1 1
19 57546 1 1 163 LYS HD3 H 166.102 1.784 18.873 1.00 . A A . 163 LYS HD3 1 1
19 57547 1 1 163 LYS HE2 H 166.862 0.695 20.800 1.00 . A A . 163 LYS HE2 1 1
19 57548 1 1 163 LYS HE3 H 168.214 0.512 19.684 1.00 . A A . 163 LYS HE3 1 1
19 57549 1 1 163 LYS HG2 H 168.054 1.728 17.529 1.00 . A A . 163 LYS HG2 1 1
19 57550 1 1 163 LYS HG3 H 168.924 2.810 18.618 1.00 . A A . 163 LYS HG3 1 1
19 57551 1 1 163 LYS HZ1 H 169.508 1.656 21.047 1.00 . A A . 163 LYS HZ1 1 1
19 57552 1 1 163 LYS HZ2 H 168.250 1.689 22.188 1.00 . A A . 163 LYS HZ2 1 1
19 57553 1 1 163 LYS HZ3 H 168.425 2.961 21.075 1.00 . A A . 163 LYS HZ3 1 1
19 57554 1 1 163 LYS N N 169.689 4.492 16.683 1.00 . A A . 163 LYS N 1 1
19 57555 1 1 163 LYS NZ N 168.521 1.935 21.214 1.00 . A A . 163 LYS NZ 1 1
19 57556 1 1 163 LYS O O 167.968 6.242 15.409 1.00 . A A . 163 LYS O 1 1
19 57557 1 1 164 LEU C C 164.919 6.045 14.073 1.00 . A A . 164 LEU C 1 1
19 57558 1 1 164 LEU CA C 166.231 5.584 13.449 1.00 . A A . 164 LEU CA 1 1
19 57559 1 1 164 LEU CB C 165.945 4.864 12.131 1.00 . A A . 164 LEU CB 1 1
19 57560 1 1 164 LEU CD1 C 168.419 4.578 11.888 1.00 . A A . 164 LEU CD1 1 1
19 57561 1 1 164 LEU CD2 C 166.910 4.149 9.936 1.00 . A A . 164 LEU CD2 1 1
19 57562 1 1 164 LEU CG C 167.135 5.018 11.180 1.00 . A A . 164 LEU CG 1 1
19 57563 1 1 164 LEU H H 166.700 3.675 14.311 1.00 . A A . 164 LEU H 1 1
19 57564 1 1 164 LEU HA H 166.873 6.431 13.270 1.00 . A A . 164 LEU HA 1 1
19 57565 1 1 164 LEU HB2 H 165.786 3.818 12.337 1.00 . A A . 164 LEU HB2 1 1
19 57566 1 1 164 LEU HB3 H 165.060 5.280 11.673 1.00 . A A . 164 LEU HB3 1 1
19 57567 1 1 164 LEU HD11 H 168.196 3.783 12.584 1.00 . A A . 164 LEU HD11 1 1
19 57568 1 1 164 LEU HD12 H 168.839 5.417 12.422 1.00 . A A . 164 LEU HD12 1 1
19 57569 1 1 164 LEU HD13 H 169.131 4.226 11.156 1.00 . A A . 164 LEU HD13 1 1
19 57570 1 1 164 LEU HD21 H 166.350 4.709 9.203 1.00 . A A . 164 LEU HD21 1 1
19 57571 1 1 164 LEU HD22 H 166.359 3.261 10.208 1.00 . A A . 164 LEU HD22 1 1
19 57572 1 1 164 LEU HD23 H 167.864 3.863 9.518 1.00 . A A . 164 LEU HD23 1 1
19 57573 1 1 164 LEU HG H 167.225 6.053 10.884 1.00 . A A . 164 LEU HG 1 1
19 57574 1 1 164 LEU N N 166.894 4.631 14.379 1.00 . A A . 164 LEU N 1 1
19 57575 1 1 164 LEU O O 164.030 5.253 14.309 1.00 . A A . 164 LEU O 1 1
19 57576 1 1 165 THR C C 162.925 8.938 14.117 1.00 . A A . 165 THR C 1 1
19 57577 1 1 165 THR CA C 163.524 7.815 14.967 1.00 . A A . 165 THR CA 1 1
19 57578 1 1 165 THR CB C 163.824 8.329 16.377 1.00 . A A . 165 THR CB 1 1
19 57579 1 1 165 THR CG2 C 164.649 7.284 17.137 1.00 . A A . 165 THR CG2 1 1
19 57580 1 1 165 THR H H 165.516 7.940 14.152 1.00 . A A . 165 THR H 1 1
19 57581 1 1 165 THR HA H 162.812 7.009 15.028 1.00 . A A . 165 THR HA 1 1
19 57582 1 1 165 THR HB H 162.897 8.500 16.903 1.00 . A A . 165 THR HB 1 1
19 57583 1 1 165 THR HG1 H 165.378 9.365 15.834 1.00 . A A . 165 THR HG1 1 1
19 57584 1 1 165 THR HG21 H 164.566 7.460 18.199 1.00 . A A . 165 THR HG21 1 1
19 57585 1 1 165 THR HG22 H 165.685 7.357 16.840 1.00 . A A . 165 THR HG22 1 1
19 57586 1 1 165 THR HG23 H 164.280 6.294 16.908 1.00 . A A . 165 THR HG23 1 1
19 57587 1 1 165 THR N N 164.786 7.316 14.348 1.00 . A A . 165 THR N 1 1
19 57588 1 1 165 THR O O 163.613 9.600 13.366 1.00 . A A . 165 THR O 1 1
19 57589 1 1 165 THR OG1 O 164.553 9.545 16.292 1.00 . A A . 165 THR OG1 1 1
19 57590 1 1 166 LEU C C 161.686 11.543 13.629 1.00 . A A . 166 LEU C 1 1
19 57591 1 1 166 LEU CA C 160.965 10.210 13.437 1.00 . A A . 166 LEU CA 1 1
19 57592 1 1 166 LEU CB C 159.509 10.361 13.899 1.00 . A A . 166 LEU CB 1 1
19 57593 1 1 166 LEU CD1 C 158.618 8.185 14.818 1.00 . A A . 166 LEU CD1 1 1
19 57594 1 1 166 LEU CD2 C 157.295 9.456 13.118 1.00 . A A . 166 LEU CD2 1 1
19 57595 1 1 166 LEU CG C 158.711 9.081 13.574 1.00 . A A . 166 LEU CG 1 1
19 57596 1 1 166 LEU H H 161.116 8.591 14.841 1.00 . A A . 166 LEU H 1 1
19 57597 1 1 166 LEU HA H 160.981 9.941 12.392 1.00 . A A . 166 LEU HA 1 1
19 57598 1 1 166 LEU HB2 H 159.490 10.542 14.965 1.00 . A A . 166 LEU HB2 1 1
19 57599 1 1 166 LEU HB3 H 159.063 11.202 13.389 1.00 . A A . 166 LEU HB3 1 1
19 57600 1 1 166 LEU HD11 H 159.497 8.316 15.429 1.00 . A A . 166 LEU HD11 1 1
19 57601 1 1 166 LEU HD12 H 158.545 7.152 14.513 1.00 . A A . 166 LEU HD12 1 1
19 57602 1 1 166 LEU HD13 H 157.741 8.451 15.392 1.00 . A A . 166 LEU HD13 1 1
19 57603 1 1 166 LEU HD21 H 157.333 9.855 12.115 1.00 . A A . 166 LEU HD21 1 1
19 57604 1 1 166 LEU HD22 H 156.888 10.201 13.786 1.00 . A A . 166 LEU HD22 1 1
19 57605 1 1 166 LEU HD23 H 156.667 8.578 13.134 1.00 . A A . 166 LEU HD23 1 1
19 57606 1 1 166 LEU HG H 159.208 8.538 12.782 1.00 . A A . 166 LEU HG 1 1
19 57607 1 1 166 LEU N N 161.640 9.146 14.233 1.00 . A A . 166 LEU N 1 1
19 57608 1 1 166 LEU O O 161.776 12.343 12.723 1.00 . A A . 166 LEU O 1 1
19 57609 1 1 167 GLN C C 163.860 13.354 13.856 1.00 . A A . 167 GLN C 1 1
19 57610 1 1 167 GLN CA C 162.895 13.093 15.017 1.00 . A A . 167 GLN CA 1 1
19 57611 1 1 167 GLN CB C 163.680 13.031 16.329 1.00 . A A . 167 GLN CB 1 1
19 57612 1 1 167 GLN CD C 163.097 15.331 17.113 1.00 . A A . 167 GLN CD 1 1
19 57613 1 1 167 GLN CG C 164.237 14.418 16.656 1.00 . A A . 167 GLN CG 1 1
19 57614 1 1 167 GLN H H 162.111 11.152 15.528 1.00 . A A . 167 GLN H 1 1
19 57615 1 1 167 GLN HA H 162.169 13.892 15.069 1.00 . A A . 167 GLN HA 1 1
19 57616 1 1 167 GLN HB2 H 163.025 12.708 17.125 1.00 . A A . 167 GLN HB2 1 1
19 57617 1 1 167 GLN HB3 H 164.497 12.333 16.227 1.00 . A A . 167 GLN HB3 1 1
19 57618 1 1 167 GLN HE21 H 163.296 16.582 15.585 1.00 . A A . 167 GLN HE21 1 1
19 57619 1 1 167 GLN HE22 H 162.066 16.973 16.687 1.00 . A A . 167 GLN HE22 1 1
19 57620 1 1 167 GLN HG2 H 164.970 14.334 17.445 1.00 . A A . 167 GLN HG2 1 1
19 57621 1 1 167 GLN HG3 H 164.700 14.837 15.776 1.00 . A A . 167 GLN HG3 1 1
19 57622 1 1 167 GLN N N 162.193 11.801 14.798 1.00 . A A . 167 GLN N 1 1
19 57623 1 1 167 GLN NE2 N 162.795 16.383 16.403 1.00 . A A . 167 GLN NE2 1 1
19 57624 1 1 167 GLN O O 163.621 14.197 13.012 1.00 . A A . 167 GLN O 1 1
19 57625 1 1 167 GLN OE1 O 162.475 15.084 18.127 1.00 . A A . 167 GLN OE1 1 1
19 57626 1 1 168 GLU C C 165.447 12.186 11.413 1.00 . A A . 168 GLU C 1 1
19 57627 1 1 168 GLU CA C 165.935 12.845 12.708 1.00 . A A . 168 GLU CA 1 1
19 57628 1 1 168 GLU CB C 167.279 12.239 13.116 1.00 . A A . 168 GLU CB 1 1
19 57629 1 1 168 GLU CD C 168.448 10.112 13.689 1.00 . A A . 168 GLU CD 1 1
19 57630 1 1 168 GLU CG C 167.201 10.713 13.042 1.00 . A A . 168 GLU CG 1 1
19 57631 1 1 168 GLU H H 165.123 11.963 14.498 1.00 . A A . 168 GLU H 1 1
19 57632 1 1 168 GLU HA H 166.061 13.904 12.541 1.00 . A A . 168 GLU HA 1 1
19 57633 1 1 168 GLU HB2 H 168.050 12.593 12.447 1.00 . A A . 168 GLU HB2 1 1
19 57634 1 1 168 GLU HB3 H 167.515 12.536 14.126 1.00 . A A . 168 GLU HB3 1 1
19 57635 1 1 168 GLU HG2 H 166.320 10.371 13.567 1.00 . A A . 168 GLU HG2 1 1
19 57636 1 1 168 GLU HG3 H 167.149 10.403 12.010 1.00 . A A . 168 GLU HG3 1 1
19 57637 1 1 168 GLU N N 164.949 12.637 13.807 1.00 . A A . 168 GLU N 1 1
19 57638 1 1 168 GLU O O 165.694 12.677 10.331 1.00 . A A . 168 GLU O 1 1
19 57639 1 1 168 GLU OE1 O 168.785 10.536 14.783 1.00 . A A . 168 GLU OE1 1 1
19 57640 1 1 168 GLU OE2 O 169.046 9.239 13.082 1.00 . A A . 168 GLU OE2 1 1
19 57641 1 1 169 PHE C C 163.254 11.268 9.552 1.00 . A A . 169 PHE C 1 1
19 57642 1 1 169 PHE CA C 164.290 10.397 10.264 1.00 . A A . 169 PHE CA 1 1
19 57643 1 1 169 PHE CB C 163.659 9.049 10.619 1.00 . A A . 169 PHE CB 1 1
19 57644 1 1 169 PHE CD1 C 164.081 7.690 8.538 1.00 . A A . 169 PHE CD1 1 1
19 57645 1 1 169 PHE CD2 C 161.826 8.449 9.005 1.00 . A A . 169 PHE CD2 1 1
19 57646 1 1 169 PHE CE1 C 163.630 7.072 7.366 1.00 . A A . 169 PHE CE1 1 1
19 57647 1 1 169 PHE CE2 C 161.375 7.830 7.832 1.00 . A A . 169 PHE CE2 1 1
19 57648 1 1 169 PHE CG C 163.179 8.378 9.357 1.00 . A A . 169 PHE CG 1 1
19 57649 1 1 169 PHE CZ C 162.278 7.143 7.013 1.00 . A A . 169 PHE CZ 1 1
19 57650 1 1 169 PHE H H 164.586 10.680 12.384 1.00 . A A . 169 PHE H 1 1
19 57651 1 1 169 PHE HA H 165.128 10.233 9.601 1.00 . A A . 169 PHE HA 1 1
19 57652 1 1 169 PHE HB2 H 164.393 8.423 11.106 1.00 . A A . 169 PHE HB2 1 1
19 57653 1 1 169 PHE HB3 H 162.822 9.206 11.279 1.00 . A A . 169 PHE HB3 1 1
19 57654 1 1 169 PHE HD1 H 165.125 7.636 8.811 1.00 . A A . 169 PHE HD1 1 1
19 57655 1 1 169 PHE HD2 H 161.130 8.978 9.641 1.00 . A A . 169 PHE HD2 1 1
19 57656 1 1 169 PHE HE1 H 164.325 6.541 6.733 1.00 . A A . 169 PHE HE1 1 1
19 57657 1 1 169 PHE HE2 H 160.331 7.885 7.556 1.00 . A A . 169 PHE HE2 1 1
19 57658 1 1 169 PHE HZ H 161.930 6.665 6.109 1.00 . A A . 169 PHE HZ 1 1
19 57659 1 1 169 PHE N N 164.770 11.073 11.506 1.00 . A A . 169 PHE N 1 1
19 57660 1 1 169 PHE O O 163.359 11.524 8.371 1.00 . A A . 169 PHE O 1 1
19 57661 1 1 170 GLN C C 161.795 13.936 9.242 1.00 . A A . 170 GLN C 1 1
19 57662 1 1 170 GLN CA C 161.210 12.557 9.588 1.00 . A A . 170 GLN CA 1 1
19 57663 1 1 170 GLN CB C 159.969 12.664 10.505 1.00 . A A . 170 GLN CB 1 1
19 57664 1 1 170 GLN CD C 159.527 15.127 10.347 1.00 . A A . 170 GLN CD 1 1
19 57665 1 1 170 GLN CG C 159.940 13.987 11.282 1.00 . A A . 170 GLN CG 1 1
19 57666 1 1 170 GLN H H 162.170 11.495 11.200 1.00 . A A . 170 GLN H 1 1
19 57667 1 1 170 GLN HA H 160.919 12.072 8.667 1.00 . A A . 170 GLN HA 1 1
19 57668 1 1 170 GLN HB2 H 159.077 12.594 9.901 1.00 . A A . 170 GLN HB2 1 1
19 57669 1 1 170 GLN HB3 H 159.982 11.843 11.208 1.00 . A A . 170 GLN HB3 1 1
19 57670 1 1 170 GLN HE21 H 159.523 13.984 8.724 1.00 . A A . 170 GLN HE21 1 1
19 57671 1 1 170 GLN HE22 H 159.108 15.610 8.467 1.00 . A A . 170 GLN HE22 1 1
19 57672 1 1 170 GLN HG2 H 159.224 13.909 12.087 1.00 . A A . 170 GLN HG2 1 1
19 57673 1 1 170 GLN HG3 H 160.913 14.191 11.693 1.00 . A A . 170 GLN HG3 1 1
19 57674 1 1 170 GLN N N 162.248 11.717 10.249 1.00 . A A . 170 GLN N 1 1
19 57675 1 1 170 GLN NE2 N 159.373 14.887 9.074 1.00 . A A . 170 GLN NE2 1 1
19 57676 1 1 170 GLN O O 161.581 14.449 8.159 1.00 . A A . 170 GLN O 1 1
19 57677 1 1 170 GLN OE1 O 159.337 16.246 10.781 1.00 . A A . 170 GLN OE1 1 1
19 57678 1 1 171 GLU C C 164.160 15.703 8.695 1.00 . A A . 171 GLU C 1 1
19 57679 1 1 171 GLU CA C 163.127 15.872 9.809 1.00 . A A . 171 GLU CA 1 1
19 57680 1 1 171 GLU CB C 163.800 16.459 11.052 1.00 . A A . 171 GLU CB 1 1
19 57681 1 1 171 GLU CD C 163.404 17.453 13.312 1.00 . A A . 171 GLU CD 1 1
19 57682 1 1 171 GLU CG C 162.736 16.807 12.096 1.00 . A A . 171 GLU CG 1 1
19 57683 1 1 171 GLU H H 162.719 14.118 11.001 1.00 . A A . 171 GLU H 1 1
19 57684 1 1 171 GLU HA H 162.344 16.538 9.475 1.00 . A A . 171 GLU HA 1 1
19 57685 1 1 171 GLU HB2 H 164.487 15.735 11.465 1.00 . A A . 171 GLU HB2 1 1
19 57686 1 1 171 GLU HB3 H 164.340 17.354 10.781 1.00 . A A . 171 GLU HB3 1 1
19 57687 1 1 171 GLU HG2 H 162.024 17.497 11.667 1.00 . A A . 171 GLU HG2 1 1
19 57688 1 1 171 GLU HG3 H 162.225 15.909 12.404 1.00 . A A . 171 GLU HG3 1 1
19 57689 1 1 171 GLU N N 162.540 14.540 10.132 1.00 . A A . 171 GLU N 1 1
19 57690 1 1 171 GLU O O 164.253 16.510 7.791 1.00 . A A . 171 GLU O 1 1
19 57691 1 1 171 GLU OE1 O 164.623 17.454 13.362 1.00 . A A . 171 GLU OE1 1 1
19 57692 1 1 171 GLU OE2 O 162.685 17.934 14.172 1.00 . A A . 171 GLU OE2 1 1
19 57693 1 1 172 GLY C C 165.245 13.998 6.400 1.00 . A A . 172 GLY C 1 1
19 57694 1 1 172 GLY CA C 165.949 14.414 7.691 1.00 . A A . 172 GLY CA 1 1
19 57695 1 1 172 GLY H H 164.828 14.010 9.484 1.00 . A A . 172 GLY H 1 1
19 57696 1 1 172 GLY HA2 H 166.512 15.321 7.523 1.00 . A A . 172 GLY HA2 1 1
19 57697 1 1 172 GLY HA3 H 166.617 13.626 8.003 1.00 . A A . 172 GLY HA3 1 1
19 57698 1 1 172 GLY N N 164.928 14.651 8.750 1.00 . A A . 172 GLY N 1 1
19 57699 1 1 172 GLY O O 165.633 14.380 5.315 1.00 . A A . 172 GLY O 1 1
19 57700 1 1 173 SER C C 162.937 13.998 4.550 1.00 . A A . 173 SER C 1 1
19 57701 1 1 173 SER CA C 163.485 12.775 5.289 1.00 . A A . 173 SER CA 1 1
19 57702 1 1 173 SER CB C 162.326 11.859 5.687 1.00 . A A . 173 SER CB 1 1
19 57703 1 1 173 SER H H 163.914 12.912 7.386 1.00 . A A . 173 SER H 1 1
19 57704 1 1 173 SER HA H 164.164 12.236 4.649 1.00 . A A . 173 SER HA 1 1
19 57705 1 1 173 SER HB2 H 161.686 12.370 6.387 1.00 . A A . 173 SER HB2 1 1
19 57706 1 1 173 SER HB3 H 161.755 11.599 4.806 1.00 . A A . 173 SER HB3 1 1
19 57707 1 1 173 SER HG H 163.729 10.538 5.959 1.00 . A A . 173 SER HG 1 1
19 57708 1 1 173 SER N N 164.211 13.214 6.507 1.00 . A A . 173 SER N 1 1
19 57709 1 1 173 SER O O 162.907 14.041 3.336 1.00 . A A . 173 SER O 1 1
19 57710 1 1 173 SER OG O 162.843 10.684 6.298 1.00 . A A . 173 SER OG 1 1
19 57711 1 1 174 LYS C C 163.023 17.275 4.462 1.00 . A A . 174 LYS C 1 1
19 57712 1 1 174 LYS CA C 161.934 16.206 4.615 1.00 . A A . 174 LYS CA 1 1
19 57713 1 1 174 LYS CB C 160.792 16.766 5.469 1.00 . A A . 174 LYS CB 1 1
19 57714 1 1 174 LYS CD C 159.109 15.194 4.462 1.00 . A A . 174 LYS CD 1 1
19 57715 1 1 174 LYS CE C 157.853 14.384 4.790 1.00 . A A . 174 LYS CE 1 1
19 57716 1 1 174 LYS CG C 159.765 15.665 5.764 1.00 . A A . 174 LYS CG 1 1
19 57717 1 1 174 LYS H H 162.517 14.931 6.255 1.00 . A A . 174 LYS H 1 1
19 57718 1 1 174 LYS HA H 161.557 15.944 3.639 1.00 . A A . 174 LYS HA 1 1
19 57719 1 1 174 LYS HB2 H 161.192 17.142 6.399 1.00 . A A . 174 LYS HB2 1 1
19 57720 1 1 174 LYS HB3 H 160.308 17.571 4.936 1.00 . A A . 174 LYS HB3 1 1
19 57721 1 1 174 LYS HD2 H 158.841 16.051 3.862 1.00 . A A . 174 LYS HD2 1 1
19 57722 1 1 174 LYS HD3 H 159.799 14.570 3.914 1.00 . A A . 174 LYS HD3 1 1
19 57723 1 1 174 LYS HE2 H 157.340 14.129 3.875 1.00 . A A . 174 LYS HE2 1 1
19 57724 1 1 174 LYS HE3 H 158.134 13.479 5.310 1.00 . A A . 174 LYS HE3 1 1
19 57725 1 1 174 LYS HG2 H 160.262 14.830 6.237 1.00 . A A . 174 LYS HG2 1 1
19 57726 1 1 174 LYS HG3 H 159.006 16.052 6.426 1.00 . A A . 174 LYS HG3 1 1
19 57727 1 1 174 LYS HZ1 H 156.926 16.174 5.312 1.00 . A A . 174 LYS HZ1 1 1
19 57728 1 1 174 LYS HZ2 H 157.305 15.178 6.635 1.00 . A A . 174 LYS HZ2 1 1
19 57729 1 1 174 LYS HZ3 H 155.991 14.794 5.628 1.00 . A A . 174 LYS HZ3 1 1
19 57730 1 1 174 LYS N N 162.492 14.990 5.275 1.00 . A A . 174 LYS N 1 1
19 57731 1 1 174 LYS NZ N 156.951 15.194 5.657 1.00 . A A . 174 LYS NZ 1 1
19 57732 1 1 174 LYS O O 162.751 18.388 4.059 1.00 . A A . 174 LYS O 1 1
19 57733 1 1 175 ALA C C 166.570 17.327 3.994 1.00 . A A . 175 ALA C 1 1
19 57734 1 1 175 ALA CA C 165.344 17.969 4.648 1.00 . A A . 175 ALA CA 1 1
19 57735 1 1 175 ALA CB C 165.724 18.492 6.035 1.00 . A A . 175 ALA CB 1 1
19 57736 1 1 175 ALA H H 164.455 16.054 5.106 1.00 . A A . 175 ALA H 1 1
19 57737 1 1 175 ALA HA H 165.004 18.792 4.037 1.00 . A A . 175 ALA HA 1 1
19 57738 1 1 175 ALA HB1 H 166.345 17.765 6.536 1.00 . A A . 175 ALA HB1 1 1
19 57739 1 1 175 ALA HB2 H 164.828 18.661 6.614 1.00 . A A . 175 ALA HB2 1 1
19 57740 1 1 175 ALA HB3 H 166.267 19.420 5.933 1.00 . A A . 175 ALA HB3 1 1
19 57741 1 1 175 ALA N N 164.251 16.956 4.780 1.00 . A A . 175 ALA N 1 1
19 57742 1 1 175 ALA O O 167.187 17.899 3.116 1.00 . A A . 175 ALA O 1 1
19 57743 1 1 176 ASP C C 167.649 14.193 3.087 1.00 . A A . 176 ASP C 1 1
19 57744 1 1 176 ASP CA C 168.113 15.454 3.831 1.00 . A A . 176 ASP CA 1 1
19 57745 1 1 176 ASP CB C 169.070 15.053 4.957 1.00 . A A . 176 ASP CB 1 1
19 57746 1 1 176 ASP CG C 170.270 14.309 4.369 1.00 . A A . 176 ASP CG 1 1
19 57747 1 1 176 ASP H H 166.415 15.712 5.128 1.00 . A A . 176 ASP H 1 1
19 57748 1 1 176 ASP HA H 168.624 16.117 3.150 1.00 . A A . 176 ASP HA 1 1
19 57749 1 1 176 ASP HB2 H 169.413 15.941 5.470 1.00 . A A . 176 ASP HB2 1 1
19 57750 1 1 176 ASP HB3 H 168.557 14.410 5.655 1.00 . A A . 176 ASP HB3 1 1
19 57751 1 1 176 ASP N N 166.927 16.146 4.418 1.00 . A A . 176 ASP N 1 1
19 57752 1 1 176 ASP O O 167.561 13.127 3.665 1.00 . A A . 176 ASP O 1 1
19 57753 1 1 176 ASP OD1 O 170.077 13.207 3.880 1.00 . A A . 176 ASP OD1 1 1
19 57754 1 1 176 ASP OD2 O 171.361 14.853 4.417 1.00 . A A . 176 ASP OD2 1 1
19 57755 1 1 177 PRO C C 167.732 11.909 1.165 1.00 . A A . 177 PRO C 1 1
19 57756 1 1 177 PRO CA C 166.874 13.165 0.984 1.00 . A A . 177 PRO CA 1 1
19 57757 1 1 177 PRO CB C 166.980 13.688 -0.448 1.00 . A A . 177 PRO CB 1 1
19 57758 1 1 177 PRO CD C 167.414 15.556 1.026 1.00 . A A . 177 PRO CD 1 1
19 57759 1 1 177 PRO CG C 166.829 15.166 -0.331 1.00 . A A . 177 PRO CG 1 1
19 57760 1 1 177 PRO HA H 165.843 12.944 1.207 1.00 . A A . 177 PRO HA 1 1
19 57761 1 1 177 PRO HB2 H 167.946 13.438 -0.866 1.00 . A A . 177 PRO HB2 1 1
19 57762 1 1 177 PRO HB3 H 166.188 13.282 -1.057 1.00 . A A . 177 PRO HB3 1 1
19 57763 1 1 177 PRO HD2 H 168.439 15.881 0.911 1.00 . A A . 177 PRO HD2 1 1
19 57764 1 1 177 PRO HD3 H 166.819 16.327 1.489 1.00 . A A . 177 PRO HD3 1 1
19 57765 1 1 177 PRO HG2 H 167.370 15.657 -1.129 1.00 . A A . 177 PRO HG2 1 1
19 57766 1 1 177 PRO HG3 H 165.785 15.437 -0.368 1.00 . A A . 177 PRO HG3 1 1
19 57767 1 1 177 PRO N N 167.345 14.313 1.816 1.00 . A A . 177 PRO N 1 1
19 57768 1 1 177 PRO O O 168.563 11.833 2.047 1.00 . A A . 177 PRO O 1 1
19 57769 1 1 178 SER C C 167.805 8.855 1.650 1.00 . A A . 178 SER C 1 1
19 57770 1 1 178 SER CA C 168.314 9.659 0.452 1.00 . A A . 178 SER CA 1 1
19 57771 1 1 178 SER CB C 169.796 9.991 0.647 1.00 . A A . 178 SER CB 1 1
19 57772 1 1 178 SER H H 166.847 11.007 -0.363 1.00 . A A . 178 SER H 1 1
19 57773 1 1 178 SER HA H 168.192 9.076 -0.449 1.00 . A A . 178 SER HA 1 1
19 57774 1 1 178 SER HB2 H 170.010 10.110 1.696 1.00 . A A . 178 SER HB2 1 1
19 57775 1 1 178 SER HB3 H 170.397 9.184 0.250 1.00 . A A . 178 SER HB3 1 1
19 57776 1 1 178 SER HG H 170.959 11.103 -0.446 1.00 . A A . 178 SER HG 1 1
19 57777 1 1 178 SER N N 167.526 10.920 0.336 1.00 . A A . 178 SER N 1 1
19 57778 1 1 178 SER O O 167.777 7.641 1.631 1.00 . A A . 178 SER O 1 1
19 57779 1 1 178 SER OG O 170.098 11.202 -0.033 1.00 . A A . 178 SER OG 1 1
19 57780 1 1 179 ILE C C 165.621 8.035 3.564 1.00 . A A . 179 ILE C 1 1
19 57781 1 1 179 ILE CA C 166.897 8.817 3.898 1.00 . A A . 179 ILE CA 1 1
19 57782 1 1 179 ILE CB C 166.610 9.841 4.999 1.00 . A A . 179 ILE CB 1 1
19 57783 1 1 179 ILE CD1 C 167.665 11.584 6.452 1.00 . A A . 179 ILE CD1 1 1
19 57784 1 1 179 ILE CG1 C 167.933 10.471 5.440 1.00 . A A . 179 ILE CG1 1 1
19 57785 1 1 179 ILE CG2 C 165.944 9.154 6.192 1.00 . A A . 179 ILE CG2 1 1
19 57786 1 1 179 ILE H H 167.439 10.507 2.682 1.00 . A A . 179 ILE H 1 1
19 57787 1 1 179 ILE HA H 167.652 8.129 4.247 1.00 . A A . 179 ILE HA 1 1
19 57788 1 1 179 ILE HB H 165.954 10.609 4.618 1.00 . A A . 179 ILE HB 1 1
19 57789 1 1 179 ILE HD11 H 167.195 12.418 5.953 1.00 . A A . 179 ILE HD11 1 1
19 57790 1 1 179 ILE HD12 H 168.600 11.905 6.888 1.00 . A A . 179 ILE HD12 1 1
19 57791 1 1 179 ILE HD13 H 167.013 11.215 7.229 1.00 . A A . 179 ILE HD13 1 1
19 57792 1 1 179 ILE HG12 H 168.554 9.714 5.895 1.00 . A A . 179 ILE HG12 1 1
19 57793 1 1 179 ILE HG13 H 168.439 10.883 4.580 1.00 . A A . 179 ILE HG13 1 1
19 57794 1 1 179 ILE HG21 H 166.556 8.328 6.521 1.00 . A A . 179 ILE HG21 1 1
19 57795 1 1 179 ILE HG22 H 164.970 8.789 5.900 1.00 . A A . 179 ILE HG22 1 1
19 57796 1 1 179 ILE HG23 H 165.833 9.864 6.999 1.00 . A A . 179 ILE HG23 1 1
19 57797 1 1 179 ILE N N 167.405 9.528 2.692 1.00 . A A . 179 ILE N 1 1
19 57798 1 1 179 ILE O O 165.356 6.999 4.141 1.00 . A A . 179 ILE O 1 1
19 57799 1 1 180 VAL C C 163.521 7.504 0.801 1.00 . A A . 180 VAL C 1 1
19 57800 1 1 180 VAL CA C 163.553 7.818 2.300 1.00 . A A . 180 VAL CA 1 1
19 57801 1 1 180 VAL CB C 162.364 8.724 2.660 1.00 . A A . 180 VAL CB 1 1
19 57802 1 1 180 VAL CG1 C 161.759 8.291 3.997 1.00 . A A . 180 VAL CG1 1 1
19 57803 1 1 180 VAL CG2 C 162.845 10.174 2.769 1.00 . A A . 180 VAL CG2 1 1
19 57804 1 1 180 VAL H H 165.038 9.369 2.208 1.00 . A A . 180 VAL H 1 1
19 57805 1 1 180 VAL HA H 163.485 6.891 2.854 1.00 . A A . 180 VAL HA 1 1
19 57806 1 1 180 VAL HB H 161.612 8.657 1.891 1.00 . A A . 180 VAL HB 1 1
19 57807 1 1 180 VAL HG11 H 160.880 8.882 4.203 1.00 . A A . 180 VAL HG11 1 1
19 57808 1 1 180 VAL HG12 H 162.485 8.437 4.783 1.00 . A A . 180 VAL HG12 1 1
19 57809 1 1 180 VAL HG13 H 161.488 7.246 3.946 1.00 . A A . 180 VAL HG13 1 1
19 57810 1 1 180 VAL HG21 H 162.003 10.841 2.674 1.00 . A A . 180 VAL HG21 1 1
19 57811 1 1 180 VAL HG22 H 163.555 10.378 1.981 1.00 . A A . 180 VAL HG22 1 1
19 57812 1 1 180 VAL HG23 H 163.318 10.324 3.728 1.00 . A A . 180 VAL HG23 1 1
19 57813 1 1 180 VAL N N 164.819 8.526 2.652 1.00 . A A . 180 VAL N 1 1
19 57814 1 1 180 VAL O O 162.713 6.718 0.348 1.00 . A A . 180 VAL O 1 1
19 57815 1 1 181 GLN C C 164.259 6.307 -1.640 1.00 . A A . 181 GLN C 1 1
19 57816 1 1 181 GLN CA C 164.362 7.817 -1.435 1.00 . A A . 181 GLN CA 1 1
19 57817 1 1 181 GLN CB C 165.646 8.343 -2.076 1.00 . A A . 181 GLN CB 1 1
19 57818 1 1 181 GLN CD C 166.974 10.406 -2.558 1.00 . A A . 181 GLN CD 1 1
19 57819 1 1 181 GLN CG C 165.633 9.872 -2.051 1.00 . A A . 181 GLN CG 1 1
19 57820 1 1 181 GLN H H 165.025 8.739 0.399 1.00 . A A . 181 GLN H 1 1
19 57821 1 1 181 GLN HA H 163.508 8.300 -1.887 1.00 . A A . 181 GLN HA 1 1
19 57822 1 1 181 GLN HB2 H 166.500 7.979 -1.523 1.00 . A A . 181 GLN HB2 1 1
19 57823 1 1 181 GLN HB3 H 165.705 8.002 -3.099 1.00 . A A . 181 GLN HB3 1 1
19 57824 1 1 181 GLN HE21 H 166.308 12.262 -2.791 1.00 . A A . 181 GLN HE21 1 1
19 57825 1 1 181 GLN HE22 H 167.936 12.019 -3.203 1.00 . A A . 181 GLN HE22 1 1
19 57826 1 1 181 GLN HG2 H 164.837 10.234 -2.686 1.00 . A A . 181 GLN HG2 1 1
19 57827 1 1 181 GLN HG3 H 165.469 10.214 -1.041 1.00 . A A . 181 GLN HG3 1 1
19 57828 1 1 181 GLN N N 164.378 8.104 0.026 1.00 . A A . 181 GLN N 1 1
19 57829 1 1 181 GLN NE2 N 167.082 11.667 -2.878 1.00 . A A . 181 GLN NE2 1 1
19 57830 1 1 181 GLN O O 165.228 5.585 -1.512 1.00 . A A . 181 GLN O 1 1
19 57831 1 1 181 GLN OE1 O 167.934 9.669 -2.663 1.00 . A A . 181 GLN OE1 1 1
19 57832 1 1 182 ALA C C 163.934 3.873 -3.189 1.00 . A A . 182 ALA C 1 1
19 57833 1 1 182 ALA CA C 162.923 4.356 -2.152 1.00 . A A . 182 ALA CA 1 1
19 57834 1 1 182 ALA CB C 161.504 4.047 -2.634 1.00 . A A . 182 ALA CB 1 1
19 57835 1 1 182 ALA H H 162.316 6.418 -2.042 1.00 . A A . 182 ALA H 1 1
19 57836 1 1 182 ALA HA H 163.102 3.845 -1.217 1.00 . A A . 182 ALA HA 1 1
19 57837 1 1 182 ALA HB1 H 160.808 4.725 -2.164 1.00 . A A . 182 ALA HB1 1 1
19 57838 1 1 182 ALA HB2 H 161.249 3.029 -2.369 1.00 . A A . 182 ALA HB2 1 1
19 57839 1 1 182 ALA HB3 H 161.454 4.163 -3.706 1.00 . A A . 182 ALA HB3 1 1
19 57840 1 1 182 ALA N N 163.087 5.820 -1.950 1.00 . A A . 182 ALA N 1 1
19 57841 1 1 182 ALA O O 164.370 4.616 -4.045 1.00 . A A . 182 ALA O 1 1
19 57842 1 1 183 LEU C C 164.849 2.402 -5.495 1.00 . A A . 183 LEU C 1 1
19 57843 1 1 183 LEU CA C 165.308 2.089 -4.067 1.00 . A A . 183 LEU CA 1 1
19 57844 1 1 183 LEU CB C 165.427 0.565 -3.886 1.00 . A A . 183 LEU CB 1 1
19 57845 1 1 183 LEU CD1 C 165.898 1.122 -1.447 1.00 . A A . 183 LEU CD1 1 1
19 57846 1 1 183 LEU CD2 C 163.671 0.121 -2.110 1.00 . A A . 183 LEU CD2 1 1
19 57847 1 1 183 LEU CG C 165.187 0.156 -2.413 1.00 . A A . 183 LEU CG 1 1
19 57848 1 1 183 LEU H H 163.955 2.065 -2.401 1.00 . A A . 183 LEU H 1 1
19 57849 1 1 183 LEU HA H 166.268 2.551 -3.898 1.00 . A A . 183 LEU HA 1 1
19 57850 1 1 183 LEU HB2 H 164.695 0.075 -4.512 1.00 . A A . 183 LEU HB2 1 1
19 57851 1 1 183 LEU HB3 H 166.417 0.249 -4.187 1.00 . A A . 183 LEU HB3 1 1
19 57852 1 1 183 LEU HD11 H 166.724 1.597 -1.949 1.00 . A A . 183 LEU HD11 1 1
19 57853 1 1 183 LEU HD12 H 166.271 0.567 -0.600 1.00 . A A . 183 LEU HD12 1 1
19 57854 1 1 183 LEU HD13 H 165.204 1.875 -1.100 1.00 . A A . 183 LEU HD13 1 1
19 57855 1 1 183 LEU HD21 H 163.462 0.663 -1.196 1.00 . A A . 183 LEU HD21 1 1
19 57856 1 1 183 LEU HD22 H 163.357 -0.905 -1.991 1.00 . A A . 183 LEU HD22 1 1
19 57857 1 1 183 LEU HD23 H 163.120 0.567 -2.926 1.00 . A A . 183 LEU HD23 1 1
19 57858 1 1 183 LEU HG H 165.593 -0.835 -2.264 1.00 . A A . 183 LEU HG 1 1
19 57859 1 1 183 LEU N N 164.315 2.634 -3.106 1.00 . A A . 183 LEU N 1 1
19 57860 1 1 183 LEU O O 165.649 2.686 -6.364 1.00 . A A . 183 LEU O 1 1
19 57861 1 1 184 SER C C 163.371 4.125 -7.453 1.00 . A A . 184 SER C 1 1
19 57862 1 1 184 SER CA C 163.067 2.666 -7.114 1.00 . A A . 184 SER CA 1 1
19 57863 1 1 184 SER CB C 161.557 2.447 -7.167 1.00 . A A . 184 SER CB 1 1
19 57864 1 1 184 SER H H 162.937 2.135 -5.029 1.00 . A A . 184 SER H 1 1
19 57865 1 1 184 SER HA H 163.552 2.019 -7.830 1.00 . A A . 184 SER HA 1 1
19 57866 1 1 184 SER HB2 H 161.070 3.126 -6.486 1.00 . A A . 184 SER HB2 1 1
19 57867 1 1 184 SER HB3 H 161.204 2.638 -8.173 1.00 . A A . 184 SER HB3 1 1
19 57868 1 1 184 SER HG H 160.738 0.712 -7.490 1.00 . A A . 184 SER HG 1 1
19 57869 1 1 184 SER N N 163.569 2.361 -5.743 1.00 . A A . 184 SER N 1 1
19 57870 1 1 184 SER O O 163.476 4.964 -6.581 1.00 . A A . 184 SER O 1 1
19 57871 1 1 184 SER OG O 161.260 1.109 -6.790 1.00 . A A . 184 SER OG 1 1
19 57872 1 1 185 LEU C C 162.498 6.509 -9.585 1.00 . A A . 185 LEU C 1 1
19 57873 1 1 185 LEU CA C 163.790 5.849 -9.101 1.00 . A A . 185 LEU CA 1 1
19 57874 1 1 185 LEU CB C 164.828 5.872 -10.227 1.00 . A A . 185 LEU CB 1 1
19 57875 1 1 185 LEU CD1 C 167.165 5.237 -10.852 1.00 . A A . 185 LEU CD1 1 1
19 57876 1 1 185 LEU CD2 C 166.564 5.574 -8.451 1.00 . A A . 185 LEU CD2 1 1
19 57877 1 1 185 LEU CG C 166.061 5.069 -9.806 1.00 . A A . 185 LEU CG 1 1
19 57878 1 1 185 LEU H H 163.409 3.749 -9.403 1.00 . A A . 185 LEU H 1 1
19 57879 1 1 185 LEU HA H 164.171 6.391 -8.247 1.00 . A A . 185 LEU HA 1 1
19 57880 1 1 185 LEU HB2 H 164.400 5.436 -11.118 1.00 . A A . 185 LEU HB2 1 1
19 57881 1 1 185 LEU HB3 H 165.117 6.893 -10.428 1.00 . A A . 185 LEU HB3 1 1
19 57882 1 1 185 LEU HD11 H 168.123 5.020 -10.402 1.00 . A A . 185 LEU HD11 1 1
19 57883 1 1 185 LEU HD12 H 167.162 6.252 -11.220 1.00 . A A . 185 LEU HD12 1 1
19 57884 1 1 185 LEU HD13 H 166.991 4.556 -11.673 1.00 . A A . 185 LEU HD13 1 1
19 57885 1 1 185 LEU HD21 H 167.609 5.324 -8.339 1.00 . A A . 185 LEU HD21 1 1
19 57886 1 1 185 LEU HD22 H 165.995 5.108 -7.660 1.00 . A A . 185 LEU HD22 1 1
19 57887 1 1 185 LEU HD23 H 166.442 6.645 -8.399 1.00 . A A . 185 LEU HD23 1 1
19 57888 1 1 185 LEU HG H 165.797 4.024 -9.728 1.00 . A A . 185 LEU HG 1 1
19 57889 1 1 185 LEU N N 163.504 4.439 -8.713 1.00 . A A . 185 LEU N 1 1
19 57890 1 1 185 LEU O O 161.742 5.936 -10.344 1.00 . A A . 185 LEU O 1 1
19 57891 1 1 186 TYR C C 160.897 8.373 -11.112 1.00 . A A . 186 TYR C 1 1
19 57892 1 1 186 TYR CA C 160.994 8.409 -9.582 1.00 . A A . 186 TYR CA 1 1
19 57893 1 1 186 TYR CB C 161.019 9.870 -9.091 1.00 . A A . 186 TYR CB 1 1
19 57894 1 1 186 TYR CD1 C 162.950 9.831 -7.466 1.00 . A A . 186 TYR CD1 1 1
19 57895 1 1 186 TYR CD2 C 163.204 11.044 -9.550 1.00 . A A . 186 TYR CD2 1 1
19 57896 1 1 186 TYR CE1 C 164.252 10.191 -7.098 1.00 . A A . 186 TYR CE1 1 1
19 57897 1 1 186 TYR CE2 C 164.506 11.404 -9.183 1.00 . A A . 186 TYR CE2 1 1
19 57898 1 1 186 TYR CG C 162.426 10.257 -8.693 1.00 . A A . 186 TYR CG 1 1
19 57899 1 1 186 TYR CZ C 165.030 10.977 -7.957 1.00 . A A . 186 TYR CZ 1 1
19 57900 1 1 186 TYR H H 162.860 8.149 -8.537 1.00 . A A . 186 TYR H 1 1
19 57901 1 1 186 TYR HA H 160.137 7.904 -9.160 1.00 . A A . 186 TYR HA 1 1
19 57902 1 1 186 TYR HB2 H 160.678 10.529 -9.879 1.00 . A A . 186 TYR HB2 1 1
19 57903 1 1 186 TYR HB3 H 160.368 9.971 -8.236 1.00 . A A . 186 TYR HB3 1 1
19 57904 1 1 186 TYR HD1 H 162.350 9.225 -6.804 1.00 . A A . 186 TYR HD1 1 1
19 57905 1 1 186 TYR HD2 H 162.801 11.373 -10.495 1.00 . A A . 186 TYR HD2 1 1
19 57906 1 1 186 TYR HE1 H 164.656 9.862 -6.152 1.00 . A A . 186 TYR HE1 1 1
19 57907 1 1 186 TYR HE2 H 165.106 12.010 -9.845 1.00 . A A . 186 TYR HE2 1 1
19 57908 1 1 186 TYR HH H 166.904 11.079 -8.308 1.00 . A A . 186 TYR HH 1 1
19 57909 1 1 186 TYR N N 162.238 7.710 -9.150 1.00 . A A . 186 TYR N 1 1
19 57910 1 1 186 TYR O O 161.810 8.765 -11.810 1.00 . A A . 186 TYR O 1 1
19 57911 1 1 186 TYR OH O 166.314 11.332 -7.595 1.00 . A A . 186 TYR OH 1 1
19 57912 1 1 187 ASP C C 159.817 9.255 -13.698 1.00 . A A . 187 ASP C 1 1
19 57913 1 1 187 ASP CA C 159.640 7.852 -13.116 1.00 . A A . 187 ASP CA 1 1
19 57914 1 1 187 ASP CB C 158.246 7.327 -13.465 1.00 . A A . 187 ASP CB 1 1
19 57915 1 1 187 ASP CG C 158.158 7.069 -14.970 1.00 . A A . 187 ASP CG 1 1
19 57916 1 1 187 ASP H H 159.068 7.599 -11.055 1.00 . A A . 187 ASP H 1 1
19 57917 1 1 187 ASP HA H 160.388 7.192 -13.532 1.00 . A A . 187 ASP HA 1 1
19 57918 1 1 187 ASP HB2 H 158.064 6.406 -12.929 1.00 . A A . 187 ASP HB2 1 1
19 57919 1 1 187 ASP HB3 H 157.505 8.060 -13.184 1.00 . A A . 187 ASP HB3 1 1
19 57920 1 1 187 ASP N N 159.794 7.908 -11.636 1.00 . A A . 187 ASP N 1 1
19 57921 1 1 187 ASP O O 160.410 9.435 -14.743 1.00 . A A . 187 ASP O 1 1
19 57922 1 1 187 ASP OD1 O 159.172 7.203 -15.634 1.00 . A A . 187 ASP OD1 1 1
19 57923 1 1 187 ASP OD2 O 157.078 6.742 -15.433 1.00 . A A . 187 ASP OD2 1 1
19 57924 1 1 188 GLY C C 160.780 12.224 -13.052 1.00 . A A . 188 GLY C 1 1
19 57925 1 1 188 GLY CA C 159.451 11.643 -13.535 1.00 . A A . 188 GLY CA 1 1
19 57926 1 1 188 GLY H H 158.837 10.084 -12.183 1.00 . A A . 188 GLY H 1 1
19 57927 1 1 188 GLY HA2 H 159.430 11.635 -14.616 1.00 . A A . 188 GLY HA2 1 1
19 57928 1 1 188 GLY HA3 H 158.640 12.249 -13.162 1.00 . A A . 188 GLY HA3 1 1
19 57929 1 1 188 GLY N N 159.309 10.251 -13.025 1.00 . A A . 188 GLY N 1 1
19 57930 1 1 188 GLY O O 161.564 11.554 -12.412 1.00 . A A . 188 GLY O 1 1
19 57931 1 1 189 LEU C C 162.100 14.787 -11.562 1.00 . A A . 189 LEU C 1 1
19 57932 1 1 189 LEU CA C 162.319 14.086 -12.907 1.00 . A A . 189 LEU CA 1 1
19 57933 1 1 189 LEU CB C 162.786 15.104 -13.955 1.00 . A A . 189 LEU CB 1 1
19 57934 1 1 189 LEU CD1 C 161.894 17.069 -15.220 1.00 . A A . 189 LEU CD1 1 1
19 57935 1 1 189 LEU CD2 C 161.225 14.753 -15.885 1.00 . A A . 189 LEU CD2 1 1
19 57936 1 1 189 LEU CG C 161.571 15.666 -14.702 1.00 . A A . 189 LEU CG 1 1
19 57937 1 1 189 LEU H H 160.395 13.991 -13.870 1.00 . A A . 189 LEU H 1 1
19 57938 1 1 189 LEU HA H 163.070 13.318 -12.793 1.00 . A A . 189 LEU HA 1 1
19 57939 1 1 189 LEU HB2 H 163.316 15.910 -13.468 1.00 . A A . 189 LEU HB2 1 1
19 57940 1 1 189 LEU HB3 H 163.444 14.616 -14.659 1.00 . A A . 189 LEU HB3 1 1
19 57941 1 1 189 LEU HD11 H 162.732 17.018 -15.898 1.00 . A A . 189 LEU HD11 1 1
19 57942 1 1 189 LEU HD12 H 162.142 17.712 -14.388 1.00 . A A . 189 LEU HD12 1 1
19 57943 1 1 189 LEU HD13 H 161.034 17.468 -15.738 1.00 . A A . 189 LEU HD13 1 1
19 57944 1 1 189 LEU HD21 H 160.172 14.834 -16.106 1.00 . A A . 189 LEU HD21 1 1
19 57945 1 1 189 LEU HD22 H 161.462 13.730 -15.635 1.00 . A A . 189 LEU HD22 1 1
19 57946 1 1 189 LEU HD23 H 161.798 15.051 -16.752 1.00 . A A . 189 LEU HD23 1 1
19 57947 1 1 189 LEU HG H 160.727 15.719 -14.028 1.00 . A A . 189 LEU HG 1 1
19 57948 1 1 189 LEU N N 161.041 13.466 -13.352 1.00 . A A . 189 LEU N 1 1
19 57949 1 1 189 LEU O O 163.003 15.380 -11.006 1.00 . A A . 189 LEU O 1 1
19 57950 1 1 190 VAL C C 160.629 14.334 -8.616 1.00 . A A . 190 VAL C 1 1
19 57951 1 1 190 VAL CA C 160.627 15.384 -9.730 1.00 . A A . 190 VAL CA 1 1
19 57952 1 1 190 VAL CB C 159.258 16.064 -9.787 1.00 . A A . 190 VAL CB 1 1
19 57953 1 1 190 VAL CG1 C 159.272 17.150 -10.865 1.00 . A A . 190 VAL CG1 1 1
19 57954 1 1 190 VAL CG2 C 158.188 15.024 -10.126 1.00 . A A . 190 VAL CG2 1 1
19 57955 1 1 190 VAL H H 160.193 14.238 -11.503 1.00 . A A . 190 VAL H 1 1
19 57956 1 1 190 VAL HA H 161.388 16.123 -9.528 1.00 . A A . 190 VAL HA 1 1
19 57957 1 1 190 VAL HB H 159.039 16.511 -8.828 1.00 . A A . 190 VAL HB 1 1
19 57958 1 1 190 VAL HG11 H 158.260 17.466 -11.070 1.00 . A A . 190 VAL HG11 1 1
19 57959 1 1 190 VAL HG12 H 159.716 16.755 -11.767 1.00 . A A . 190 VAL HG12 1 1
19 57960 1 1 190 VAL HG13 H 159.850 17.994 -10.518 1.00 . A A . 190 VAL HG13 1 1
19 57961 1 1 190 VAL HG21 H 157.234 15.517 -10.250 1.00 . A A . 190 VAL HG21 1 1
19 57962 1 1 190 VAL HG22 H 158.119 14.304 -9.324 1.00 . A A . 190 VAL HG22 1 1
19 57963 1 1 190 VAL HG23 H 158.454 14.519 -11.042 1.00 . A A . 190 VAL HG23 1 1
19 57964 1 1 190 VAL N N 160.906 14.722 -11.037 1.00 . A A . 190 VAL N 1 1
19 57965 1 1 190 VAL O O 159.842 14.476 -7.694 1.00 . A A . 190 VAL O 1 1
19 57966 1 1 190 VAL OXT O 161.416 13.407 -8.704 1.00 . A A . 190 VAL OXT 1 1
19 57967 2 2 1 CA CA CA 141.435 -3.805 8.024 1.00 . B A . 600 CA CA 1 1
19 57968 3 2 1 CA CA CA 160.440 -1.275 14.966 1.00 . C A . 601 CA CA 1 1
19 57969 4 2 1 CA CA CA 169.471 8.207 15.409 1.00 . D A . 602 CA CA 1 1
20 57970 1 1 1 MET C C 120.161 -8.313 6.055 1.00 . A A . 1 MET C 1 1
20 57971 1 1 1 MET CA C 120.770 -9.121 4.908 1.00 . A A . 1 MET CA 1 1
20 57972 1 1 1 MET CB C 120.575 -10.614 5.180 1.00 . A A . 1 MET CB 1 1
20 57973 1 1 1 MET CE C 118.827 -11.501 2.817 1.00 . A A . 1 MET CE 1 1
20 57974 1 1 1 MET CG C 121.237 -11.431 4.067 1.00 . A A . 1 MET CG 1 1
20 57975 1 1 1 MET H1 H 122.431 -7.934 5.317 1.00 . A A . 1 MET H1 1 1
20 57976 1 1 1 MET H2 H 122.492 -8.716 3.810 1.00 . A A . 1 MET H2 1 1
20 57977 1 1 1 MET H3 H 122.771 -9.594 5.237 1.00 . A A . 1 MET H3 1 1
20 57978 1 1 1 MET HA H 120.283 -8.854 3.983 1.00 . A A . 1 MET HA 1 1
20 57979 1 1 1 MET HB2 H 121.024 -10.868 6.130 1.00 . A A . 1 MET HB2 1 1
20 57980 1 1 1 MET HB3 H 119.520 -10.840 5.210 1.00 . A A . 1 MET HB3 1 1
20 57981 1 1 1 MET HE1 H 118.846 -12.343 3.496 1.00 . A A . 1 MET HE1 1 1
20 57982 1 1 1 MET HE2 H 118.344 -11.794 1.899 1.00 . A A . 1 MET HE2 1 1
20 57983 1 1 1 MET HE3 H 118.280 -10.683 3.265 1.00 . A A . 1 MET HE3 1 1
20 57984 1 1 1 MET HG2 H 122.298 -11.231 4.057 1.00 . A A . 1 MET HG2 1 1
20 57985 1 1 1 MET HG3 H 121.071 -12.483 4.246 1.00 . A A . 1 MET HG3 1 1
20 57986 1 1 1 MET N N 122.226 -8.818 4.811 1.00 . A A . 1 MET N 1 1
20 57987 1 1 1 MET O O 120.862 -7.780 6.892 1.00 . A A . 1 MET O 1 1
20 57988 1 1 1 MET SD S 120.522 -10.972 2.468 1.00 . A A . 1 MET SD 1 1
20 57989 1 1 2 GLY C C 118.583 -5.963 7.065 1.00 . A A . 2 GLY C 1 1
20 57990 1 1 2 GLY CA C 118.214 -7.441 7.199 1.00 . A A . 2 GLY CA 1 1
20 57991 1 1 2 GLY H H 118.310 -8.653 5.419 1.00 . A A . 2 GLY H 1 1
20 57992 1 1 2 GLY HA2 H 117.141 -7.554 7.134 1.00 . A A . 2 GLY HA2 1 1
20 57993 1 1 2 GLY HA3 H 118.559 -7.810 8.153 1.00 . A A . 2 GLY HA3 1 1
20 57994 1 1 2 GLY N N 118.860 -8.216 6.103 1.00 . A A . 2 GLY N 1 1
20 57995 1 1 2 GLY O O 118.167 -5.291 6.142 1.00 . A A . 2 GLY O 1 1
20 57996 1 1 3 LYS C C 120.865 -3.847 6.873 1.00 . A A . 3 LYS C 1 1
20 57997 1 1 3 LYS CA C 119.748 -4.015 7.905 1.00 . A A . 3 LYS CA 1 1
20 57998 1 1 3 LYS CB C 120.252 -3.553 9.276 1.00 . A A . 3 LYS CB 1 1
20 57999 1 1 3 LYS CD C 117.930 -3.127 10.129 1.00 . A A . 3 LYS CD 1 1
20 58000 1 1 3 LYS CE C 117.056 -3.217 11.382 1.00 . A A . 3 LYS CE 1 1
20 58001 1 1 3 LYS CG C 119.226 -3.909 10.357 1.00 . A A . 3 LYS CG 1 1
20 58002 1 1 3 LYS H H 119.681 -6.009 8.718 1.00 . A A . 3 LYS H 1 1
20 58003 1 1 3 LYS HA H 118.896 -3.421 7.612 1.00 . A A . 3 LYS HA 1 1
20 58004 1 1 3 LYS HB2 H 121.190 -4.042 9.496 1.00 . A A . 3 LYS HB2 1 1
20 58005 1 1 3 LYS HB3 H 120.399 -2.484 9.262 1.00 . A A . 3 LYS HB3 1 1
20 58006 1 1 3 LYS HD2 H 118.164 -2.093 9.923 1.00 . A A . 3 LYS HD2 1 1
20 58007 1 1 3 LYS HD3 H 117.395 -3.551 9.293 1.00 . A A . 3 LYS HD3 1 1
20 58008 1 1 3 LYS HE2 H 116.109 -2.733 11.195 1.00 . A A . 3 LYS HE2 1 1
20 58009 1 1 3 LYS HE3 H 116.888 -4.254 11.630 1.00 . A A . 3 LYS HE3 1 1
20 58010 1 1 3 LYS HG2 H 119.017 -4.969 10.318 1.00 . A A . 3 LYS HG2 1 1
20 58011 1 1 3 LYS HG3 H 119.627 -3.659 11.328 1.00 . A A . 3 LYS HG3 1 1
20 58012 1 1 3 LYS HZ1 H 117.069 -2.389 13.292 1.00 . A A . 3 LYS HZ1 1 1
20 58013 1 1 3 LYS HZ2 H 118.117 -1.622 12.198 1.00 . A A . 3 LYS HZ2 1 1
20 58014 1 1 3 LYS HZ3 H 118.527 -3.134 12.853 1.00 . A A . 3 LYS HZ3 1 1
20 58015 1 1 3 LYS N N 119.358 -5.450 7.980 1.00 . A A . 3 LYS N 1 1
20 58016 1 1 3 LYS NZ N 117.744 -2.539 12.517 1.00 . A A . 3 LYS NZ 1 1
20 58017 1 1 3 LYS O O 121.764 -4.659 6.778 1.00 . A A . 3 LYS O 1 1
20 58018 1 1 4 SER C C 122.157 -1.076 4.957 1.00 . A A . 4 SER C 1 1
20 58019 1 1 4 SER CA C 121.873 -2.575 5.073 1.00 . A A . 4 SER CA 1 1
20 58020 1 1 4 SER CB C 121.395 -3.110 3.723 1.00 . A A . 4 SER CB 1 1
20 58021 1 1 4 SER H H 120.082 -2.155 6.193 1.00 . A A . 4 SER H 1 1
20 58022 1 1 4 SER HA H 122.775 -3.091 5.367 1.00 . A A . 4 SER HA 1 1
20 58023 1 1 4 SER HB2 H 121.583 -4.169 3.666 1.00 . A A . 4 SER HB2 1 1
20 58024 1 1 4 SER HB3 H 120.333 -2.930 3.621 1.00 . A A . 4 SER HB3 1 1
20 58025 1 1 4 SER HG H 122.735 -1.853 3.082 1.00 . A A . 4 SER HG 1 1
20 58026 1 1 4 SER N N 120.815 -2.798 6.099 1.00 . A A . 4 SER N 1 1
20 58027 1 1 4 SER O O 122.866 -0.505 5.762 1.00 . A A . 4 SER O 1 1
20 58028 1 1 4 SER OG O 122.103 -2.453 2.680 1.00 . A A . 4 SER OG 1 1
20 58029 1 1 5 ASN C C 123.339 1.298 3.658 1.00 . A A . 5 ASN C 1 1
20 58030 1 1 5 ASN CA C 121.840 1.030 3.804 1.00 . A A . 5 ASN CA 1 1
20 58031 1 1 5 ASN CB C 121.309 1.768 5.034 1.00 . A A . 5 ASN CB 1 1
20 58032 1 1 5 ASN CG C 121.140 3.252 4.706 1.00 . A A . 5 ASN CG 1 1
20 58033 1 1 5 ASN H H 121.033 -0.910 3.329 1.00 . A A . 5 ASN H 1 1
20 58034 1 1 5 ASN HA H 121.324 1.382 2.923 1.00 . A A . 5 ASN HA 1 1
20 58035 1 1 5 ASN HB2 H 120.355 1.350 5.321 1.00 . A A . 5 ASN HB2 1 1
20 58036 1 1 5 ASN HB3 H 122.009 1.659 5.849 1.00 . A A . 5 ASN HB3 1 1
20 58037 1 1 5 ASN HD21 H 120.961 3.797 6.607 1.00 . A A . 5 ASN HD21 1 1
20 58038 1 1 5 ASN HD22 H 120.867 5.061 5.479 1.00 . A A . 5 ASN HD22 1 1
20 58039 1 1 5 ASN N N 121.605 -0.433 3.965 1.00 . A A . 5 ASN N 1 1
20 58040 1 1 5 ASN ND2 N 120.975 4.108 5.678 1.00 . A A . 5 ASN ND2 1 1
20 58041 1 1 5 ASN O O 123.888 2.159 4.317 1.00 . A A . 5 ASN O 1 1
20 58042 1 1 5 ASN OD1 O 121.158 3.638 3.554 1.00 . A A . 5 ASN OD1 1 1
20 58043 1 1 6 SER C C 125.724 1.436 1.251 1.00 . A A . 6 SER C 1 1
20 58044 1 1 6 SER CA C 125.472 0.788 2.615 1.00 . A A . 6 SER CA 1 1
20 58045 1 1 6 SER CB C 126.196 -0.556 2.679 1.00 . A A . 6 SER CB 1 1
20 58046 1 1 6 SER H H 123.544 -0.119 2.279 1.00 . A A . 6 SER H 1 1
20 58047 1 1 6 SER HA H 125.848 1.435 3.395 1.00 . A A . 6 SER HA 1 1
20 58048 1 1 6 SER HB2 H 127.261 -0.395 2.670 1.00 . A A . 6 SER HB2 1 1
20 58049 1 1 6 SER HB3 H 125.920 -1.070 3.590 1.00 . A A . 6 SER HB3 1 1
20 58050 1 1 6 SER HG H 124.988 -1.017 1.225 1.00 . A A . 6 SER HG 1 1
20 58051 1 1 6 SER N N 124.006 0.570 2.801 1.00 . A A . 6 SER N 1 1
20 58052 1 1 6 SER O O 125.118 1.077 0.262 1.00 . A A . 6 SER O 1 1
20 58053 1 1 6 SER OG O 125.832 -1.339 1.549 1.00 . A A . 6 SER OG 1 1
20 58054 1 1 7 LYS C C 128.076 4.058 0.126 1.00 . A A . 7 LYS C 1 1
20 58055 1 1 7 LYS CA C 126.931 3.067 -0.093 1.00 . A A . 7 LYS CA 1 1
20 58056 1 1 7 LYS CB C 125.690 3.819 -0.603 1.00 . A A . 7 LYS CB 1 1
20 58057 1 1 7 LYS CD C 125.099 4.549 1.728 1.00 . A A . 7 LYS CD 1 1
20 58058 1 1 7 LYS CE C 124.309 5.624 2.477 1.00 . A A . 7 LYS CE 1 1
20 58059 1 1 7 LYS CG C 125.372 5.022 0.299 1.00 . A A . 7 LYS CG 1 1
20 58060 1 1 7 LYS H H 127.097 2.648 2.013 1.00 . A A . 7 LYS H 1 1
20 58061 1 1 7 LYS HA H 127.232 2.332 -0.828 1.00 . A A . 7 LYS HA 1 1
20 58062 1 1 7 LYS HB2 H 125.877 4.171 -1.606 1.00 . A A . 7 LYS HB2 1 1
20 58063 1 1 7 LYS HB3 H 124.843 3.151 -0.614 1.00 . A A . 7 LYS HB3 1 1
20 58064 1 1 7 LYS HD2 H 124.528 3.633 1.703 1.00 . A A . 7 LYS HD2 1 1
20 58065 1 1 7 LYS HD3 H 126.036 4.378 2.237 1.00 . A A . 7 LYS HD3 1 1
20 58066 1 1 7 LYS HE2 H 124.924 6.504 2.598 1.00 . A A . 7 LYS HE2 1 1
20 58067 1 1 7 LYS HE3 H 123.424 5.878 1.913 1.00 . A A . 7 LYS HE3 1 1
20 58068 1 1 7 LYS HG2 H 126.204 5.710 0.298 1.00 . A A . 7 LYS HG2 1 1
20 58069 1 1 7 LYS HG3 H 124.495 5.526 -0.080 1.00 . A A . 7 LYS HG3 1 1
20 58070 1 1 7 LYS HZ1 H 123.026 4.572 3.735 1.00 . A A . 7 LYS HZ1 1 1
20 58071 1 1 7 LYS HZ2 H 123.777 5.907 4.470 1.00 . A A . 7 LYS HZ2 1 1
20 58072 1 1 7 LYS HZ3 H 124.659 4.483 4.183 1.00 . A A . 7 LYS HZ3 1 1
20 58073 1 1 7 LYS N N 126.622 2.384 1.197 1.00 . A A . 7 LYS N 1 1
20 58074 1 1 7 LYS NZ N 123.913 5.107 3.818 1.00 . A A . 7 LYS NZ 1 1
20 58075 1 1 7 LYS O O 128.444 4.357 1.245 1.00 . A A . 7 LYS O 1 1
20 58076 1 1 8 LEU C C 129.185 6.977 -0.951 1.00 . A A . 8 LEU C 1 1
20 58077 1 1 8 LEU CA C 129.744 5.562 -0.784 1.00 . A A . 8 LEU CA 1 1
20 58078 1 1 8 LEU CB C 130.807 5.279 -1.850 1.00 . A A . 8 LEU CB 1 1
20 58079 1 1 8 LEU CD1 C 132.420 6.532 -0.417 1.00 . A A . 8 LEU CD1 1 1
20 58080 1 1 8 LEU CD2 C 133.008 5.997 -2.785 1.00 . A A . 8 LEU CD2 1 1
20 58081 1 1 8 LEU CG C 131.868 6.375 -1.833 1.00 . A A . 8 LEU CG 1 1
20 58082 1 1 8 LEU H H 128.314 4.332 -1.824 1.00 . A A . 8 LEU H 1 1
20 58083 1 1 8 LEU HA H 130.185 5.464 0.199 1.00 . A A . 8 LEU HA 1 1
20 58084 1 1 8 LEU HB2 H 131.276 4.331 -1.640 1.00 . A A . 8 LEU HB2 1 1
20 58085 1 1 8 LEU HB3 H 130.342 5.244 -2.823 1.00 . A A . 8 LEU HB3 1 1
20 58086 1 1 8 LEU HD11 H 133.394 6.996 -0.461 1.00 . A A . 8 LEU HD11 1 1
20 58087 1 1 8 LEU HD12 H 132.505 5.561 0.047 1.00 . A A . 8 LEU HD12 1 1
20 58088 1 1 8 LEU HD13 H 131.752 7.151 0.163 1.00 . A A . 8 LEU HD13 1 1
20 58089 1 1 8 LEU HD21 H 133.154 4.927 -2.770 1.00 . A A . 8 LEU HD21 1 1
20 58090 1 1 8 LEU HD22 H 133.917 6.487 -2.471 1.00 . A A . 8 LEU HD22 1 1
20 58091 1 1 8 LEU HD23 H 132.758 6.312 -3.788 1.00 . A A . 8 LEU HD23 1 1
20 58092 1 1 8 LEU HG H 131.424 7.304 -2.153 1.00 . A A . 8 LEU HG 1 1
20 58093 1 1 8 LEU N N 128.633 4.579 -0.931 1.00 . A A . 8 LEU N 1 1
20 58094 1 1 8 LEU O O 128.575 7.301 -1.951 1.00 . A A . 8 LEU O 1 1
20 58095 1 1 9 LYS C C 129.753 10.056 -0.963 1.00 . A A . 9 LYS C 1 1
20 58096 1 1 9 LYS CA C 128.843 9.210 -0.062 1.00 . A A . 9 LYS CA 1 1
20 58097 1 1 9 LYS CB C 128.793 9.825 1.339 1.00 . A A . 9 LYS CB 1 1
20 58098 1 1 9 LYS CD C 127.887 9.363 3.644 1.00 . A A . 9 LYS CD 1 1
20 58099 1 1 9 LYS CE C 129.036 9.912 4.492 1.00 . A A . 9 LYS CE 1 1
20 58100 1 1 9 LYS CG C 128.444 8.734 2.360 1.00 . A A . 9 LYS CG 1 1
20 58101 1 1 9 LYS H H 129.862 7.535 0.832 1.00 . A A . 9 LYS H 1 1
20 58102 1 1 9 LYS HA H 127.847 9.178 -0.475 1.00 . A A . 9 LYS HA 1 1
20 58103 1 1 9 LYS HB2 H 129.757 10.249 1.577 1.00 . A A . 9 LYS HB2 1 1
20 58104 1 1 9 LYS HB3 H 128.043 10.598 1.365 1.00 . A A . 9 LYS HB3 1 1
20 58105 1 1 9 LYS HD2 H 127.207 10.164 3.394 1.00 . A A . 9 LYS HD2 1 1
20 58106 1 1 9 LYS HD3 H 127.358 8.610 4.209 1.00 . A A . 9 LYS HD3 1 1
20 58107 1 1 9 LYS HE2 H 129.450 9.118 5.095 1.00 . A A . 9 LYS HE2 1 1
20 58108 1 1 9 LYS HE3 H 129.804 10.310 3.846 1.00 . A A . 9 LYS HE3 1 1
20 58109 1 1 9 LYS HG2 H 127.704 8.072 1.936 1.00 . A A . 9 LYS HG2 1 1
20 58110 1 1 9 LYS HG3 H 129.334 8.170 2.598 1.00 . A A . 9 LYS HG3 1 1
20 58111 1 1 9 LYS HZ1 H 127.988 10.574 6.165 1.00 . A A . 9 LYS HZ1 1 1
20 58112 1 1 9 LYS HZ2 H 127.904 11.626 4.834 1.00 . A A . 9 LYS HZ2 1 1
20 58113 1 1 9 LYS HZ3 H 129.324 11.538 5.761 1.00 . A A . 9 LYS HZ3 1 1
20 58114 1 1 9 LYS N N 129.376 7.820 0.030 1.00 . A A . 9 LYS N 1 1
20 58115 1 1 9 LYS NZ N 128.525 10.994 5.380 1.00 . A A . 9 LYS NZ 1 1
20 58116 1 1 9 LYS O O 130.944 9.826 -1.038 1.00 . A A . 9 LYS O 1 1
20 58117 1 1 10 PRO C C 130.934 12.850 -1.805 1.00 . A A . 10 PRO C 1 1
20 58118 1 1 10 PRO CA C 129.975 11.917 -2.558 1.00 . A A . 10 PRO CA 1 1
20 58119 1 1 10 PRO CB C 128.900 12.728 -3.291 1.00 . A A . 10 PRO CB 1 1
20 58120 1 1 10 PRO CD C 127.768 11.388 -1.623 1.00 . A A . 10 PRO CD 1 1
20 58121 1 1 10 PRO CG C 127.705 12.703 -2.398 1.00 . A A . 10 PRO CG 1 1
20 58122 1 1 10 PRO HA H 130.518 11.325 -3.273 1.00 . A A . 10 PRO HA 1 1
20 58123 1 1 10 PRO HB2 H 129.234 13.746 -3.444 1.00 . A A . 10 PRO HB2 1 1
20 58124 1 1 10 PRO HB3 H 128.662 12.266 -4.236 1.00 . A A . 10 PRO HB3 1 1
20 58125 1 1 10 PRO HD2 H 127.425 11.533 -0.609 1.00 . A A . 10 PRO HD2 1 1
20 58126 1 1 10 PRO HD3 H 127.184 10.628 -2.118 1.00 . A A . 10 PRO HD3 1 1
20 58127 1 1 10 PRO HG2 H 127.736 13.542 -1.716 1.00 . A A . 10 PRO HG2 1 1
20 58128 1 1 10 PRO HG3 H 126.802 12.735 -2.986 1.00 . A A . 10 PRO HG3 1 1
20 58129 1 1 10 PRO N N 129.197 11.028 -1.646 1.00 . A A . 10 PRO N 1 1
20 58130 1 1 10 PRO O O 131.923 13.302 -2.347 1.00 . A A . 10 PRO O 1 1
20 58131 1 1 11 GLU C C 132.903 13.419 0.425 1.00 . A A . 11 GLU C 1 1
20 58132 1 1 11 GLU CA C 131.538 14.075 0.200 1.00 . A A . 11 GLU CA 1 1
20 58133 1 1 11 GLU CB C 130.899 14.386 1.554 1.00 . A A . 11 GLU CB 1 1
20 58134 1 1 11 GLU CD C 128.976 15.505 2.692 1.00 . A A . 11 GLU CD 1 1
20 58135 1 1 11 GLU CG C 129.582 15.132 1.337 1.00 . A A . 11 GLU CG 1 1
20 58136 1 1 11 GLU H H 129.837 12.793 -0.148 1.00 . A A . 11 GLU H 1 1
20 58137 1 1 11 GLU HA H 131.668 14.993 -0.354 1.00 . A A . 11 GLU HA 1 1
20 58138 1 1 11 GLU HB2 H 130.709 13.463 2.083 1.00 . A A . 11 GLU HB2 1 1
20 58139 1 1 11 GLU HB3 H 131.568 15.003 2.135 1.00 . A A . 11 GLU HB3 1 1
20 58140 1 1 11 GLU HG2 H 129.767 16.029 0.764 1.00 . A A . 11 GLU HG2 1 1
20 58141 1 1 11 GLU HG3 H 128.894 14.497 0.800 1.00 . A A . 11 GLU HG3 1 1
20 58142 1 1 11 GLU N N 130.644 13.156 -0.567 1.00 . A A . 11 GLU N 1 1
20 58143 1 1 11 GLU O O 133.938 13.985 0.110 1.00 . A A . 11 GLU O 1 1
20 58144 1 1 11 GLU OE1 O 129.484 15.032 3.695 1.00 . A A . 11 GLU OE1 1 1
20 58145 1 1 11 GLU OE2 O 128.016 16.256 2.702 1.00 . A A . 11 GLU OE2 1 1
20 58146 1 1 12 VAL C C 134.887 11.320 -0.158 1.00 . A A . 12 VAL C 1 1
20 58147 1 1 12 VAL CA C 134.221 11.558 1.192 1.00 . A A . 12 VAL CA 1 1
20 58148 1 1 12 VAL CB C 133.983 10.230 1.919 1.00 . A A . 12 VAL CB 1 1
20 58149 1 1 12 VAL CG1 C 132.824 10.391 2.903 1.00 . A A . 12 VAL CG1 1 1
20 58150 1 1 12 VAL CG2 C 133.646 9.123 0.914 1.00 . A A . 12 VAL CG2 1 1
20 58151 1 1 12 VAL H H 132.092 11.779 1.207 1.00 . A A . 12 VAL H 1 1
20 58152 1 1 12 VAL HA H 134.851 12.195 1.795 1.00 . A A . 12 VAL HA 1 1
20 58153 1 1 12 VAL HB H 134.870 9.965 2.463 1.00 . A A . 12 VAL HB 1 1
20 58154 1 1 12 VAL HG11 H 131.892 10.422 2.359 1.00 . A A . 12 VAL HG11 1 1
20 58155 1 1 12 VAL HG12 H 132.948 11.308 3.459 1.00 . A A . 12 VAL HG12 1 1
20 58156 1 1 12 VAL HG13 H 132.814 9.554 3.587 1.00 . A A . 12 VAL HG13 1 1
20 58157 1 1 12 VAL HG21 H 132.886 9.475 0.231 1.00 . A A . 12 VAL HG21 1 1
20 58158 1 1 12 VAL HG22 H 133.281 8.256 1.444 1.00 . A A . 12 VAL HG22 1 1
20 58159 1 1 12 VAL HG23 H 134.536 8.856 0.358 1.00 . A A . 12 VAL HG23 1 1
20 58160 1 1 12 VAL N N 132.924 12.229 0.960 1.00 . A A . 12 VAL N 1 1
20 58161 1 1 12 VAL O O 136.090 11.420 -0.298 1.00 . A A . 12 VAL O 1 1
20 58162 1 1 13 VAL C C 135.368 12.107 -2.924 1.00 . A A . 13 VAL C 1 1
20 58163 1 1 13 VAL CA C 134.695 10.812 -2.502 1.00 . A A . 13 VAL CA 1 1
20 58164 1 1 13 VAL CB C 133.598 10.454 -3.504 1.00 . A A . 13 VAL CB 1 1
20 58165 1 1 13 VAL CG1 C 134.145 10.576 -4.928 1.00 . A A . 13 VAL CG1 1 1
20 58166 1 1 13 VAL CG2 C 133.137 9.017 -3.263 1.00 . A A . 13 VAL CG2 1 1
20 58167 1 1 13 VAL H H 133.139 10.974 -1.031 1.00 . A A . 13 VAL H 1 1
20 58168 1 1 13 VAL HA H 135.423 10.017 -2.456 1.00 . A A . 13 VAL HA 1 1
20 58169 1 1 13 VAL HB H 132.765 11.126 -3.380 1.00 . A A . 13 VAL HB 1 1
20 58170 1 1 13 VAL HG11 H 135.164 10.219 -4.954 1.00 . A A . 13 VAL HG11 1 1
20 58171 1 1 13 VAL HG12 H 134.119 11.611 -5.237 1.00 . A A . 13 VAL HG12 1 1
20 58172 1 1 13 VAL HG13 H 133.539 9.985 -5.599 1.00 . A A . 13 VAL HG13 1 1
20 58173 1 1 13 VAL HG21 H 133.158 8.803 -2.204 1.00 . A A . 13 VAL HG21 1 1
20 58174 1 1 13 VAL HG22 H 133.797 8.338 -3.781 1.00 . A A . 13 VAL HG22 1 1
20 58175 1 1 13 VAL HG23 H 132.131 8.894 -3.635 1.00 . A A . 13 VAL HG23 1 1
20 58176 1 1 13 VAL N N 134.107 11.028 -1.160 1.00 . A A . 13 VAL N 1 1
20 58177 1 1 13 VAL O O 136.504 12.121 -3.336 1.00 . A A . 13 VAL O 1 1
20 58178 1 1 14 GLU C C 136.688 14.558 -2.522 1.00 . A A . 14 GLU C 1 1
20 58179 1 1 14 GLU CA C 135.297 14.501 -3.164 1.00 . A A . 14 GLU CA 1 1
20 58180 1 1 14 GLU CB C 134.368 15.647 -2.689 1.00 . A A . 14 GLU CB 1 1
20 58181 1 1 14 GLU CD C 136.222 17.278 -2.224 1.00 . A A . 14 GLU CD 1 1
20 58182 1 1 14 GLU CG C 135.028 16.532 -1.622 1.00 . A A . 14 GLU CG 1 1
20 58183 1 1 14 GLU H H 133.770 13.179 -2.431 1.00 . A A . 14 GLU H 1 1
20 58184 1 1 14 GLU HA H 135.403 14.545 -4.240 1.00 . A A . 14 GLU HA 1 1
20 58185 1 1 14 GLU HB2 H 134.102 16.261 -3.535 1.00 . A A . 14 GLU HB2 1 1
20 58186 1 1 14 GLU HB3 H 133.468 15.213 -2.274 1.00 . A A . 14 GLU HB3 1 1
20 58187 1 1 14 GLU HG2 H 134.304 17.250 -1.263 1.00 . A A . 14 GLU HG2 1 1
20 58188 1 1 14 GLU HG3 H 135.357 15.922 -0.800 1.00 . A A . 14 GLU HG3 1 1
20 58189 1 1 14 GLU N N 134.681 13.206 -2.791 1.00 . A A . 14 GLU N 1 1
20 58190 1 1 14 GLU O O 137.670 14.869 -3.171 1.00 . A A . 14 GLU O 1 1
20 58191 1 1 14 GLU OE1 O 136.228 17.472 -3.428 1.00 . A A . 14 GLU OE1 1 1
20 58192 1 1 14 GLU OE2 O 137.110 17.641 -1.470 1.00 . A A . 14 GLU OE2 1 1
20 58193 1 1 15 GLU C C 138.978 13.139 -1.261 1.00 . A A . 15 GLU C 1 1
20 58194 1 1 15 GLU CA C 138.126 14.227 -0.612 1.00 . A A . 15 GLU CA 1 1
20 58195 1 1 15 GLU CB C 137.979 13.941 0.885 1.00 . A A . 15 GLU CB 1 1
20 58196 1 1 15 GLU CD C 137.132 14.834 3.061 1.00 . A A . 15 GLU CD 1 1
20 58197 1 1 15 GLU CG C 137.198 15.076 1.552 1.00 . A A . 15 GLU CG 1 1
20 58198 1 1 15 GLU H H 135.992 13.945 -0.760 1.00 . A A . 15 GLU H 1 1
20 58199 1 1 15 GLU HA H 138.599 15.190 -0.758 1.00 . A A . 15 GLU HA 1 1
20 58200 1 1 15 GLU HB2 H 137.449 13.010 1.022 1.00 . A A . 15 GLU HB2 1 1
20 58201 1 1 15 GLU HB3 H 138.957 13.868 1.336 1.00 . A A . 15 GLU HB3 1 1
20 58202 1 1 15 GLU HG2 H 137.693 16.016 1.358 1.00 . A A . 15 GLU HG2 1 1
20 58203 1 1 15 GLU HG3 H 136.196 15.106 1.152 1.00 . A A . 15 GLU HG3 1 1
20 58204 1 1 15 GLU N N 136.789 14.222 -1.264 1.00 . A A . 15 GLU N 1 1
20 58205 1 1 15 GLU O O 140.179 13.263 -1.390 1.00 . A A . 15 GLU O 1 1
20 58206 1 1 15 GLU OE1 O 137.535 13.764 3.488 1.00 . A A . 15 GLU OE1 1 1
20 58207 1 1 15 GLU OE2 O 136.680 15.722 3.765 1.00 . A A . 15 GLU OE2 1 1
20 58208 1 1 16 LEU C C 139.674 11.474 -3.658 1.00 . A A . 16 LEU C 1 1
20 58209 1 1 16 LEU CA C 139.114 10.971 -2.331 1.00 . A A . 16 LEU CA 1 1
20 58210 1 1 16 LEU CB C 138.159 9.796 -2.588 1.00 . A A . 16 LEU CB 1 1
20 58211 1 1 16 LEU CD1 C 138.122 7.294 -2.594 1.00 . A A . 16 LEU CD1 1 1
20 58212 1 1 16 LEU CD2 C 139.224 8.505 -4.478 1.00 . A A . 16 LEU CD2 1 1
20 58213 1 1 16 LEU CG C 138.944 8.530 -2.966 1.00 . A A . 16 LEU CG 1 1
20 58214 1 1 16 LEU H H 137.385 11.998 -1.569 1.00 . A A . 16 LEU H 1 1
20 58215 1 1 16 LEU HA H 139.927 10.656 -1.691 1.00 . A A . 16 LEU HA 1 1
20 58216 1 1 16 LEU HB2 H 137.583 9.605 -1.694 1.00 . A A . 16 LEU HB2 1 1
20 58217 1 1 16 LEU HB3 H 137.489 10.055 -3.393 1.00 . A A . 16 LEU HB3 1 1
20 58218 1 1 16 LEU HD11 H 138.682 6.404 -2.839 1.00 . A A . 16 LEU HD11 1 1
20 58219 1 1 16 LEU HD12 H 137.194 7.300 -3.146 1.00 . A A . 16 LEU HD12 1 1
20 58220 1 1 16 LEU HD13 H 137.912 7.307 -1.535 1.00 . A A . 16 LEU HD13 1 1
20 58221 1 1 16 LEU HD21 H 140.011 9.202 -4.713 1.00 . A A . 16 LEU HD21 1 1
20 58222 1 1 16 LEU HD22 H 138.329 8.774 -5.023 1.00 . A A . 16 LEU HD22 1 1
20 58223 1 1 16 LEU HD23 H 139.530 7.510 -4.767 1.00 . A A . 16 LEU HD23 1 1
20 58224 1 1 16 LEU HG H 139.875 8.512 -2.423 1.00 . A A . 16 LEU HG 1 1
20 58225 1 1 16 LEU N N 138.356 12.072 -1.678 1.00 . A A . 16 LEU N 1 1
20 58226 1 1 16 LEU O O 140.806 11.215 -3.998 1.00 . A A . 16 LEU O 1 1
20 58227 1 1 17 THR C C 140.530 13.685 -5.472 1.00 . A A . 17 THR C 1 1
20 58228 1 1 17 THR CA C 139.380 12.711 -5.714 1.00 . A A . 17 THR CA 1 1
20 58229 1 1 17 THR CB C 138.237 13.408 -6.454 1.00 . A A . 17 THR CB 1 1
20 58230 1 1 17 THR CG2 C 137.040 12.463 -6.522 1.00 . A A . 17 THR CG2 1 1
20 58231 1 1 17 THR H H 137.980 12.401 -4.115 1.00 . A A . 17 THR H 1 1
20 58232 1 1 17 THR HA H 139.736 11.883 -6.309 1.00 . A A . 17 THR HA 1 1
20 58233 1 1 17 THR HB H 138.548 13.654 -7.458 1.00 . A A . 17 THR HB 1 1
20 58234 1 1 17 THR HG1 H 137.898 14.404 -4.817 1.00 . A A . 17 THR HG1 1 1
20 58235 1 1 17 THR HG21 H 137.260 11.656 -7.206 1.00 . A A . 17 THR HG21 1 1
20 58236 1 1 17 THR HG22 H 136.173 13.006 -6.865 1.00 . A A . 17 THR HG22 1 1
20 58237 1 1 17 THR HG23 H 136.844 12.059 -5.545 1.00 . A A . 17 THR HG23 1 1
20 58238 1 1 17 THR N N 138.889 12.198 -4.409 1.00 . A A . 17 THR N 1 1
20 58239 1 1 17 THR O O 141.435 13.793 -6.275 1.00 . A A . 17 THR O 1 1
20 58240 1 1 17 THR OG1 O 137.873 14.593 -5.758 1.00 . A A . 17 THR OG1 1 1
20 58241 1 1 18 ARG C C 142.955 14.522 -4.316 1.00 . A A . 18 ARG C 1 1
20 58242 1 1 18 ARG CA C 141.661 15.306 -4.100 1.00 . A A . 18 ARG CA 1 1
20 58243 1 1 18 ARG CB C 141.607 15.820 -2.658 1.00 . A A . 18 ARG CB 1 1
20 58244 1 1 18 ARG CD C 140.360 17.268 -1.050 1.00 . A A . 18 ARG CD 1 1
20 58245 1 1 18 ARG CG C 140.376 16.708 -2.474 1.00 . A A . 18 ARG CG 1 1
20 58246 1 1 18 ARG CZ C 141.312 19.486 -1.254 1.00 . A A . 18 ARG CZ 1 1
20 58247 1 1 18 ARG H H 139.802 14.274 -3.707 1.00 . A A . 18 ARG H 1 1
20 58248 1 1 18 ARG HA H 141.616 16.137 -4.786 1.00 . A A . 18 ARG HA 1 1
20 58249 1 1 18 ARG HB2 H 141.554 14.982 -1.979 1.00 . A A . 18 ARG HB2 1 1
20 58250 1 1 18 ARG HB3 H 142.497 16.395 -2.448 1.00 . A A . 18 ARG HB3 1 1
20 58251 1 1 18 ARG HD2 H 139.418 17.764 -0.869 1.00 . A A . 18 ARG HD2 1 1
20 58252 1 1 18 ARG HD3 H 140.483 16.460 -0.344 1.00 . A A . 18 ARG HD3 1 1
20 58253 1 1 18 ARG HE H 142.330 17.952 -0.510 1.00 . A A . 18 ARG HE 1 1
20 58254 1 1 18 ARG HG2 H 140.411 17.523 -3.182 1.00 . A A . 18 ARG HG2 1 1
20 58255 1 1 18 ARG HG3 H 139.485 16.126 -2.639 1.00 . A A . 18 ARG HG3 1 1
20 58256 1 1 18 ARG HH11 H 139.423 19.222 -1.864 1.00 . A A . 18 ARG HH11 1 1
20 58257 1 1 18 ARG HH12 H 140.049 20.827 -2.038 1.00 . A A . 18 ARG HH12 1 1
20 58258 1 1 18 ARG HH21 H 143.163 20.040 -0.730 1.00 . A A . 18 ARG HH21 1 1
20 58259 1 1 18 ARG HH22 H 142.166 21.291 -1.394 1.00 . A A . 18 ARG HH22 1 1
20 58260 1 1 18 ARG N N 140.529 14.378 -4.363 1.00 . A A . 18 ARG N 1 1
20 58261 1 1 18 ARG NE N 141.474 18.243 -0.889 1.00 . A A . 18 ARG NE 1 1
20 58262 1 1 18 ARG NH1 N 140.173 19.875 -1.758 1.00 . A A . 18 ARG NH1 1 1
20 58263 1 1 18 ARG NH2 N 142.290 20.339 -1.116 1.00 . A A . 18 ARG NH2 1 1
20 58264 1 1 18 ARG O O 143.952 15.047 -4.770 1.00 . A A . 18 ARG O 1 1
20 58265 1 1 19 LYS C C 143.675 11.051 -4.770 1.00 . A A . 19 LYS C 1 1
20 58266 1 1 19 LYS CA C 144.131 12.396 -4.200 1.00 . A A . 19 LYS CA 1 1
20 58267 1 1 19 LYS CB C 144.835 12.202 -2.849 1.00 . A A . 19 LYS CB 1 1
20 58268 1 1 19 LYS CD C 144.595 11.292 -0.536 1.00 . A A . 19 LYS CD 1 1
20 58269 1 1 19 LYS CE C 144.065 10.105 0.274 1.00 . A A . 19 LYS CE 1 1
20 58270 1 1 19 LYS CG C 144.052 11.227 -1.966 1.00 . A A . 19 LYS CG 1 1
20 58271 1 1 19 LYS H H 142.103 12.857 -3.655 1.00 . A A . 19 LYS H 1 1
20 58272 1 1 19 LYS HA H 144.803 12.871 -4.899 1.00 . A A . 19 LYS HA 1 1
20 58273 1 1 19 LYS HB2 H 145.827 11.813 -3.016 1.00 . A A . 19 LYS HB2 1 1
20 58274 1 1 19 LYS HB3 H 144.904 13.154 -2.346 1.00 . A A . 19 LYS HB3 1 1
20 58275 1 1 19 LYS HD2 H 145.675 11.259 -0.560 1.00 . A A . 19 LYS HD2 1 1
20 58276 1 1 19 LYS HD3 H 144.275 12.213 -0.072 1.00 . A A . 19 LYS HD3 1 1
20 58277 1 1 19 LYS HE2 H 143.998 10.383 1.316 1.00 . A A . 19 LYS HE2 1 1
20 58278 1 1 19 LYS HE3 H 143.086 9.827 -0.088 1.00 . A A . 19 LYS HE3 1 1
20 58279 1 1 19 LYS HG2 H 143.005 11.491 -1.971 1.00 . A A . 19 LYS HG2 1 1
20 58280 1 1 19 LYS HG3 H 144.176 10.222 -2.341 1.00 . A A . 19 LYS HG3 1 1
20 58281 1 1 19 LYS HZ1 H 145.929 9.207 0.509 1.00 . A A . 19 LYS HZ1 1 1
20 58282 1 1 19 LYS HZ2 H 145.088 8.705 -0.879 1.00 . A A . 19 LYS HZ2 1 1
20 58283 1 1 19 LYS HZ3 H 144.622 8.135 0.653 1.00 . A A . 19 LYS HZ3 1 1
20 58284 1 1 19 LYS N N 142.928 13.253 -4.006 1.00 . A A . 19 LYS N 1 1
20 58285 1 1 19 LYS NZ N 144.996 8.951 0.128 1.00 . A A . 19 LYS NZ 1 1
20 58286 1 1 19 LYS O O 142.908 10.337 -4.158 1.00 . A A . 19 LYS O 1 1
20 58287 1 1 20 THR C C 144.411 9.086 -7.830 1.00 . A A . 20 THR C 1 1
20 58288 1 1 20 THR CA C 143.655 9.405 -6.535 1.00 . A A . 20 THR CA 1 1
20 58289 1 1 20 THR CB C 142.154 9.501 -6.855 1.00 . A A . 20 THR CB 1 1
20 58290 1 1 20 THR CG2 C 141.490 8.136 -6.671 1.00 . A A . 20 THR CG2 1 1
20 58291 1 1 20 THR H H 144.713 11.288 -6.452 1.00 . A A . 20 THR H 1 1
20 58292 1 1 20 THR HA H 143.819 8.615 -5.819 1.00 . A A . 20 THR HA 1 1
20 58293 1 1 20 THR HB H 142.022 9.823 -7.876 1.00 . A A . 20 THR HB 1 1
20 58294 1 1 20 THR HG1 H 141.524 11.291 -6.444 1.00 . A A . 20 THR HG1 1 1
20 58295 1 1 20 THR HG21 H 141.715 7.754 -5.686 1.00 . A A . 20 THR HG21 1 1
20 58296 1 1 20 THR HG22 H 141.863 7.450 -7.417 1.00 . A A . 20 THR HG22 1 1
20 58297 1 1 20 THR HG23 H 140.422 8.242 -6.780 1.00 . A A . 20 THR HG23 1 1
20 58298 1 1 20 THR N N 144.110 10.701 -5.951 1.00 . A A . 20 THR N 1 1
20 58299 1 1 20 THR O O 144.475 7.946 -8.242 1.00 . A A . 20 THR O 1 1
20 58300 1 1 20 THR OG1 O 141.540 10.443 -5.993 1.00 . A A . 20 THR OG1 1 1
20 58301 1 1 21 TYR C C 144.645 9.229 -10.774 1.00 . A A . 21 TYR C 1 1
20 58302 1 1 21 TYR CA C 145.655 9.809 -9.781 1.00 . A A . 21 TYR CA 1 1
20 58303 1 1 21 TYR CB C 146.794 8.815 -9.549 1.00 . A A . 21 TYR CB 1 1
20 58304 1 1 21 TYR CD1 C 148.523 10.262 -8.426 1.00 . A A . 21 TYR CD1 1 1
20 58305 1 1 21 TYR CD2 C 147.343 8.611 -7.099 1.00 . A A . 21 TYR CD2 1 1
20 58306 1 1 21 TYR CE1 C 149.242 10.659 -7.294 1.00 . A A . 21 TYR CE1 1 1
20 58307 1 1 21 TYR CE2 C 148.061 9.010 -5.966 1.00 . A A . 21 TYR CE2 1 1
20 58308 1 1 21 TYR CG C 147.574 9.238 -8.329 1.00 . A A . 21 TYR CG 1 1
20 58309 1 1 21 TYR CZ C 149.010 10.033 -6.063 1.00 . A A . 21 TYR CZ 1 1
20 58310 1 1 21 TYR H H 144.858 10.993 -8.165 1.00 . A A . 21 TYR H 1 1
20 58311 1 1 21 TYR HA H 146.054 10.731 -10.172 1.00 . A A . 21 TYR HA 1 1
20 58312 1 1 21 TYR HB2 H 146.390 7.828 -9.401 1.00 . A A . 21 TYR HB2 1 1
20 58313 1 1 21 TYR HB3 H 147.447 8.810 -10.407 1.00 . A A . 21 TYR HB3 1 1
20 58314 1 1 21 TYR HD1 H 148.701 10.744 -9.376 1.00 . A A . 21 TYR HD1 1 1
20 58315 1 1 21 TYR HD2 H 146.610 7.821 -7.024 1.00 . A A . 21 TYR HD2 1 1
20 58316 1 1 21 TYR HE1 H 149.975 11.449 -7.368 1.00 . A A . 21 TYR HE1 1 1
20 58317 1 1 21 TYR HE2 H 147.883 8.527 -5.017 1.00 . A A . 21 TYR HE2 1 1
20 58318 1 1 21 TYR HH H 149.435 11.313 -4.713 1.00 . A A . 21 TYR HH 1 1
20 58319 1 1 21 TYR N N 144.946 10.075 -8.495 1.00 . A A . 21 TYR N 1 1
20 58320 1 1 21 TYR O O 144.953 8.969 -11.920 1.00 . A A . 21 TYR O 1 1
20 58321 1 1 21 TYR OH O 149.717 10.425 -4.946 1.00 . A A . 21 TYR OH 1 1
20 58322 1 1 22 PHE C C 141.161 9.447 -11.142 1.00 . A A . 22 PHE C 1 1
20 58323 1 1 22 PHE CA C 142.361 8.498 -11.211 1.00 . A A . 22 PHE CA 1 1
20 58324 1 1 22 PHE CB C 141.948 7.100 -10.715 1.00 . A A . 22 PHE CB 1 1
20 58325 1 1 22 PHE CD1 C 144.022 5.988 -11.637 1.00 . A A . 22 PHE CD1 1 1
20 58326 1 1 22 PHE CD2 C 141.850 5.078 -12.215 1.00 . A A . 22 PHE CD2 1 1
20 58327 1 1 22 PHE CE1 C 144.642 4.995 -12.406 1.00 . A A . 22 PHE CE1 1 1
20 58328 1 1 22 PHE CE2 C 142.470 4.085 -12.983 1.00 . A A . 22 PHE CE2 1 1
20 58329 1 1 22 PHE CG C 142.626 6.029 -11.542 1.00 . A A . 22 PHE CG 1 1
20 58330 1 1 22 PHE CZ C 143.866 4.044 -13.079 1.00 . A A . 22 PHE CZ 1 1
20 58331 1 1 22 PHE H H 143.216 9.274 -9.403 1.00 . A A . 22 PHE H 1 1
20 58332 1 1 22 PHE HA H 142.720 8.440 -12.230 1.00 . A A . 22 PHE HA 1 1
20 58333 1 1 22 PHE HB2 H 142.241 6.990 -9.681 1.00 . A A . 22 PHE HB2 1 1
20 58334 1 1 22 PHE HB3 H 140.876 6.986 -10.796 1.00 . A A . 22 PHE HB3 1 1
20 58335 1 1 22 PHE HD1 H 144.621 6.720 -11.118 1.00 . A A . 22 PHE HD1 1 1
20 58336 1 1 22 PHE HD2 H 140.773 5.109 -12.140 1.00 . A A . 22 PHE HD2 1 1
20 58337 1 1 22 PHE HE1 H 145.719 4.963 -12.480 1.00 . A A . 22 PHE HE1 1 1
20 58338 1 1 22 PHE HE2 H 141.872 3.351 -13.502 1.00 . A A . 22 PHE HE2 1 1
20 58339 1 1 22 PHE HZ H 144.345 3.278 -13.672 1.00 . A A . 22 PHE HZ 1 1
20 58340 1 1 22 PHE N N 143.431 9.041 -10.329 1.00 . A A . 22 PHE N 1 1
20 58341 1 1 22 PHE O O 141.076 10.282 -10.264 1.00 . A A . 22 PHE O 1 1
20 58342 1 1 23 THR C C 138.093 9.778 -10.919 1.00 . A A . 23 THR C 1 1
20 58343 1 1 23 THR CA C 139.055 10.243 -12.005 1.00 . A A . 23 THR CA 1 1
20 58344 1 1 23 THR CB C 138.333 10.240 -13.349 1.00 . A A . 23 THR CB 1 1
20 58345 1 1 23 THR CG2 C 139.328 10.556 -14.460 1.00 . A A . 23 THR CG2 1 1
20 58346 1 1 23 THR H H 140.310 8.657 -12.755 1.00 . A A . 23 THR H 1 1
20 58347 1 1 23 THR HA H 139.387 11.246 -11.780 1.00 . A A . 23 THR HA 1 1
20 58348 1 1 23 THR HB H 137.559 10.993 -13.337 1.00 . A A . 23 THR HB 1 1
20 58349 1 1 23 THR HG1 H 137.222 8.741 -12.802 1.00 . A A . 23 THR HG1 1 1
20 58350 1 1 23 THR HG21 H 138.797 10.698 -15.389 1.00 . A A . 23 THR HG21 1 1
20 58351 1 1 23 THR HG22 H 140.023 9.736 -14.563 1.00 . A A . 23 THR HG22 1 1
20 58352 1 1 23 THR HG23 H 139.868 11.457 -14.212 1.00 . A A . 23 THR HG23 1 1
20 58353 1 1 23 THR N N 140.234 9.334 -12.050 1.00 . A A . 23 THR N 1 1
20 58354 1 1 23 THR O O 138.180 8.671 -10.425 1.00 . A A . 23 THR O 1 1
20 58355 1 1 23 THR OG1 O 137.751 8.964 -13.572 1.00 . A A . 23 THR OG1 1 1
20 58356 1 1 24 GLU C C 135.221 9.212 -10.016 1.00 . A A . 24 GLU C 1 1
20 58357 1 1 24 GLU CA C 136.217 10.246 -9.476 1.00 . A A . 24 GLU CA 1 1
20 58358 1 1 24 GLU CB C 135.475 11.509 -9.012 1.00 . A A . 24 GLU CB 1 1
20 58359 1 1 24 GLU CD C 133.725 13.190 -9.597 1.00 . A A . 24 GLU CD 1 1
20 58360 1 1 24 GLU CG C 134.312 11.823 -9.952 1.00 . A A . 24 GLU CG 1 1
20 58361 1 1 24 GLU H H 137.136 11.513 -10.946 1.00 . A A . 24 GLU H 1 1
20 58362 1 1 24 GLU HA H 136.756 9.822 -8.645 1.00 . A A . 24 GLU HA 1 1
20 58363 1 1 24 GLU HB2 H 135.098 11.359 -8.012 1.00 . A A . 24 GLU HB2 1 1
20 58364 1 1 24 GLU HB3 H 136.161 12.343 -9.018 1.00 . A A . 24 GLU HB3 1 1
20 58365 1 1 24 GLU HG2 H 134.670 11.835 -10.969 1.00 . A A . 24 GLU HG2 1 1
20 58366 1 1 24 GLU HG3 H 133.548 11.069 -9.843 1.00 . A A . 24 GLU HG3 1 1
20 58367 1 1 24 GLU N N 137.181 10.623 -10.538 1.00 . A A . 24 GLU N 1 1
20 58368 1 1 24 GLU O O 134.789 8.322 -9.310 1.00 . A A . 24 GLU O 1 1
20 58369 1 1 24 GLU OE1 O 134.157 13.760 -8.608 1.00 . A A . 24 GLU OE1 1 1
20 58370 1 1 24 GLU OE2 O 132.852 13.644 -10.319 1.00 . A A . 24 GLU OE2 1 1
20 58371 1 1 25 LYS C C 134.429 6.955 -11.813 1.00 . A A . 25 LYS C 1 1
20 58372 1 1 25 LYS CA C 133.861 8.376 -11.843 1.00 . A A . 25 LYS CA 1 1
20 58373 1 1 25 LYS CB C 133.570 8.771 -13.292 1.00 . A A . 25 LYS CB 1 1
20 58374 1 1 25 LYS CD C 131.838 10.438 -12.568 1.00 . A A . 25 LYS CD 1 1
20 58375 1 1 25 LYS CE C 131.196 11.768 -12.969 1.00 . A A . 25 LYS CE 1 1
20 58376 1 1 25 LYS CG C 133.135 10.240 -13.357 1.00 . A A . 25 LYS CG 1 1
20 58377 1 1 25 LYS H H 135.194 10.068 -11.807 1.00 . A A . 25 LYS H 1 1
20 58378 1 1 25 LYS HA H 132.947 8.404 -11.272 1.00 . A A . 25 LYS HA 1 1
20 58379 1 1 25 LYS HB2 H 134.462 8.635 -13.887 1.00 . A A . 25 LYS HB2 1 1
20 58380 1 1 25 LYS HB3 H 132.780 8.147 -13.682 1.00 . A A . 25 LYS HB3 1 1
20 58381 1 1 25 LYS HD2 H 131.157 9.627 -12.782 1.00 . A A . 25 LYS HD2 1 1
20 58382 1 1 25 LYS HD3 H 132.058 10.456 -11.511 1.00 . A A . 25 LYS HD3 1 1
20 58383 1 1 25 LYS HE2 H 131.043 11.786 -14.038 1.00 . A A . 25 LYS HE2 1 1
20 58384 1 1 25 LYS HE3 H 130.246 11.874 -12.467 1.00 . A A . 25 LYS HE3 1 1
20 58385 1 1 25 LYS HG2 H 133.911 10.862 -12.934 1.00 . A A . 25 LYS HG2 1 1
20 58386 1 1 25 LYS HG3 H 132.972 10.520 -14.387 1.00 . A A . 25 LYS HG3 1 1
20 58387 1 1 25 LYS HZ1 H 132.688 12.598 -11.776 1.00 . A A . 25 LYS HZ1 1 1
20 58388 1 1 25 LYS HZ2 H 131.518 13.713 -12.299 1.00 . A A . 25 LYS HZ2 1 1
20 58389 1 1 25 LYS HZ3 H 132.700 13.148 -13.380 1.00 . A A . 25 LYS HZ3 1 1
20 58390 1 1 25 LYS N N 134.843 9.335 -11.259 1.00 . A A . 25 LYS N 1 1
20 58391 1 1 25 LYS NZ N 132.093 12.891 -12.577 1.00 . A A . 25 LYS NZ 1 1
20 58392 1 1 25 LYS O O 133.727 6.005 -11.532 1.00 . A A . 25 LYS O 1 1
20 58393 1 1 26 GLU C C 136.266 4.857 -10.684 1.00 . A A . 26 GLU C 1 1
20 58394 1 1 26 GLU CA C 136.282 5.429 -12.103 1.00 . A A . 26 GLU CA 1 1
20 58395 1 1 26 GLU CB C 137.726 5.500 -12.608 1.00 . A A . 26 GLU CB 1 1
20 58396 1 1 26 GLU CD C 137.051 4.809 -14.915 1.00 . A A . 26 GLU CD 1 1
20 58397 1 1 26 GLU CG C 137.735 5.898 -14.086 1.00 . A A . 26 GLU CG 1 1
20 58398 1 1 26 GLU H H 136.242 7.571 -12.340 1.00 . A A . 26 GLU H 1 1
20 58399 1 1 26 GLU HA H 135.707 4.787 -12.754 1.00 . A A . 26 GLU HA 1 1
20 58400 1 1 26 GLU HB2 H 138.272 6.234 -12.033 1.00 . A A . 26 GLU HB2 1 1
20 58401 1 1 26 GLU HB3 H 138.194 4.534 -12.495 1.00 . A A . 26 GLU HB3 1 1
20 58402 1 1 26 GLU HG2 H 137.204 6.830 -14.209 1.00 . A A . 26 GLU HG2 1 1
20 58403 1 1 26 GLU HG3 H 138.754 6.016 -14.422 1.00 . A A . 26 GLU HG3 1 1
20 58404 1 1 26 GLU N N 135.689 6.796 -12.109 1.00 . A A . 26 GLU N 1 1
20 58405 1 1 26 GLU O O 136.016 3.687 -10.482 1.00 . A A . 26 GLU O 1 1
20 58406 1 1 26 GLU OE1 O 136.893 3.713 -14.403 1.00 . A A . 26 GLU OE1 1 1
20 58407 1 1 26 GLU OE2 O 136.697 5.090 -16.048 1.00 . A A . 26 GLU OE2 1 1
20 58408 1 1 27 VAL C C 135.113 4.788 -7.864 1.00 . A A . 27 VAL C 1 1
20 58409 1 1 27 VAL CA C 136.537 5.147 -8.300 1.00 . A A . 27 VAL CA 1 1
20 58410 1 1 27 VAL CB C 137.113 6.213 -7.360 1.00 . A A . 27 VAL CB 1 1
20 58411 1 1 27 VAL CG1 C 136.882 5.791 -5.901 1.00 . A A . 27 VAL CG1 1 1
20 58412 1 1 27 VAL CG2 C 138.625 6.389 -7.633 1.00 . A A . 27 VAL CG2 1 1
20 58413 1 1 27 VAL H H 136.739 6.606 -9.875 1.00 . A A . 27 VAL H 1 1
20 58414 1 1 27 VAL HA H 137.152 4.261 -8.251 1.00 . A A . 27 VAL HA 1 1
20 58415 1 1 27 VAL HB H 136.608 7.148 -7.537 1.00 . A A . 27 VAL HB 1 1
20 58416 1 1 27 VAL HG11 H 135.974 6.247 -5.536 1.00 . A A . 27 VAL HG11 1 1
20 58417 1 1 27 VAL HG12 H 137.714 6.116 -5.293 1.00 . A A . 27 VAL HG12 1 1
20 58418 1 1 27 VAL HG13 H 136.793 4.718 -5.843 1.00 . A A . 27 VAL HG13 1 1
20 58419 1 1 27 VAL HG21 H 139.172 6.347 -6.702 1.00 . A A . 27 VAL HG21 1 1
20 58420 1 1 27 VAL HG22 H 138.795 7.348 -8.102 1.00 . A A . 27 VAL HG22 1 1
20 58421 1 1 27 VAL HG23 H 138.979 5.606 -8.291 1.00 . A A . 27 VAL HG23 1 1
20 58422 1 1 27 VAL N N 136.535 5.664 -9.698 1.00 . A A . 27 VAL N 1 1
20 58423 1 1 27 VAL O O 134.881 3.749 -7.278 1.00 . A A . 27 VAL O 1 1
20 58424 1 1 28 GLN C C 132.283 4.055 -8.438 1.00 . A A . 28 GLN C 1 1
20 58425 1 1 28 GLN CA C 132.758 5.324 -7.725 1.00 . A A . 28 GLN CA 1 1
20 58426 1 1 28 GLN CB C 131.846 6.494 -8.101 1.00 . A A . 28 GLN CB 1 1
20 58427 1 1 28 GLN CD C 129.504 7.360 -8.007 1.00 . A A . 28 GLN CD 1 1
20 58428 1 1 28 GLN CG C 130.453 6.268 -7.509 1.00 . A A . 28 GLN CG 1 1
20 58429 1 1 28 GLN H H 134.358 6.470 -8.607 1.00 . A A . 28 GLN H 1 1
20 58430 1 1 28 GLN HA H 132.724 5.170 -6.656 1.00 . A A . 28 GLN HA 1 1
20 58431 1 1 28 GLN HB2 H 132.260 7.412 -7.710 1.00 . A A . 28 GLN HB2 1 1
20 58432 1 1 28 GLN HB3 H 131.771 6.561 -9.176 1.00 . A A . 28 GLN HB3 1 1
20 58433 1 1 28 GLN HE21 H 129.074 8.018 -6.184 1.00 . A A . 28 GLN HE21 1 1
20 58434 1 1 28 GLN HE22 H 128.300 8.838 -7.453 1.00 . A A . 28 GLN HE22 1 1
20 58435 1 1 28 GLN HG2 H 130.084 5.300 -7.816 1.00 . A A . 28 GLN HG2 1 1
20 58436 1 1 28 GLN HG3 H 130.510 6.308 -6.431 1.00 . A A . 28 GLN HG3 1 1
20 58437 1 1 28 GLN N N 134.157 5.634 -8.137 1.00 . A A . 28 GLN N 1 1
20 58438 1 1 28 GLN NE2 N 128.910 8.136 -7.143 1.00 . A A . 28 GLN NE2 1 1
20 58439 1 1 28 GLN O O 131.706 3.167 -7.834 1.00 . A A . 28 GLN O 1 1
20 58440 1 1 28 GLN OE1 O 129.301 7.507 -9.196 1.00 . A A . 28 GLN OE1 1 1
20 58441 1 1 29 GLN C C 132.809 1.522 -9.905 1.00 . A A . 29 GLN C 1 1
20 58442 1 1 29 GLN CA C 132.091 2.747 -10.466 1.00 . A A . 29 GLN CA 1 1
20 58443 1 1 29 GLN CB C 132.432 2.908 -11.949 1.00 . A A . 29 GLN CB 1 1
20 58444 1 1 29 GLN CD C 131.968 4.236 -14.014 1.00 . A A . 29 GLN CD 1 1
20 58445 1 1 29 GLN CG C 131.579 4.028 -12.549 1.00 . A A . 29 GLN CG 1 1
20 58446 1 1 29 GLN H H 132.994 4.682 -10.184 1.00 . A A . 29 GLN H 1 1
20 58447 1 1 29 GLN HA H 131.025 2.620 -10.354 1.00 . A A . 29 GLN HA 1 1
20 58448 1 1 29 GLN HB2 H 133.478 3.156 -12.053 1.00 . A A . 29 GLN HB2 1 1
20 58449 1 1 29 GLN HB3 H 132.226 1.985 -12.469 1.00 . A A . 29 GLN HB3 1 1
20 58450 1 1 29 GLN HE21 H 130.313 5.239 -14.458 1.00 . A A . 29 GLN HE21 1 1
20 58451 1 1 29 GLN HE22 H 131.400 5.026 -15.745 1.00 . A A . 29 GLN HE22 1 1
20 58452 1 1 29 GLN HG2 H 130.535 3.757 -12.488 1.00 . A A . 29 GLN HG2 1 1
20 58453 1 1 29 GLN HG3 H 131.747 4.943 -12.001 1.00 . A A . 29 GLN HG3 1 1
20 58454 1 1 29 GLN N N 132.525 3.959 -9.718 1.00 . A A . 29 GLN N 1 1
20 58455 1 1 29 GLN NE2 N 131.160 4.888 -14.805 1.00 . A A . 29 GLN NE2 1 1
20 58456 1 1 29 GLN O O 132.233 0.462 -9.775 1.00 . A A . 29 GLN O 1 1
20 58457 1 1 29 GLN OE1 O 133.017 3.800 -14.444 1.00 . A A . 29 GLN OE1 1 1
20 58458 1 1 30 TRP C C 134.235 0.151 -7.624 1.00 . A A . 30 TRP C 1 1
20 58459 1 1 30 TRP CA C 134.804 0.494 -9.004 1.00 . A A . 30 TRP CA 1 1
20 58460 1 1 30 TRP CB C 136.294 0.844 -8.885 1.00 . A A . 30 TRP CB 1 1
20 58461 1 1 30 TRP CD1 C 136.695 0.997 -11.381 1.00 . A A . 30 TRP CD1 1 1
20 58462 1 1 30 TRP CD2 C 138.105 -0.432 -10.366 1.00 . A A . 30 TRP CD2 1 1
20 58463 1 1 30 TRP CE2 C 138.438 -0.440 -11.742 1.00 . A A . 30 TRP CE2 1 1
20 58464 1 1 30 TRP CE3 C 138.850 -1.254 -9.501 1.00 . A A . 30 TRP CE3 1 1
20 58465 1 1 30 TRP CG C 136.996 0.492 -10.162 1.00 . A A . 30 TRP CG 1 1
20 58466 1 1 30 TRP CH2 C 140.198 -2.046 -11.367 1.00 . A A . 30 TRP CH2 1 1
20 58467 1 1 30 TRP CZ2 C 139.470 -1.235 -12.241 1.00 . A A . 30 TRP CZ2 1 1
20 58468 1 1 30 TRP CZ3 C 139.889 -2.056 -10.000 1.00 . A A . 30 TRP CZ3 1 1
20 58469 1 1 30 TRP H H 134.511 2.520 -9.673 1.00 . A A . 30 TRP H 1 1
20 58470 1 1 30 TRP HA H 134.682 -0.357 -9.659 1.00 . A A . 30 TRP HA 1 1
20 58471 1 1 30 TRP HB2 H 136.402 1.902 -8.695 1.00 . A A . 30 TRP HB2 1 1
20 58472 1 1 30 TRP HB3 H 136.732 0.288 -8.070 1.00 . A A . 30 TRP HB3 1 1
20 58473 1 1 30 TRP HD1 H 135.914 1.711 -11.590 1.00 . A A . 30 TRP HD1 1 1
20 58474 1 1 30 TRP HE1 H 137.543 0.647 -13.277 1.00 . A A . 30 TRP HE1 1 1
20 58475 1 1 30 TRP HE3 H 138.620 -1.270 -8.445 1.00 . A A . 30 TRP HE3 1 1
20 58476 1 1 30 TRP HH2 H 140.998 -2.665 -11.745 1.00 . A A . 30 TRP HH2 1 1
20 58477 1 1 30 TRP HZ2 H 139.704 -1.223 -13.295 1.00 . A A . 30 TRP HZ2 1 1
20 58478 1 1 30 TRP HZ3 H 140.453 -2.685 -9.328 1.00 . A A . 30 TRP HZ3 1 1
20 58479 1 1 30 TRP N N 134.062 1.656 -9.565 1.00 . A A . 30 TRP N 1 1
20 58480 1 1 30 TRP NE1 N 137.550 0.446 -12.318 1.00 . A A . 30 TRP NE1 1 1
20 58481 1 1 30 TRP O O 134.061 -1.006 -7.284 1.00 . A A . 30 TRP O 1 1
20 58482 1 1 31 TYR C C 132.123 -0.003 -5.621 1.00 . A A . 31 TYR C 1 1
20 58483 1 1 31 TYR CA C 133.368 0.869 -5.476 1.00 . A A . 31 TYR CA 1 1
20 58484 1 1 31 TYR CB C 132.989 2.190 -4.795 1.00 . A A . 31 TYR CB 1 1
20 58485 1 1 31 TYR CD1 C 132.660 1.066 -2.560 1.00 . A A . 31 TYR CD1 1 1
20 58486 1 1 31 TYR CD2 C 130.892 2.476 -3.429 1.00 . A A . 31 TYR CD2 1 1
20 58487 1 1 31 TYR CE1 C 131.889 0.800 -1.422 1.00 . A A . 31 TYR CE1 1 1
20 58488 1 1 31 TYR CE2 C 130.120 2.209 -2.292 1.00 . A A . 31 TYR CE2 1 1
20 58489 1 1 31 TYR CG C 132.162 1.904 -3.563 1.00 . A A . 31 TYR CG 1 1
20 58490 1 1 31 TYR CZ C 130.619 1.372 -1.288 1.00 . A A . 31 TYR CZ 1 1
20 58491 1 1 31 TYR H H 134.072 2.070 -7.122 1.00 . A A . 31 TYR H 1 1
20 58492 1 1 31 TYR HA H 134.105 0.352 -4.879 1.00 . A A . 31 TYR HA 1 1
20 58493 1 1 31 TYR HB2 H 133.887 2.719 -4.510 1.00 . A A . 31 TYR HB2 1 1
20 58494 1 1 31 TYR HB3 H 132.415 2.798 -5.479 1.00 . A A . 31 TYR HB3 1 1
20 58495 1 1 31 TYR HD1 H 133.637 0.622 -2.664 1.00 . A A . 31 TYR HD1 1 1
20 58496 1 1 31 TYR HD2 H 130.508 3.124 -4.201 1.00 . A A . 31 TYR HD2 1 1
20 58497 1 1 31 TYR HE1 H 132.275 0.153 -0.648 1.00 . A A . 31 TYR HE1 1 1
20 58498 1 1 31 TYR HE2 H 129.142 2.655 -2.188 1.00 . A A . 31 TYR HE2 1 1
20 58499 1 1 31 TYR HH H 129.439 0.253 -0.289 1.00 . A A . 31 TYR HH 1 1
20 58500 1 1 31 TYR N N 133.932 1.146 -6.828 1.00 . A A . 31 TYR N 1 1
20 58501 1 1 31 TYR O O 132.083 -1.126 -5.160 1.00 . A A . 31 TYR O 1 1
20 58502 1 1 31 TYR OH O 129.858 1.108 -0.168 1.00 . A A . 31 TYR OH 1 1
20 58503 1 1 32 LYS C C 130.203 -1.508 -7.372 1.00 . A A . 32 LYS C 1 1
20 58504 1 1 32 LYS CA C 129.879 -0.322 -6.462 1.00 . A A . 32 LYS CA 1 1
20 58505 1 1 32 LYS CB C 128.781 0.533 -7.100 1.00 . A A . 32 LYS CB 1 1
20 58506 1 1 32 LYS CD C 127.826 1.260 -4.898 1.00 . A A . 32 LYS CD 1 1
20 58507 1 1 32 LYS CE C 127.075 2.423 -4.247 1.00 . A A . 32 LYS CE 1 1
20 58508 1 1 32 LYS CG C 128.466 1.737 -6.204 1.00 . A A . 32 LYS CG 1 1
20 58509 1 1 32 LYS H H 131.166 1.400 -6.655 1.00 . A A . 32 LYS H 1 1
20 58510 1 1 32 LYS HA H 129.543 -0.687 -5.505 1.00 . A A . 32 LYS HA 1 1
20 58511 1 1 32 LYS HB2 H 129.115 0.883 -8.066 1.00 . A A . 32 LYS HB2 1 1
20 58512 1 1 32 LYS HB3 H 127.889 -0.063 -7.224 1.00 . A A . 32 LYS HB3 1 1
20 58513 1 1 32 LYS HD2 H 127.136 0.455 -5.106 1.00 . A A . 32 LYS HD2 1 1
20 58514 1 1 32 LYS HD3 H 128.594 0.913 -4.224 1.00 . A A . 32 LYS HD3 1 1
20 58515 1 1 32 LYS HE2 H 127.780 3.183 -3.944 1.00 . A A . 32 LYS HE2 1 1
20 58516 1 1 32 LYS HE3 H 126.377 2.843 -4.956 1.00 . A A . 32 LYS HE3 1 1
20 58517 1 1 32 LYS HG2 H 129.379 2.267 -5.981 1.00 . A A . 32 LYS HG2 1 1
20 58518 1 1 32 LYS HG3 H 127.783 2.397 -6.715 1.00 . A A . 32 LYS HG3 1 1
20 58519 1 1 32 LYS HZ1 H 126.999 1.490 -2.387 1.00 . A A . 32 LYS HZ1 1 1
20 58520 1 1 32 LYS HZ2 H 125.627 1.225 -3.352 1.00 . A A . 32 LYS HZ2 1 1
20 58521 1 1 32 LYS HZ3 H 125.854 2.724 -2.588 1.00 . A A . 32 LYS HZ3 1 1
20 58522 1 1 32 LYS N N 131.111 0.495 -6.275 1.00 . A A . 32 LYS N 1 1
20 58523 1 1 32 LYS NZ N 126.333 1.929 -3.054 1.00 . A A . 32 LYS NZ 1 1
20 58524 1 1 32 LYS O O 129.551 -2.533 -7.337 1.00 . A A . 32 LYS O 1 1
20 58525 1 1 33 GLY C C 131.819 -3.767 -8.401 1.00 . A A . 33 GLY C 1 1
20 58526 1 1 33 GLY CA C 131.573 -2.450 -9.145 1.00 . A A . 33 GLY CA 1 1
20 58527 1 1 33 GLY H H 131.693 -0.514 -8.217 1.00 . A A . 33 GLY H 1 1
20 58528 1 1 33 GLY HA2 H 130.775 -2.590 -9.860 1.00 . A A . 33 GLY HA2 1 1
20 58529 1 1 33 GLY HA3 H 132.474 -2.169 -9.671 1.00 . A A . 33 GLY HA3 1 1
20 58530 1 1 33 GLY N N 131.197 -1.359 -8.202 1.00 . A A . 33 GLY N 1 1
20 58531 1 1 33 GLY O O 131.036 -4.691 -8.496 1.00 . A A . 33 GLY O 1 1
20 58532 1 1 34 PHE C C 132.277 -5.331 -5.754 1.00 . A A . 34 PHE C 1 1
20 58533 1 1 34 PHE CA C 133.185 -5.167 -6.976 1.00 . A A . 34 PHE CA 1 1
20 58534 1 1 34 PHE CB C 134.657 -5.236 -6.550 1.00 . A A . 34 PHE CB 1 1
20 58535 1 1 34 PHE CD1 C 135.546 -2.882 -6.399 1.00 . A A . 34 PHE CD1 1 1
20 58536 1 1 34 PHE CD2 C 134.915 -4.022 -4.355 1.00 . A A . 34 PHE CD2 1 1
20 58537 1 1 34 PHE CE1 C 135.922 -1.756 -5.656 1.00 . A A . 34 PHE CE1 1 1
20 58538 1 1 34 PHE CE2 C 135.288 -2.895 -3.613 1.00 . A A . 34 PHE CE2 1 1
20 58539 1 1 34 PHE CG C 135.043 -4.015 -5.749 1.00 . A A . 34 PHE CG 1 1
20 58540 1 1 34 PHE CZ C 135.793 -1.762 -4.263 1.00 . A A . 34 PHE CZ 1 1
20 58541 1 1 34 PHE H H 133.545 -3.134 -7.630 1.00 . A A . 34 PHE H 1 1
20 58542 1 1 34 PHE HA H 132.987 -5.981 -7.659 1.00 . A A . 34 PHE HA 1 1
20 58543 1 1 34 PHE HB2 H 134.811 -6.118 -5.945 1.00 . A A . 34 PHE HB2 1 1
20 58544 1 1 34 PHE HB3 H 135.280 -5.296 -7.431 1.00 . A A . 34 PHE HB3 1 1
20 58545 1 1 34 PHE HD1 H 135.645 -2.876 -7.475 1.00 . A A . 34 PHE HD1 1 1
20 58546 1 1 34 PHE HD2 H 134.526 -4.895 -3.853 1.00 . A A . 34 PHE HD2 1 1
20 58547 1 1 34 PHE HE1 H 136.312 -0.882 -6.157 1.00 . A A . 34 PHE HE1 1 1
20 58548 1 1 34 PHE HE2 H 135.188 -2.901 -2.539 1.00 . A A . 34 PHE HE2 1 1
20 58549 1 1 34 PHE HZ H 136.086 -0.893 -3.690 1.00 . A A . 34 PHE HZ 1 1
20 58550 1 1 34 PHE N N 132.908 -3.880 -7.685 1.00 . A A . 34 PHE N 1 1
20 58551 1 1 34 PHE O O 131.963 -6.435 -5.356 1.00 . A A . 34 PHE O 1 1
20 58552 1 1 35 ILE C C 129.659 -5.094 -4.354 1.00 . A A . 35 ILE C 1 1
20 58553 1 1 35 ILE CA C 130.961 -4.390 -3.961 1.00 . A A . 35 ILE CA 1 1
20 58554 1 1 35 ILE CB C 130.636 -3.005 -3.404 1.00 . A A . 35 ILE CB 1 1
20 58555 1 1 35 ILE CD1 C 132.225 -2.807 -1.451 1.00 . A A . 35 ILE CD1 1 1
20 58556 1 1 35 ILE CG1 C 131.919 -2.344 -2.882 1.00 . A A . 35 ILE CG1 1 1
20 58557 1 1 35 ILE CG2 C 129.606 -3.126 -2.277 1.00 . A A . 35 ILE CG2 1 1
20 58558 1 1 35 ILE H H 132.106 -3.372 -5.481 1.00 . A A . 35 ILE H 1 1
20 58559 1 1 35 ILE HA H 131.464 -4.972 -3.205 1.00 . A A . 35 ILE HA 1 1
20 58560 1 1 35 ILE HB H 130.222 -2.400 -4.195 1.00 . A A . 35 ILE HB 1 1
20 58561 1 1 35 ILE HD11 H 131.747 -2.140 -0.749 1.00 . A A . 35 ILE HD11 1 1
20 58562 1 1 35 ILE HD12 H 133.291 -2.794 -1.289 1.00 . A A . 35 ILE HD12 1 1
20 58563 1 1 35 ILE HD13 H 131.851 -3.809 -1.305 1.00 . A A . 35 ILE HD13 1 1
20 58564 1 1 35 ILE HG12 H 132.743 -2.609 -3.527 1.00 . A A . 35 ILE HG12 1 1
20 58565 1 1 35 ILE HG13 H 131.790 -1.275 -2.890 1.00 . A A . 35 ILE HG13 1 1
20 58566 1 1 35 ILE HG21 H 129.503 -2.174 -1.780 1.00 . A A . 35 ILE HG21 1 1
20 58567 1 1 35 ILE HG22 H 129.935 -3.869 -1.567 1.00 . A A . 35 ILE HG22 1 1
20 58568 1 1 35 ILE HG23 H 128.653 -3.421 -2.691 1.00 . A A . 35 ILE HG23 1 1
20 58569 1 1 35 ILE N N 131.849 -4.259 -5.153 1.00 . A A . 35 ILE N 1 1
20 58570 1 1 35 ILE O O 129.094 -5.843 -3.583 1.00 . A A . 35 ILE O 1 1
20 58571 1 1 36 LYS C C 128.049 -7.030 -5.879 1.00 . A A . 36 LYS C 1 1
20 58572 1 1 36 LYS CA C 127.895 -5.510 -5.959 1.00 . A A . 36 LYS CA 1 1
20 58573 1 1 36 LYS CB C 127.558 -5.105 -7.396 1.00 . A A . 36 LYS CB 1 1
20 58574 1 1 36 LYS CD C 125.865 -5.305 -9.226 1.00 . A A . 36 LYS CD 1 1
20 58575 1 1 36 LYS CE C 124.439 -5.750 -9.561 1.00 . A A . 36 LYS CE 1 1
20 58576 1 1 36 LYS CG C 126.183 -5.663 -7.773 1.00 . A A . 36 LYS CG 1 1
20 58577 1 1 36 LYS H H 129.630 -4.241 -6.151 1.00 . A A . 36 LYS H 1 1
20 58578 1 1 36 LYS HA H 127.098 -5.195 -5.302 1.00 . A A . 36 LYS HA 1 1
20 58579 1 1 36 LYS HB2 H 127.543 -4.027 -7.472 1.00 . A A . 36 LYS HB2 1 1
20 58580 1 1 36 LYS HB3 H 128.302 -5.504 -8.068 1.00 . A A . 36 LYS HB3 1 1
20 58581 1 1 36 LYS HD2 H 125.950 -4.237 -9.360 1.00 . A A . 36 LYS HD2 1 1
20 58582 1 1 36 LYS HD3 H 126.560 -5.808 -9.881 1.00 . A A . 36 LYS HD3 1 1
20 58583 1 1 36 LYS HE2 H 124.327 -5.823 -10.633 1.00 . A A . 36 LYS HE2 1 1
20 58584 1 1 36 LYS HE3 H 124.250 -6.715 -9.114 1.00 . A A . 36 LYS HE3 1 1
20 58585 1 1 36 LYS HG2 H 126.188 -6.737 -7.658 1.00 . A A . 36 LYS HG2 1 1
20 58586 1 1 36 LYS HG3 H 125.432 -5.235 -7.126 1.00 . A A . 36 LYS HG3 1 1
20 58587 1 1 36 LYS HZ1 H 123.304 -4.013 -9.735 1.00 . A A . 36 LYS HZ1 1 1
20 58588 1 1 36 LYS HZ2 H 123.852 -4.328 -8.158 1.00 . A A . 36 LYS HZ2 1 1
20 58589 1 1 36 LYS HZ3 H 122.568 -5.229 -8.810 1.00 . A A . 36 LYS HZ3 1 1
20 58590 1 1 36 LYS N N 129.168 -4.854 -5.541 1.00 . A A . 36 LYS N 1 1
20 58591 1 1 36 LYS NZ N 123.468 -4.755 -9.026 1.00 . A A . 36 LYS NZ 1 1
20 58592 1 1 36 LYS O O 127.216 -7.717 -5.322 1.00 . A A . 36 LYS O 1 1
20 58593 1 1 37 ASP C C 129.491 -9.454 -4.896 1.00 . A A . 37 ASP C 1 1
20 58594 1 1 37 ASP CA C 129.312 -9.038 -6.356 1.00 . A A . 37 ASP CA 1 1
20 58595 1 1 37 ASP CB C 130.560 -9.422 -7.154 1.00 . A A . 37 ASP CB 1 1
20 58596 1 1 37 ASP CG C 130.326 -9.139 -8.639 1.00 . A A . 37 ASP CG 1 1
20 58597 1 1 37 ASP H H 129.778 -6.994 -6.858 1.00 . A A . 37 ASP H 1 1
20 58598 1 1 37 ASP HA H 128.449 -9.539 -6.771 1.00 . A A . 37 ASP HA 1 1
20 58599 1 1 37 ASP HB2 H 131.402 -8.842 -6.804 1.00 . A A . 37 ASP HB2 1 1
20 58600 1 1 37 ASP HB3 H 130.765 -10.473 -7.018 1.00 . A A . 37 ASP HB3 1 1
20 58601 1 1 37 ASP N N 129.111 -7.563 -6.420 1.00 . A A . 37 ASP N 1 1
20 58602 1 1 37 ASP O O 129.001 -10.478 -4.463 1.00 . A A . 37 ASP O 1 1
20 58603 1 1 37 ASP OD1 O 129.184 -8.912 -9.006 1.00 . A A . 37 ASP OD1 1 1
20 58604 1 1 37 ASP OD2 O 131.291 -9.155 -9.384 1.00 . A A . 37 ASP OD2 1 1
20 58605 1 1 38 CYS C C 130.085 -7.749 -1.854 1.00 . A A . 38 CYS C 1 1
20 58606 1 1 38 CYS CA C 130.414 -8.982 -2.698 1.00 . A A . 38 CYS CA 1 1
20 58607 1 1 38 CYS CB C 131.879 -9.369 -2.487 1.00 . A A . 38 CYS CB 1 1
20 58608 1 1 38 CYS H H 130.572 -7.837 -4.513 1.00 . A A . 38 CYS H 1 1
20 58609 1 1 38 CYS HA H 129.779 -9.805 -2.406 1.00 . A A . 38 CYS HA 1 1
20 58610 1 1 38 CYS HB2 H 132.039 -10.378 -2.835 1.00 . A A . 38 CYS HB2 1 1
20 58611 1 1 38 CYS HB3 H 132.513 -8.692 -3.040 1.00 . A A . 38 CYS HB3 1 1
20 58612 1 1 38 CYS HG H 131.465 -9.119 -0.242 1.00 . A A . 38 CYS HG 1 1
20 58613 1 1 38 CYS N N 130.191 -8.657 -4.136 1.00 . A A . 38 CYS N 1 1
20 58614 1 1 38 CYS O O 130.955 -6.968 -1.523 1.00 . A A . 38 CYS O 1 1
20 58615 1 1 38 CYS SG S 132.282 -9.268 -0.725 1.00 . A A . 38 CYS SG 1 1
20 58616 1 1 39 PRO C C 129.248 -6.186 0.538 1.00 . A A . 39 PRO C 1 1
20 58617 1 1 39 PRO CA C 128.387 -6.395 -0.711 1.00 . A A . 39 PRO CA 1 1
20 58618 1 1 39 PRO CB C 126.950 -6.751 -0.321 1.00 . A A . 39 PRO CB 1 1
20 58619 1 1 39 PRO CD C 127.712 -8.450 -1.871 1.00 . A A . 39 PRO CD 1 1
20 58620 1 1 39 PRO CG C 126.478 -7.693 -1.377 1.00 . A A . 39 PRO CG 1 1
20 58621 1 1 39 PRO HA H 128.384 -5.504 -1.316 1.00 . A A . 39 PRO HA 1 1
20 58622 1 1 39 PRO HB2 H 126.933 -7.231 0.648 1.00 . A A . 39 PRO HB2 1 1
20 58623 1 1 39 PRO HB3 H 126.333 -5.866 -0.313 1.00 . A A . 39 PRO HB3 1 1
20 58624 1 1 39 PRO HD2 H 127.798 -9.400 -1.362 1.00 . A A . 39 PRO HD2 1 1
20 58625 1 1 39 PRO HD3 H 127.669 -8.591 -2.939 1.00 . A A . 39 PRO HD3 1 1
20 58626 1 1 39 PRO HG2 H 125.757 -8.383 -0.960 1.00 . A A . 39 PRO HG2 1 1
20 58627 1 1 39 PRO HG3 H 126.038 -7.144 -2.195 1.00 . A A . 39 PRO HG3 1 1
20 58628 1 1 39 PRO N N 128.835 -7.565 -1.518 1.00 . A A . 39 PRO N 1 1
20 58629 1 1 39 PRO O O 129.424 -5.077 1.001 1.00 . A A . 39 PRO O 1 1
20 58630 1 1 40 SER C C 131.839 -6.191 1.967 1.00 . A A . 40 SER C 1 1
20 58631 1 1 40 SER CA C 130.642 -7.086 2.298 1.00 . A A . 40 SER CA 1 1
20 58632 1 1 40 SER CB C 131.141 -8.459 2.749 1.00 . A A . 40 SER CB 1 1
20 58633 1 1 40 SER H H 129.642 -8.127 0.698 1.00 . A A . 40 SER H 1 1
20 58634 1 1 40 SER HA H 130.063 -6.635 3.090 1.00 . A A . 40 SER HA 1 1
20 58635 1 1 40 SER HB2 H 131.787 -8.875 1.994 1.00 . A A . 40 SER HB2 1 1
20 58636 1 1 40 SER HB3 H 131.694 -8.353 3.674 1.00 . A A . 40 SER HB3 1 1
20 58637 1 1 40 SER HG H 130.032 -9.611 3.857 1.00 . A A . 40 SER HG 1 1
20 58638 1 1 40 SER N N 129.790 -7.239 1.085 1.00 . A A . 40 SER N 1 1
20 58639 1 1 40 SER O O 132.251 -5.369 2.762 1.00 . A A . 40 SER O 1 1
20 58640 1 1 40 SER OG O 130.029 -9.323 2.942 1.00 . A A . 40 SER OG 1 1
20 58641 1 1 41 GLY C C 134.813 -5.977 1.156 1.00 . A A . 41 GLY C 1 1
20 58642 1 1 41 GLY CA C 133.565 -5.499 0.410 1.00 . A A . 41 GLY CA 1 1
20 58643 1 1 41 GLY H H 132.047 -7.010 0.171 1.00 . A A . 41 GLY H 1 1
20 58644 1 1 41 GLY HA2 H 133.728 -5.579 -0.656 1.00 . A A . 41 GLY HA2 1 1
20 58645 1 1 41 GLY HA3 H 133.367 -4.470 0.669 1.00 . A A . 41 GLY HA3 1 1
20 58646 1 1 41 GLY N N 132.397 -6.342 0.797 1.00 . A A . 41 GLY N 1 1
20 58647 1 1 41 GLY O O 135.806 -5.282 1.230 1.00 . A A . 41 GLY O 1 1
20 58648 1 1 42 GLN C C 136.777 -8.601 1.555 1.00 . A A . 42 GLN C 1 1
20 58649 1 1 42 GLN CA C 135.957 -7.677 2.455 1.00 . A A . 42 GLN CA 1 1
20 58650 1 1 42 GLN CB C 135.485 -8.454 3.686 1.00 . A A . 42 GLN CB 1 1
20 58651 1 1 42 GLN CD C 134.451 -8.244 5.952 1.00 . A A . 42 GLN CD 1 1
20 58652 1 1 42 GLN CG C 135.044 -7.472 4.771 1.00 . A A . 42 GLN CG 1 1
20 58653 1 1 42 GLN H H 133.960 -7.703 1.642 1.00 . A A . 42 GLN H 1 1
20 58654 1 1 42 GLN HA H 136.573 -6.847 2.771 1.00 . A A . 42 GLN HA 1 1
20 58655 1 1 42 GLN HB2 H 134.653 -9.087 3.413 1.00 . A A . 42 GLN HB2 1 1
20 58656 1 1 42 GLN HB3 H 136.292 -9.064 4.060 1.00 . A A . 42 GLN HB3 1 1
20 58657 1 1 42 GLN HE21 H 134.616 -6.720 7.214 1.00 . A A . 42 GLN HE21 1 1
20 58658 1 1 42 GLN HE22 H 133.950 -8.137 7.870 1.00 . A A . 42 GLN HE22 1 1
20 58659 1 1 42 GLN HG2 H 135.901 -6.903 5.107 1.00 . A A . 42 GLN HG2 1 1
20 58660 1 1 42 GLN HG3 H 134.300 -6.801 4.371 1.00 . A A . 42 GLN HG3 1 1
20 58661 1 1 42 GLN N N 134.771 -7.158 1.712 1.00 . A A . 42 GLN N 1 1
20 58662 1 1 42 GLN NE2 N 134.329 -7.651 7.108 1.00 . A A . 42 GLN NE2 1 1
20 58663 1 1 42 GLN O O 136.295 -9.611 1.081 1.00 . A A . 42 GLN O 1 1
20 58664 1 1 42 GLN OE1 O 134.095 -9.398 5.820 1.00 . A A . 42 GLN OE1 1 1
20 58665 1 1 43 LEU C C 139.954 -9.796 1.341 1.00 . A A . 43 LEU C 1 1
20 58666 1 1 43 LEU CA C 138.888 -9.130 0.473 1.00 . A A . 43 LEU CA 1 1
20 58667 1 1 43 LEU CB C 139.569 -8.279 -0.599 1.00 . A A . 43 LEU CB 1 1
20 58668 1 1 43 LEU CD1 C 139.189 -6.733 -2.521 1.00 . A A . 43 LEU CD1 1 1
20 58669 1 1 43 LEU CD2 C 137.589 -8.603 -2.088 1.00 . A A . 43 LEU CD2 1 1
20 58670 1 1 43 LEU CG C 138.507 -7.566 -1.434 1.00 . A A . 43 LEU CG 1 1
20 58671 1 1 43 LEU H H 138.389 -7.454 1.731 1.00 . A A . 43 LEU H 1 1
20 58672 1 1 43 LEU HA H 138.288 -9.893 -0.003 1.00 . A A . 43 LEU HA 1 1
20 58673 1 1 43 LEU HB2 H 140.208 -7.547 -0.125 1.00 . A A . 43 LEU HB2 1 1
20 58674 1 1 43 LEU HB3 H 140.162 -8.914 -1.240 1.00 . A A . 43 LEU HB3 1 1
20 58675 1 1 43 LEU HD11 H 139.986 -7.308 -2.969 1.00 . A A . 43 LEU HD11 1 1
20 58676 1 1 43 LEU HD12 H 139.597 -5.834 -2.083 1.00 . A A . 43 LEU HD12 1 1
20 58677 1 1 43 LEU HD13 H 138.466 -6.468 -3.279 1.00 . A A . 43 LEU HD13 1 1
20 58678 1 1 43 LEU HD21 H 136.800 -8.870 -1.401 1.00 . A A . 43 LEU HD21 1 1
20 58679 1 1 43 LEU HD22 H 138.161 -9.485 -2.339 1.00 . A A . 43 LEU HD22 1 1
20 58680 1 1 43 LEU HD23 H 137.158 -8.187 -2.987 1.00 . A A . 43 LEU HD23 1 1
20 58681 1 1 43 LEU HG H 137.925 -6.920 -0.795 1.00 . A A . 43 LEU HG 1 1
20 58682 1 1 43 LEU N N 138.021 -8.269 1.328 1.00 . A A . 43 LEU N 1 1
20 58683 1 1 43 LEU O O 140.587 -9.165 2.164 1.00 . A A . 43 LEU O 1 1
20 58684 1 1 44 ASP C C 142.576 -11.400 1.454 1.00 . A A . 44 ASP C 1 1
20 58685 1 1 44 ASP CA C 141.186 -11.785 1.956 1.00 . A A . 44 ASP CA 1 1
20 58686 1 1 44 ASP CB C 140.994 -13.293 1.805 1.00 . A A . 44 ASP CB 1 1
20 58687 1 1 44 ASP CG C 139.628 -13.693 2.366 1.00 . A A . 44 ASP CG 1 1
20 58688 1 1 44 ASP H H 139.638 -11.546 0.484 1.00 . A A . 44 ASP H 1 1
20 58689 1 1 44 ASP HA H 141.089 -11.511 2.996 1.00 . A A . 44 ASP HA 1 1
20 58690 1 1 44 ASP HB2 H 141.052 -13.559 0.762 1.00 . A A . 44 ASP HB2 1 1
20 58691 1 1 44 ASP HB3 H 141.769 -13.810 2.351 1.00 . A A . 44 ASP HB3 1 1
20 58692 1 1 44 ASP N N 140.159 -11.065 1.155 1.00 . A A . 44 ASP N 1 1
20 58693 1 1 44 ASP O O 142.722 -10.689 0.480 1.00 . A A . 44 ASP O 1 1
20 58694 1 1 44 ASP OD1 O 139.041 -12.889 3.070 1.00 . A A . 44 ASP OD1 1 1
20 58695 1 1 44 ASP OD2 O 139.193 -14.797 2.081 1.00 . A A . 44 ASP OD2 1 1
20 58696 1 1 45 ALA C C 145.202 -12.036 0.251 1.00 . A A . 45 ALA C 1 1
20 58697 1 1 45 ALA CA C 144.981 -11.529 1.677 1.00 . A A . 45 ALA CA 1 1
20 58698 1 1 45 ALA CB C 145.986 -12.201 2.614 1.00 . A A . 45 ALA CB 1 1
20 58699 1 1 45 ALA H H 143.453 -12.439 2.893 1.00 . A A . 45 ALA H 1 1
20 58700 1 1 45 ALA HA H 145.119 -10.459 1.706 1.00 . A A . 45 ALA HA 1 1
20 58701 1 1 45 ALA HB1 H 146.143 -13.222 2.299 1.00 . A A . 45 ALA HB1 1 1
20 58702 1 1 45 ALA HB2 H 145.600 -12.190 3.623 1.00 . A A . 45 ALA HB2 1 1
20 58703 1 1 45 ALA HB3 H 146.923 -11.665 2.581 1.00 . A A . 45 ALA HB3 1 1
20 58704 1 1 45 ALA N N 143.597 -11.865 2.113 1.00 . A A . 45 ALA N 1 1
20 58705 1 1 45 ALA O O 145.957 -11.466 -0.511 1.00 . A A . 45 ALA O 1 1
20 58706 1 1 46 ALA C C 144.247 -12.628 -2.520 1.00 . A A . 46 ALA C 1 1
20 58707 1 1 46 ALA CA C 144.731 -13.652 -1.490 1.00 . A A . 46 ALA CA 1 1
20 58708 1 1 46 ALA CB C 143.921 -14.941 -1.633 1.00 . A A . 46 ALA CB 1 1
20 58709 1 1 46 ALA H H 143.951 -13.554 0.516 1.00 . A A . 46 ALA H 1 1
20 58710 1 1 46 ALA HA H 145.776 -13.865 -1.658 1.00 . A A . 46 ALA HA 1 1
20 58711 1 1 46 ALA HB1 H 144.340 -15.542 -2.426 1.00 . A A . 46 ALA HB1 1 1
20 58712 1 1 46 ALA HB2 H 142.896 -14.697 -1.869 1.00 . A A . 46 ALA HB2 1 1
20 58713 1 1 46 ALA HB3 H 143.957 -15.492 -0.705 1.00 . A A . 46 ALA HB3 1 1
20 58714 1 1 46 ALA N N 144.553 -13.107 -0.115 1.00 . A A . 46 ALA N 1 1
20 58715 1 1 46 ALA O O 144.825 -12.483 -3.578 1.00 . A A . 46 ALA O 1 1
20 58716 1 1 47 GLY C C 143.694 -9.758 -3.309 1.00 . A A . 47 GLY C 1 1
20 58717 1 1 47 GLY CA C 142.686 -10.903 -3.194 1.00 . A A . 47 GLY CA 1 1
20 58718 1 1 47 GLY H H 142.739 -12.044 -1.365 1.00 . A A . 47 GLY H 1 1
20 58719 1 1 47 GLY HA2 H 142.553 -11.367 -4.161 1.00 . A A . 47 GLY HA2 1 1
20 58720 1 1 47 GLY HA3 H 141.741 -10.513 -2.848 1.00 . A A . 47 GLY HA3 1 1
20 58721 1 1 47 GLY N N 143.194 -11.915 -2.223 1.00 . A A . 47 GLY N 1 1
20 58722 1 1 47 GLY O O 144.188 -9.449 -4.378 1.00 . A A . 47 GLY O 1 1
20 58723 1 1 48 PHE C C 146.294 -8.570 -2.870 1.00 . A A . 48 PHE C 1 1
20 58724 1 1 48 PHE CA C 144.999 -8.018 -2.275 1.00 . A A . 48 PHE CA 1 1
20 58725 1 1 48 PHE CB C 145.262 -7.497 -0.866 1.00 . A A . 48 PHE CB 1 1
20 58726 1 1 48 PHE CD1 C 147.270 -6.021 -1.245 1.00 . A A . 48 PHE CD1 1 1
20 58727 1 1 48 PHE CD2 C 145.143 -4.993 -0.709 1.00 . A A . 48 PHE CD2 1 1
20 58728 1 1 48 PHE CE1 C 147.865 -4.756 -1.307 1.00 . A A . 48 PHE CE1 1 1
20 58729 1 1 48 PHE CE2 C 145.735 -3.730 -0.768 1.00 . A A . 48 PHE CE2 1 1
20 58730 1 1 48 PHE CG C 145.909 -6.138 -0.945 1.00 . A A . 48 PHE CG 1 1
20 58731 1 1 48 PHE CZ C 147.097 -3.609 -1.066 1.00 . A A . 48 PHE CZ 1 1
20 58732 1 1 48 PHE H H 143.618 -9.391 -1.358 1.00 . A A . 48 PHE H 1 1
20 58733 1 1 48 PHE HA H 144.615 -7.222 -2.895 1.00 . A A . 48 PHE HA 1 1
20 58734 1 1 48 PHE HB2 H 144.327 -7.420 -0.330 1.00 . A A . 48 PHE HB2 1 1
20 58735 1 1 48 PHE HB3 H 145.920 -8.178 -0.346 1.00 . A A . 48 PHE HB3 1 1
20 58736 1 1 48 PHE HD1 H 147.858 -6.905 -1.437 1.00 . A A . 48 PHE HD1 1 1
20 58737 1 1 48 PHE HD2 H 144.093 -5.086 -0.484 1.00 . A A . 48 PHE HD2 1 1
20 58738 1 1 48 PHE HE1 H 148.915 -4.664 -1.536 1.00 . A A . 48 PHE HE1 1 1
20 58739 1 1 48 PHE HE2 H 145.139 -2.849 -0.583 1.00 . A A . 48 PHE HE2 1 1
20 58740 1 1 48 PHE HZ H 147.556 -2.633 -1.111 1.00 . A A . 48 PHE HZ 1 1
20 58741 1 1 48 PHE N N 144.015 -9.129 -2.215 1.00 . A A . 48 PHE N 1 1
20 58742 1 1 48 PHE O O 146.916 -7.977 -3.729 1.00 . A A . 48 PHE O 1 1
20 58743 1 1 49 GLN C C 147.721 -10.576 -4.477 1.00 . A A . 49 GLN C 1 1
20 58744 1 1 49 GLN CA C 147.927 -10.335 -2.981 1.00 . A A . 49 GLN CA 1 1
20 58745 1 1 49 GLN CB C 148.198 -11.664 -2.269 1.00 . A A . 49 GLN CB 1 1
20 58746 1 1 49 GLN CD C 149.386 -13.329 -3.733 1.00 . A A . 49 GLN CD 1 1
20 58747 1 1 49 GLN CG C 149.569 -12.223 -2.689 1.00 . A A . 49 GLN CG 1 1
20 58748 1 1 49 GLN H H 146.173 -10.198 -1.749 1.00 . A A . 49 GLN H 1 1
20 58749 1 1 49 GLN HA H 148.761 -9.665 -2.833 1.00 . A A . 49 GLN HA 1 1
20 58750 1 1 49 GLN HB2 H 148.193 -11.497 -1.201 1.00 . A A . 49 GLN HB2 1 1
20 58751 1 1 49 GLN HB3 H 147.422 -12.372 -2.523 1.00 . A A . 49 GLN HB3 1 1
20 58752 1 1 49 GLN HE21 H 148.659 -14.636 -2.428 1.00 . A A . 49 GLN HE21 1 1
20 58753 1 1 49 GLN HE22 H 148.780 -15.197 -4.025 1.00 . A A . 49 GLN HE22 1 1
20 58754 1 1 49 GLN HG2 H 150.177 -11.432 -3.106 1.00 . A A . 49 GLN HG2 1 1
20 58755 1 1 49 GLN HG3 H 150.064 -12.633 -1.822 1.00 . A A . 49 GLN HG3 1 1
20 58756 1 1 49 GLN N N 146.694 -9.724 -2.430 1.00 . A A . 49 GLN N 1 1
20 58757 1 1 49 GLN NE2 N 148.902 -14.484 -3.365 1.00 . A A . 49 GLN NE2 1 1
20 58758 1 1 49 GLN O O 148.644 -10.496 -5.262 1.00 . A A . 49 GLN O 1 1
20 58759 1 1 49 GLN OE1 O 149.684 -13.139 -4.896 1.00 . A A . 49 GLN OE1 1 1
20 58760 1 1 50 LYS C C 146.584 -9.875 -7.132 1.00 . A A . 50 LYS C 1 1
20 58761 1 1 50 LYS CA C 146.244 -11.127 -6.320 1.00 . A A . 50 LYS CA 1 1
20 58762 1 1 50 LYS CB C 144.766 -11.483 -6.523 1.00 . A A . 50 LYS CB 1 1
20 58763 1 1 50 LYS CD C 144.921 -13.397 -8.140 1.00 . A A . 50 LYS CD 1 1
20 58764 1 1 50 LYS CE C 144.497 -13.882 -9.527 1.00 . A A . 50 LYS CE 1 1
20 58765 1 1 50 LYS CG C 144.529 -11.926 -7.972 1.00 . A A . 50 LYS CG 1 1
20 58766 1 1 50 LYS H H 145.782 -10.940 -4.225 1.00 . A A . 50 LYS H 1 1
20 58767 1 1 50 LYS HA H 146.860 -11.946 -6.656 1.00 . A A . 50 LYS HA 1 1
20 58768 1 1 50 LYS HB2 H 144.495 -12.285 -5.853 1.00 . A A . 50 LYS HB2 1 1
20 58769 1 1 50 LYS HB3 H 144.157 -10.619 -6.314 1.00 . A A . 50 LYS HB3 1 1
20 58770 1 1 50 LYS HD2 H 145.991 -13.502 -8.035 1.00 . A A . 50 LYS HD2 1 1
20 58771 1 1 50 LYS HD3 H 144.425 -13.991 -7.387 1.00 . A A . 50 LYS HD3 1 1
20 58772 1 1 50 LYS HE2 H 144.471 -14.962 -9.539 1.00 . A A . 50 LYS HE2 1 1
20 58773 1 1 50 LYS HE3 H 143.516 -13.496 -9.759 1.00 . A A . 50 LYS HE3 1 1
20 58774 1 1 50 LYS HG2 H 143.484 -11.803 -8.216 1.00 . A A . 50 LYS HG2 1 1
20 58775 1 1 50 LYS HG3 H 145.126 -11.319 -8.635 1.00 . A A . 50 LYS HG3 1 1
20 58776 1 1 50 LYS HZ1 H 145.662 -12.387 -10.390 1.00 . A A . 50 LYS HZ1 1 1
20 58777 1 1 50 LYS HZ2 H 145.082 -13.539 -11.496 1.00 . A A . 50 LYS HZ2 1 1
20 58778 1 1 50 LYS HZ3 H 146.363 -13.930 -10.451 1.00 . A A . 50 LYS HZ3 1 1
20 58779 1 1 50 LYS N N 146.511 -10.877 -4.876 1.00 . A A . 50 LYS N 1 1
20 58780 1 1 50 LYS NZ N 145.475 -13.398 -10.543 1.00 . A A . 50 LYS NZ 1 1
20 58781 1 1 50 LYS O O 147.216 -9.959 -8.166 1.00 . A A . 50 LYS O 1 1
20 58782 1 1 51 ILE C C 148.048 -7.308 -7.472 1.00 . A A . 51 ILE C 1 1
20 58783 1 1 51 ILE CA C 146.525 -7.489 -7.476 1.00 . A A . 51 ILE CA 1 1
20 58784 1 1 51 ILE CB C 145.813 -6.243 -6.915 1.00 . A A . 51 ILE CB 1 1
20 58785 1 1 51 ILE CD1 C 145.870 -4.606 -5.033 1.00 . A A . 51 ILE CD1 1 1
20 58786 1 1 51 ILE CG1 C 146.103 -6.066 -5.426 1.00 . A A . 51 ILE CG1 1 1
20 58787 1 1 51 ILE CG2 C 144.304 -6.395 -7.114 1.00 . A A . 51 ILE CG2 1 1
20 58788 1 1 51 ILE H H 145.676 -8.640 -5.846 1.00 . A A . 51 ILE H 1 1
20 58789 1 1 51 ILE HA H 146.203 -7.645 -8.498 1.00 . A A . 51 ILE HA 1 1
20 58790 1 1 51 ILE HB H 146.149 -5.371 -7.449 1.00 . A A . 51 ILE HB 1 1
20 58791 1 1 51 ILE HD11 H 145.648 -4.547 -3.978 1.00 . A A . 51 ILE HD11 1 1
20 58792 1 1 51 ILE HD12 H 145.042 -4.207 -5.599 1.00 . A A . 51 ILE HD12 1 1
20 58793 1 1 51 ILE HD13 H 146.762 -4.031 -5.246 1.00 . A A . 51 ILE HD13 1 1
20 58794 1 1 51 ILE HG12 H 145.443 -6.698 -4.861 1.00 . A A . 51 ILE HG12 1 1
20 58795 1 1 51 ILE HG13 H 147.121 -6.328 -5.216 1.00 . A A . 51 ILE HG13 1 1
20 58796 1 1 51 ILE HG21 H 144.102 -6.660 -8.141 1.00 . A A . 51 ILE HG21 1 1
20 58797 1 1 51 ILE HG22 H 143.815 -5.461 -6.880 1.00 . A A . 51 ILE HG22 1 1
20 58798 1 1 51 ILE HG23 H 143.931 -7.171 -6.462 1.00 . A A . 51 ILE HG23 1 1
20 58799 1 1 51 ILE N N 146.185 -8.708 -6.685 1.00 . A A . 51 ILE N 1 1
20 58800 1 1 51 ILE O O 148.654 -7.037 -8.497 1.00 . A A . 51 ILE O 1 1
20 58801 1 1 52 TYR C C 150.724 -8.432 -7.283 1.00 . A A . 52 TYR C 1 1
20 58802 1 1 52 TYR CA C 150.171 -7.380 -6.327 1.00 . A A . 52 TYR CA 1 1
20 58803 1 1 52 TYR CB C 150.702 -7.622 -4.905 1.00 . A A . 52 TYR CB 1 1
20 58804 1 1 52 TYR CD1 C 149.928 -5.252 -4.424 1.00 . A A . 52 TYR CD1 1 1
20 58805 1 1 52 TYR CD2 C 151.808 -6.147 -3.178 1.00 . A A . 52 TYR CD2 1 1
20 58806 1 1 52 TYR CE1 C 150.043 -4.044 -3.725 1.00 . A A . 52 TYR CE1 1 1
20 58807 1 1 52 TYR CE2 C 151.920 -4.938 -2.481 1.00 . A A . 52 TYR CE2 1 1
20 58808 1 1 52 TYR CG C 150.812 -6.308 -4.152 1.00 . A A . 52 TYR CG 1 1
20 58809 1 1 52 TYR CZ C 151.038 -3.888 -2.754 1.00 . A A . 52 TYR CZ 1 1
20 58810 1 1 52 TYR H H 148.197 -7.754 -5.532 1.00 . A A . 52 TYR H 1 1
20 58811 1 1 52 TYR HA H 150.464 -6.399 -6.669 1.00 . A A . 52 TYR HA 1 1
20 58812 1 1 52 TYR HB2 H 150.025 -8.279 -4.379 1.00 . A A . 52 TYR HB2 1 1
20 58813 1 1 52 TYR HB3 H 151.677 -8.084 -4.960 1.00 . A A . 52 TYR HB3 1 1
20 58814 1 1 52 TYR HD1 H 149.158 -5.366 -5.169 1.00 . A A . 52 TYR HD1 1 1
20 58815 1 1 52 TYR HD2 H 152.490 -6.955 -2.963 1.00 . A A . 52 TYR HD2 1 1
20 58816 1 1 52 TYR HE1 H 149.362 -3.233 -3.935 1.00 . A A . 52 TYR HE1 1 1
20 58817 1 1 52 TYR HE2 H 152.688 -4.817 -1.731 1.00 . A A . 52 TYR HE2 1 1
20 58818 1 1 52 TYR HH H 150.936 -1.983 -2.671 1.00 . A A . 52 TYR HH 1 1
20 58819 1 1 52 TYR N N 148.688 -7.501 -6.347 1.00 . A A . 52 TYR N 1 1
20 58820 1 1 52 TYR O O 151.655 -8.194 -8.019 1.00 . A A . 52 TYR O 1 1
20 58821 1 1 52 TYR OH O 151.150 -2.697 -2.066 1.00 . A A . 52 TYR OH 1 1
20 58822 1 1 53 LYS C C 150.456 -10.133 -9.663 1.00 . A A . 53 LYS C 1 1
20 58823 1 1 53 LYS CA C 150.593 -10.651 -8.230 1.00 . A A . 53 LYS CA 1 1
20 58824 1 1 53 LYS CB C 149.720 -11.896 -8.051 1.00 . A A . 53 LYS CB 1 1
20 58825 1 1 53 LYS CD C 149.362 -14.260 -8.774 1.00 . A A . 53 LYS CD 1 1
20 58826 1 1 53 LYS CE C 150.002 -15.459 -9.477 1.00 . A A . 53 LYS CE 1 1
20 58827 1 1 53 LYS CG C 150.299 -13.054 -8.866 1.00 . A A . 53 LYS CG 1 1
20 58828 1 1 53 LYS H H 149.362 -9.753 -6.713 1.00 . A A . 53 LYS H 1 1
20 58829 1 1 53 LYS HA H 151.625 -10.893 -8.024 1.00 . A A . 53 LYS HA 1 1
20 58830 1 1 53 LYS HB2 H 149.693 -12.168 -7.006 1.00 . A A . 53 LYS HB2 1 1
20 58831 1 1 53 LYS HB3 H 148.719 -11.684 -8.394 1.00 . A A . 53 LYS HB3 1 1
20 58832 1 1 53 LYS HD2 H 149.187 -14.502 -7.735 1.00 . A A . 53 LYS HD2 1 1
20 58833 1 1 53 LYS HD3 H 148.423 -14.025 -9.252 1.00 . A A . 53 LYS HD3 1 1
20 58834 1 1 53 LYS HE2 H 149.237 -16.176 -9.735 1.00 . A A . 53 LYS HE2 1 1
20 58835 1 1 53 LYS HE3 H 150.501 -15.125 -10.375 1.00 . A A . 53 LYS HE3 1 1
20 58836 1 1 53 LYS HG2 H 150.402 -12.753 -9.898 1.00 . A A . 53 LYS HG2 1 1
20 58837 1 1 53 LYS HG3 H 151.265 -13.323 -8.469 1.00 . A A . 53 LYS HG3 1 1
20 58838 1 1 53 LYS HZ1 H 150.933 -15.660 -7.625 1.00 . A A . 53 LYS HZ1 1 1
20 58839 1 1 53 LYS HZ2 H 151.951 -15.966 -8.950 1.00 . A A . 53 LYS HZ2 1 1
20 58840 1 1 53 LYS HZ3 H 150.787 -17.114 -8.487 1.00 . A A . 53 LYS HZ3 1 1
20 58841 1 1 53 LYS N N 150.129 -9.589 -7.299 1.00 . A A . 53 LYS N 1 1
20 58842 1 1 53 LYS NZ N 150.993 -16.098 -8.566 1.00 . A A . 53 LYS NZ 1 1
20 58843 1 1 53 LYS O O 151.245 -10.451 -10.531 1.00 . A A . 53 LYS O 1 1
20 58844 1 1 54 GLN C C 150.456 -8.000 -11.741 1.00 . A A . 54 GLN C 1 1
20 58845 1 1 54 GLN CA C 149.235 -8.803 -11.288 1.00 . A A . 54 GLN CA 1 1
20 58846 1 1 54 GLN CB C 148.001 -7.898 -11.300 1.00 . A A . 54 GLN CB 1 1
20 58847 1 1 54 GLN CD C 147.080 -8.741 -13.464 1.00 . A A . 54 GLN CD 1 1
20 58848 1 1 54 GLN CG C 147.659 -7.523 -12.743 1.00 . A A . 54 GLN CG 1 1
20 58849 1 1 54 GLN H H 148.820 -9.106 -9.198 1.00 . A A . 54 GLN H 1 1
20 58850 1 1 54 GLN HA H 149.079 -9.622 -11.970 1.00 . A A . 54 GLN HA 1 1
20 58851 1 1 54 GLN HB2 H 147.167 -8.421 -10.855 1.00 . A A . 54 GLN HB2 1 1
20 58852 1 1 54 GLN HB3 H 148.206 -7.001 -10.738 1.00 . A A . 54 GLN HB3 1 1
20 58853 1 1 54 GLN HE21 H 148.570 -8.851 -14.772 1.00 . A A . 54 GLN HE21 1 1
20 58854 1 1 54 GLN HE22 H 147.362 -10.031 -14.947 1.00 . A A . 54 GLN HE22 1 1
20 58855 1 1 54 GLN HG2 H 146.931 -6.724 -12.744 1.00 . A A . 54 GLN HG2 1 1
20 58856 1 1 54 GLN HG3 H 148.553 -7.197 -13.253 1.00 . A A . 54 GLN HG3 1 1
20 58857 1 1 54 GLN N N 149.446 -9.340 -9.915 1.00 . A A . 54 GLN N 1 1
20 58858 1 1 54 GLN NE2 N 147.724 -9.250 -14.479 1.00 . A A . 54 GLN NE2 1 1
20 58859 1 1 54 GLN O O 150.887 -8.108 -12.871 1.00 . A A . 54 GLN O 1 1
20 58860 1 1 54 GLN OE1 O 146.032 -9.236 -13.101 1.00 . A A . 54 GLN OE1 1 1
20 58861 1 1 55 PHE C C 153.490 -7.079 -10.809 1.00 . A A . 55 PHE C 1 1
20 58862 1 1 55 PHE CA C 152.217 -6.395 -11.306 1.00 . A A . 55 PHE CA 1 1
20 58863 1 1 55 PHE CB C 152.141 -4.990 -10.710 1.00 . A A . 55 PHE CB 1 1
20 58864 1 1 55 PHE CD1 C 149.917 -4.913 -9.558 1.00 . A A . 55 PHE CD1 1 1
20 58865 1 1 55 PHE CD2 C 150.161 -3.777 -11.684 1.00 . A A . 55 PHE CD2 1 1
20 58866 1 1 55 PHE CE1 C 148.581 -4.505 -9.492 1.00 . A A . 55 PHE CE1 1 1
20 58867 1 1 55 PHE CE2 C 148.823 -3.368 -11.620 1.00 . A A . 55 PHE CE2 1 1
20 58868 1 1 55 PHE CG C 150.704 -4.549 -10.652 1.00 . A A . 55 PHE CG 1 1
20 58869 1 1 55 PHE CZ C 148.033 -3.732 -10.523 1.00 . A A . 55 PHE CZ 1 1
20 58870 1 1 55 PHE H H 150.668 -7.108 -9.971 1.00 . A A . 55 PHE H 1 1
20 58871 1 1 55 PHE HA H 152.244 -6.327 -12.384 1.00 . A A . 55 PHE HA 1 1
20 58872 1 1 55 PHE HB2 H 152.556 -4.996 -9.714 1.00 . A A . 55 PHE HB2 1 1
20 58873 1 1 55 PHE HB3 H 152.701 -4.305 -11.330 1.00 . A A . 55 PHE HB3 1 1
20 58874 1 1 55 PHE HD1 H 150.343 -5.513 -8.763 1.00 . A A . 55 PHE HD1 1 1
20 58875 1 1 55 PHE HD2 H 150.772 -3.497 -12.529 1.00 . A A . 55 PHE HD2 1 1
20 58876 1 1 55 PHE HE1 H 147.974 -4.786 -8.647 1.00 . A A . 55 PHE HE1 1 1
20 58877 1 1 55 PHE HE2 H 148.402 -2.772 -12.416 1.00 . A A . 55 PHE HE2 1 1
20 58878 1 1 55 PHE HZ H 147.001 -3.417 -10.473 1.00 . A A . 55 PHE HZ 1 1
20 58879 1 1 55 PHE N N 151.022 -7.192 -10.881 1.00 . A A . 55 PHE N 1 1
20 58880 1 1 55 PHE O O 154.587 -6.740 -11.208 1.00 . A A . 55 PHE O 1 1
20 58881 1 1 56 PHE C C 154.249 -10.243 -9.277 1.00 . A A . 56 PHE C 1 1
20 58882 1 1 56 PHE CA C 154.551 -8.743 -9.404 1.00 . A A . 56 PHE CA 1 1
20 58883 1 1 56 PHE CB C 154.893 -8.168 -8.025 1.00 . A A . 56 PHE CB 1 1
20 58884 1 1 56 PHE CD1 C 155.500 -5.822 -8.728 1.00 . A A . 56 PHE CD1 1 1
20 58885 1 1 56 PHE CD2 C 153.554 -6.139 -7.314 1.00 . A A . 56 PHE CD2 1 1
20 58886 1 1 56 PHE CE1 C 155.273 -4.440 -8.728 1.00 . A A . 56 PHE CE1 1 1
20 58887 1 1 56 PHE CE2 C 153.328 -4.757 -7.313 1.00 . A A . 56 PHE CE2 1 1
20 58888 1 1 56 PHE CG C 154.642 -6.674 -8.022 1.00 . A A . 56 PHE CG 1 1
20 58889 1 1 56 PHE CZ C 154.187 -3.908 -8.020 1.00 . A A . 56 PHE CZ 1 1
20 58890 1 1 56 PHE H H 152.458 -8.290 -9.626 1.00 . A A . 56 PHE H 1 1
20 58891 1 1 56 PHE HA H 155.386 -8.598 -10.073 1.00 . A A . 56 PHE HA 1 1
20 58892 1 1 56 PHE HB2 H 154.273 -8.638 -7.275 1.00 . A A . 56 PHE HB2 1 1
20 58893 1 1 56 PHE HB3 H 155.932 -8.358 -7.803 1.00 . A A . 56 PHE HB3 1 1
20 58894 1 1 56 PHE HD1 H 156.337 -6.230 -9.274 1.00 . A A . 56 PHE HD1 1 1
20 58895 1 1 56 PHE HD2 H 152.890 -6.790 -6.768 1.00 . A A . 56 PHE HD2 1 1
20 58896 1 1 56 PHE HE1 H 155.935 -3.784 -9.273 1.00 . A A . 56 PHE HE1 1 1
20 58897 1 1 56 PHE HE2 H 152.488 -4.347 -6.768 1.00 . A A . 56 PHE HE2 1 1
20 58898 1 1 56 PHE HZ H 154.013 -2.842 -8.020 1.00 . A A . 56 PHE HZ 1 1
20 58899 1 1 56 PHE N N 153.353 -8.037 -9.936 1.00 . A A . 56 PHE N 1 1
20 58900 1 1 56 PHE O O 154.147 -10.769 -8.186 1.00 . A A . 56 PHE O 1 1
20 58901 1 1 57 PRO C C 155.054 -13.240 -10.168 1.00 . A A . 57 PRO C 1 1
20 58902 1 1 57 PRO CA C 153.804 -12.384 -10.408 1.00 . A A . 57 PRO CA 1 1
20 58903 1 1 57 PRO CB C 153.240 -12.633 -11.824 1.00 . A A . 57 PRO CB 1 1
20 58904 1 1 57 PRO CD C 154.207 -10.393 -11.743 1.00 . A A . 57 PRO CD 1 1
20 58905 1 1 57 PRO CG C 153.290 -11.313 -12.546 1.00 . A A . 57 PRO CG 1 1
20 58906 1 1 57 PRO HA H 153.050 -12.618 -9.676 1.00 . A A . 57 PRO HA 1 1
20 58907 1 1 57 PRO HB2 H 153.843 -13.365 -12.346 1.00 . A A . 57 PRO HB2 1 1
20 58908 1 1 57 PRO HB3 H 152.218 -12.977 -11.761 1.00 . A A . 57 PRO HB3 1 1
20 58909 1 1 57 PRO HD2 H 155.224 -10.459 -12.106 1.00 . A A . 57 PRO HD2 1 1
20 58910 1 1 57 PRO HD3 H 153.852 -9.379 -11.778 1.00 . A A . 57 PRO HD3 1 1
20 58911 1 1 57 PRO HG2 H 153.686 -11.451 -13.544 1.00 . A A . 57 PRO HG2 1 1
20 58912 1 1 57 PRO HG3 H 152.302 -10.880 -12.598 1.00 . A A . 57 PRO HG3 1 1
20 58913 1 1 57 PRO N N 154.104 -10.926 -10.386 1.00 . A A . 57 PRO N 1 1
20 58914 1 1 57 PRO O O 154.977 -14.347 -9.672 1.00 . A A . 57 PRO O 1 1
20 58915 1 1 58 PHE C C 157.657 -13.816 -8.849 1.00 . A A . 58 PHE C 1 1
20 58916 1 1 58 PHE CA C 157.454 -13.520 -10.334 1.00 . A A . 58 PHE CA 1 1
20 58917 1 1 58 PHE CB C 158.639 -12.716 -10.867 1.00 . A A . 58 PHE CB 1 1
20 58918 1 1 58 PHE CD1 C 158.949 -13.504 -13.244 1.00 . A A . 58 PHE CD1 1 1
20 58919 1 1 58 PHE CD2 C 157.873 -11.366 -12.852 1.00 . A A . 58 PHE CD2 1 1
20 58920 1 1 58 PHE CE1 C 158.801 -13.324 -14.625 1.00 . A A . 58 PHE CE1 1 1
20 58921 1 1 58 PHE CE2 C 157.726 -11.187 -14.233 1.00 . A A . 58 PHE CE2 1 1
20 58922 1 1 58 PHE CG C 158.484 -12.524 -12.357 1.00 . A A . 58 PHE CG 1 1
20 58923 1 1 58 PHE CZ C 158.189 -12.166 -15.119 1.00 . A A . 58 PHE CZ 1 1
20 58924 1 1 58 PHE H H 156.239 -11.847 -10.933 1.00 . A A . 58 PHE H 1 1
20 58925 1 1 58 PHE HA H 157.379 -14.448 -10.872 1.00 . A A . 58 PHE HA 1 1
20 58926 1 1 58 PHE HB2 H 158.666 -11.753 -10.381 1.00 . A A . 58 PHE HB2 1 1
20 58927 1 1 58 PHE HB3 H 159.557 -13.248 -10.666 1.00 . A A . 58 PHE HB3 1 1
20 58928 1 1 58 PHE HD1 H 159.420 -14.397 -12.862 1.00 . A A . 58 PHE HD1 1 1
20 58929 1 1 58 PHE HD2 H 157.515 -10.610 -12.168 1.00 . A A . 58 PHE HD2 1 1
20 58930 1 1 58 PHE HE1 H 159.159 -14.080 -15.308 1.00 . A A . 58 PHE HE1 1 1
20 58931 1 1 58 PHE HE2 H 157.254 -10.293 -14.614 1.00 . A A . 58 PHE HE2 1 1
20 58932 1 1 58 PHE HZ H 158.075 -12.028 -16.184 1.00 . A A . 58 PHE HZ 1 1
20 58933 1 1 58 PHE N N 156.201 -12.738 -10.527 1.00 . A A . 58 PHE N 1 1
20 58934 1 1 58 PHE O O 158.284 -14.788 -8.478 1.00 . A A . 58 PHE O 1 1
20 58935 1 1 59 GLY C C 156.842 -14.630 -6.185 1.00 . A A . 59 GLY C 1 1
20 58936 1 1 59 GLY CA C 157.297 -13.212 -6.534 1.00 . A A . 59 GLY CA 1 1
20 58937 1 1 59 GLY H H 156.634 -12.208 -8.323 1.00 . A A . 59 GLY H 1 1
20 58938 1 1 59 GLY HA2 H 158.337 -13.089 -6.265 1.00 . A A . 59 GLY HA2 1 1
20 58939 1 1 59 GLY HA3 H 156.696 -12.500 -5.989 1.00 . A A . 59 GLY HA3 1 1
20 58940 1 1 59 GLY N N 157.134 -12.983 -7.998 1.00 . A A . 59 GLY N 1 1
20 58941 1 1 59 GLY O O 155.752 -15.045 -6.525 1.00 . A A . 59 GLY O 1 1
20 58942 1 1 60 ASP C C 156.741 -16.806 -3.705 1.00 . A A . 60 ASP C 1 1
20 58943 1 1 60 ASP CA C 157.292 -16.775 -5.141 1.00 . A A . 60 ASP CA 1 1
20 58944 1 1 60 ASP CB C 158.525 -17.690 -5.261 1.00 . A A . 60 ASP CB 1 1
20 58945 1 1 60 ASP CG C 158.482 -18.454 -6.589 1.00 . A A . 60 ASP CG 1 1
20 58946 1 1 60 ASP H H 158.547 -15.026 -5.251 1.00 . A A . 60 ASP H 1 1
20 58947 1 1 60 ASP HA H 156.521 -17.120 -5.816 1.00 . A A . 60 ASP HA 1 1
20 58948 1 1 60 ASP HB2 H 159.422 -17.090 -5.228 1.00 . A A . 60 ASP HB2 1 1
20 58949 1 1 60 ASP HB3 H 158.536 -18.399 -4.445 1.00 . A A . 60 ASP HB3 1 1
20 58950 1 1 60 ASP N N 157.672 -15.380 -5.510 1.00 . A A . 60 ASP N 1 1
20 58951 1 1 60 ASP O O 155.581 -17.102 -3.493 1.00 . A A . 60 ASP O 1 1
20 58952 1 1 60 ASP OD1 O 158.664 -17.824 -7.618 1.00 . A A . 60 ASP OD1 1 1
20 58953 1 1 60 ASP OD2 O 158.269 -19.655 -6.553 1.00 . A A . 60 ASP OD2 1 1
20 58954 1 1 61 PRO C C 155.930 -15.589 -1.042 1.00 . A A . 61 PRO C 1 1
20 58955 1 1 61 PRO CA C 157.128 -16.515 -1.292 1.00 . A A . 61 PRO CA 1 1
20 58956 1 1 61 PRO CB C 158.366 -16.029 -0.518 1.00 . A A . 61 PRO CB 1 1
20 58957 1 1 61 PRO CD C 158.974 -16.139 -2.858 1.00 . A A . 61 PRO CD 1 1
20 58958 1 1 61 PRO CG C 159.287 -15.444 -1.539 1.00 . A A . 61 PRO CG 1 1
20 58959 1 1 61 PRO HA H 156.886 -17.519 -0.984 1.00 . A A . 61 PRO HA 1 1
20 58960 1 1 61 PRO HB2 H 158.088 -15.276 0.207 1.00 . A A . 61 PRO HB2 1 1
20 58961 1 1 61 PRO HB3 H 158.847 -16.860 -0.024 1.00 . A A . 61 PRO HB3 1 1
20 58962 1 1 61 PRO HD2 H 159.120 -15.458 -3.682 1.00 . A A . 61 PRO HD2 1 1
20 58963 1 1 61 PRO HD3 H 159.584 -17.021 -2.973 1.00 . A A . 61 PRO HD3 1 1
20 58964 1 1 61 PRO HG2 H 159.115 -14.380 -1.627 1.00 . A A . 61 PRO HG2 1 1
20 58965 1 1 61 PRO HG3 H 160.312 -15.634 -1.265 1.00 . A A . 61 PRO HG3 1 1
20 58966 1 1 61 PRO N N 157.559 -16.510 -2.723 1.00 . A A . 61 PRO N 1 1
20 58967 1 1 61 PRO O O 155.256 -15.696 -0.037 1.00 . A A . 61 PRO O 1 1
20 58968 1 1 62 THR C C 154.465 -13.195 -0.359 1.00 . A A . 62 THR C 1 1
20 58969 1 1 62 THR CA C 154.521 -13.742 -1.791 1.00 . A A . 62 THR CA 1 1
20 58970 1 1 62 THR CB C 153.202 -14.450 -2.150 1.00 . A A . 62 THR CB 1 1
20 58971 1 1 62 THR CG2 C 152.894 -15.583 -1.164 1.00 . A A . 62 THR CG2 1 1
20 58972 1 1 62 THR H H 156.234 -14.629 -2.749 1.00 . A A . 62 THR H 1 1
20 58973 1 1 62 THR HA H 154.662 -12.915 -2.468 1.00 . A A . 62 THR HA 1 1
20 58974 1 1 62 THR HB H 153.282 -14.862 -3.145 1.00 . A A . 62 THR HB 1 1
20 58975 1 1 62 THR HG1 H 152.225 -12.994 -1.313 1.00 . A A . 62 THR HG1 1 1
20 58976 1 1 62 THR HG21 H 151.870 -15.901 -1.296 1.00 . A A . 62 THR HG21 1 1
20 58977 1 1 62 THR HG22 H 153.030 -15.238 -0.151 1.00 . A A . 62 THR HG22 1 1
20 58978 1 1 62 THR HG23 H 153.552 -16.417 -1.355 1.00 . A A . 62 THR HG23 1 1
20 58979 1 1 62 THR N N 155.669 -14.687 -1.951 1.00 . A A . 62 THR N 1 1
20 58980 1 1 62 THR O O 153.508 -12.553 0.035 1.00 . A A . 62 THR O 1 1
20 58981 1 1 62 THR OG1 O 152.146 -13.503 -2.123 1.00 . A A . 62 THR OG1 1 1
20 58982 1 1 63 LYS C C 155.385 -11.394 1.808 1.00 . A A . 63 LYS C 1 1
20 58983 1 1 63 LYS CA C 155.480 -12.920 1.820 1.00 . A A . 63 LYS CA 1 1
20 58984 1 1 63 LYS CB C 156.767 -13.349 2.523 1.00 . A A . 63 LYS CB 1 1
20 58985 1 1 63 LYS CD C 158.066 -15.307 3.377 1.00 . A A . 63 LYS CD 1 1
20 58986 1 1 63 LYS CE C 158.248 -14.695 4.768 1.00 . A A . 63 LYS CE 1 1
20 58987 1 1 63 LYS CG C 156.727 -14.856 2.789 1.00 . A A . 63 LYS CG 1 1
20 58988 1 1 63 LYS H H 156.247 -13.947 0.090 1.00 . A A . 63 LYS H 1 1
20 58989 1 1 63 LYS HA H 154.632 -13.326 2.350 1.00 . A A . 63 LYS HA 1 1
20 58990 1 1 63 LYS HB2 H 157.614 -13.114 1.895 1.00 . A A . 63 LYS HB2 1 1
20 58991 1 1 63 LYS HB3 H 156.856 -12.823 3.459 1.00 . A A . 63 LYS HB3 1 1
20 58992 1 1 63 LYS HD2 H 158.080 -16.385 3.454 1.00 . A A . 63 LYS HD2 1 1
20 58993 1 1 63 LYS HD3 H 158.870 -14.982 2.735 1.00 . A A . 63 LYS HD3 1 1
20 58994 1 1 63 LYS HE2 H 158.631 -13.690 4.671 1.00 . A A . 63 LYS HE2 1 1
20 58995 1 1 63 LYS HE3 H 157.297 -14.670 5.278 1.00 . A A . 63 LYS HE3 1 1
20 58996 1 1 63 LYS HG2 H 155.933 -15.075 3.488 1.00 . A A . 63 LYS HG2 1 1
20 58997 1 1 63 LYS HG3 H 156.546 -15.381 1.864 1.00 . A A . 63 LYS HG3 1 1
20 58998 1 1 63 LYS HZ1 H 160.088 -14.983 5.700 1.00 . A A . 63 LYS HZ1 1 1
20 58999 1 1 63 LYS HZ2 H 159.422 -16.395 5.030 1.00 . A A . 63 LYS HZ2 1 1
20 59000 1 1 63 LYS HZ3 H 158.793 -15.758 6.474 1.00 . A A . 63 LYS HZ3 1 1
20 59001 1 1 63 LYS N N 155.481 -13.435 0.423 1.00 . A A . 63 LYS N 1 1
20 59002 1 1 63 LYS NZ N 159.211 -15.520 5.552 1.00 . A A . 63 LYS NZ 1 1
20 59003 1 1 63 LYS O O 154.732 -10.800 2.642 1.00 . A A . 63 LYS O 1 1
20 59004 1 1 64 PHE C C 154.485 -8.849 0.689 1.00 . A A . 64 PHE C 1 1
20 59005 1 1 64 PHE CA C 155.949 -9.263 0.818 1.00 . A A . 64 PHE CA 1 1
20 59006 1 1 64 PHE CB C 156.750 -8.737 -0.376 1.00 . A A . 64 PHE CB 1 1
20 59007 1 1 64 PHE CD1 C 156.515 -10.483 -2.179 1.00 . A A . 64 PHE CD1 1 1
20 59008 1 1 64 PHE CD2 C 155.213 -8.445 -2.355 1.00 . A A . 64 PHE CD2 1 1
20 59009 1 1 64 PHE CE1 C 155.959 -10.942 -3.378 1.00 . A A . 64 PHE CE1 1 1
20 59010 1 1 64 PHE CE2 C 154.657 -8.905 -3.556 1.00 . A A . 64 PHE CE2 1 1
20 59011 1 1 64 PHE CG C 156.142 -9.235 -1.666 1.00 . A A . 64 PHE CG 1 1
20 59012 1 1 64 PHE CZ C 155.030 -10.154 -4.067 1.00 . A A . 64 PHE CZ 1 1
20 59013 1 1 64 PHE H H 156.543 -11.240 0.197 1.00 . A A . 64 PHE H 1 1
20 59014 1 1 64 PHE HA H 156.356 -8.853 1.729 1.00 . A A . 64 PHE HA 1 1
20 59015 1 1 64 PHE HB2 H 156.737 -7.657 -0.367 1.00 . A A . 64 PHE HB2 1 1
20 59016 1 1 64 PHE HB3 H 157.770 -9.084 -0.304 1.00 . A A . 64 PHE HB3 1 1
20 59017 1 1 64 PHE HD1 H 157.232 -11.093 -1.648 1.00 . A A . 64 PHE HD1 1 1
20 59018 1 1 64 PHE HD2 H 154.924 -7.482 -1.960 1.00 . A A . 64 PHE HD2 1 1
20 59019 1 1 64 PHE HE1 H 156.246 -11.905 -3.773 1.00 . A A . 64 PHE HE1 1 1
20 59020 1 1 64 PHE HE2 H 153.942 -8.297 -4.088 1.00 . A A . 64 PHE HE2 1 1
20 59021 1 1 64 PHE HZ H 154.601 -10.508 -4.992 1.00 . A A . 64 PHE HZ 1 1
20 59022 1 1 64 PHE N N 156.023 -10.749 0.867 1.00 . A A . 64 PHE N 1 1
20 59023 1 1 64 PHE O O 154.027 -7.941 1.356 1.00 . A A . 64 PHE O 1 1
20 59024 1 1 65 ALA C C 151.563 -9.446 0.991 1.00 . A A . 65 ALA C 1 1
20 59025 1 1 65 ALA CA C 152.304 -9.184 -0.322 1.00 . A A . 65 ALA CA 1 1
20 59026 1 1 65 ALA CB C 151.704 -10.057 -1.419 1.00 . A A . 65 ALA CB 1 1
20 59027 1 1 65 ALA H H 154.138 -10.256 -0.668 1.00 . A A . 65 ALA H 1 1
20 59028 1 1 65 ALA HA H 152.203 -8.147 -0.599 1.00 . A A . 65 ALA HA 1 1
20 59029 1 1 65 ALA HB1 H 151.952 -11.092 -1.231 1.00 . A A . 65 ALA HB1 1 1
20 59030 1 1 65 ALA HB2 H 152.105 -9.757 -2.375 1.00 . A A . 65 ALA HB2 1 1
20 59031 1 1 65 ALA HB3 H 150.631 -9.937 -1.424 1.00 . A A . 65 ALA HB3 1 1
20 59032 1 1 65 ALA N N 153.745 -9.521 -0.153 1.00 . A A . 65 ALA N 1 1
20 59033 1 1 65 ALA O O 150.644 -8.738 1.352 1.00 . A A . 65 ALA O 1 1
20 59034 1 1 66 THR C C 151.577 -9.666 4.016 1.00 . A A . 66 THR C 1 1
20 59035 1 1 66 THR CA C 151.260 -10.762 2.993 1.00 . A A . 66 THR CA 1 1
20 59036 1 1 66 THR CB C 151.738 -12.109 3.531 1.00 . A A . 66 THR CB 1 1
20 59037 1 1 66 THR CG2 C 150.906 -12.498 4.753 1.00 . A A . 66 THR CG2 1 1
20 59038 1 1 66 THR H H 152.688 -11.034 1.398 1.00 . A A . 66 THR H 1 1
20 59039 1 1 66 THR HA H 150.193 -10.801 2.828 1.00 . A A . 66 THR HA 1 1
20 59040 1 1 66 THR HB H 152.772 -12.030 3.816 1.00 . A A . 66 THR HB 1 1
20 59041 1 1 66 THR HG1 H 151.581 -13.958 2.951 1.00 . A A . 66 THR HG1 1 1
20 59042 1 1 66 THR HG21 H 151.037 -13.550 4.957 1.00 . A A . 66 THR HG21 1 1
20 59043 1 1 66 THR HG22 H 149.863 -12.296 4.557 1.00 . A A . 66 THR HG22 1 1
20 59044 1 1 66 THR HG23 H 151.230 -11.922 5.608 1.00 . A A . 66 THR HG23 1 1
20 59045 1 1 66 THR N N 151.948 -10.465 1.707 1.00 . A A . 66 THR N 1 1
20 59046 1 1 66 THR O O 150.717 -9.229 4.754 1.00 . A A . 66 THR O 1 1
20 59047 1 1 66 THR OG1 O 151.594 -13.099 2.522 1.00 . A A . 66 THR OG1 1 1
20 59048 1 1 67 PHE C C 152.362 -6.889 4.773 1.00 . A A . 67 PHE C 1 1
20 59049 1 1 67 PHE CA C 153.165 -8.160 5.061 1.00 . A A . 67 PHE CA 1 1
20 59050 1 1 67 PHE CB C 154.665 -7.856 4.991 1.00 . A A . 67 PHE CB 1 1
20 59051 1 1 67 PHE CD1 C 155.266 -9.226 7.027 1.00 . A A . 67 PHE CD1 1 1
20 59052 1 1 67 PHE CD2 C 156.338 -9.746 4.916 1.00 . A A . 67 PHE CD2 1 1
20 59053 1 1 67 PHE CE1 C 155.986 -10.257 7.645 1.00 . A A . 67 PHE CE1 1 1
20 59054 1 1 67 PHE CE2 C 157.057 -10.775 5.534 1.00 . A A . 67 PHE CE2 1 1
20 59055 1 1 67 PHE CG C 155.442 -8.970 5.660 1.00 . A A . 67 PHE CG 1 1
20 59056 1 1 67 PHE CZ C 156.881 -11.031 6.898 1.00 . A A . 67 PHE CZ 1 1
20 59057 1 1 67 PHE H H 153.492 -9.587 3.476 1.00 . A A . 67 PHE H 1 1
20 59058 1 1 67 PHE HA H 152.924 -8.509 6.054 1.00 . A A . 67 PHE HA 1 1
20 59059 1 1 67 PHE HB2 H 154.968 -7.777 3.957 1.00 . A A . 67 PHE HB2 1 1
20 59060 1 1 67 PHE HB3 H 154.867 -6.924 5.497 1.00 . A A . 67 PHE HB3 1 1
20 59061 1 1 67 PHE HD1 H 154.578 -8.629 7.606 1.00 . A A . 67 PHE HD1 1 1
20 59062 1 1 67 PHE HD2 H 156.474 -9.552 3.865 1.00 . A A . 67 PHE HD2 1 1
20 59063 1 1 67 PHE HE1 H 155.850 -10.456 8.697 1.00 . A A . 67 PHE HE1 1 1
20 59064 1 1 67 PHE HE2 H 157.749 -11.371 4.959 1.00 . A A . 67 PHE HE2 1 1
20 59065 1 1 67 PHE HZ H 157.437 -11.825 7.375 1.00 . A A . 67 PHE HZ 1 1
20 59066 1 1 67 PHE N N 152.808 -9.221 4.074 1.00 . A A . 67 PHE N 1 1
20 59067 1 1 67 PHE O O 151.771 -6.312 5.663 1.00 . A A . 67 PHE O 1 1
20 59068 1 1 68 VAL C C 150.072 -5.463 3.630 1.00 . A A . 68 VAL C 1 1
20 59069 1 1 68 VAL CA C 151.528 -5.224 3.237 1.00 . A A . 68 VAL CA 1 1
20 59070 1 1 68 VAL CB C 151.621 -4.916 1.741 1.00 . A A . 68 VAL CB 1 1
20 59071 1 1 68 VAL CG1 C 153.015 -4.379 1.413 1.00 . A A . 68 VAL CG1 1 1
20 59072 1 1 68 VAL CG2 C 151.368 -6.185 0.934 1.00 . A A . 68 VAL CG2 1 1
20 59073 1 1 68 VAL H H 152.782 -6.919 2.825 1.00 . A A . 68 VAL H 1 1
20 59074 1 1 68 VAL HA H 151.917 -4.387 3.802 1.00 . A A . 68 VAL HA 1 1
20 59075 1 1 68 VAL HB H 150.886 -4.183 1.484 1.00 . A A . 68 VAL HB 1 1
20 59076 1 1 68 VAL HG11 H 153.738 -5.176 1.501 1.00 . A A . 68 VAL HG11 1 1
20 59077 1 1 68 VAL HG12 H 153.267 -3.587 2.103 1.00 . A A . 68 VAL HG12 1 1
20 59078 1 1 68 VAL HG13 H 153.024 -3.994 0.404 1.00 . A A . 68 VAL HG13 1 1
20 59079 1 1 68 VAL HG21 H 152.012 -6.963 1.291 1.00 . A A . 68 VAL HG21 1 1
20 59080 1 1 68 VAL HG22 H 151.575 -5.996 -0.109 1.00 . A A . 68 VAL HG22 1 1
20 59081 1 1 68 VAL HG23 H 150.337 -6.486 1.048 1.00 . A A . 68 VAL HG23 1 1
20 59082 1 1 68 VAL N N 152.314 -6.448 3.543 1.00 . A A . 68 VAL N 1 1
20 59083 1 1 68 VAL O O 149.465 -4.658 4.297 1.00 . A A . 68 VAL O 1 1
20 59084 1 1 69 PHE C C 147.948 -6.816 5.139 1.00 . A A . 69 PHE C 1 1
20 59085 1 1 69 PHE CA C 148.098 -6.863 3.611 1.00 . A A . 69 PHE CA 1 1
20 59086 1 1 69 PHE CB C 147.710 -8.249 3.057 1.00 . A A . 69 PHE CB 1 1
20 59087 1 1 69 PHE CD1 C 145.380 -8.543 3.984 1.00 . A A . 69 PHE CD1 1 1
20 59088 1 1 69 PHE CD2 C 147.148 -9.997 4.784 1.00 . A A . 69 PHE CD2 1 1
20 59089 1 1 69 PHE CE1 C 144.466 -9.195 4.821 1.00 . A A . 69 PHE CE1 1 1
20 59090 1 1 69 PHE CE2 C 146.235 -10.650 5.619 1.00 . A A . 69 PHE CE2 1 1
20 59091 1 1 69 PHE CG C 146.720 -8.944 3.966 1.00 . A A . 69 PHE CG 1 1
20 59092 1 1 69 PHE CZ C 144.894 -10.249 5.638 1.00 . A A . 69 PHE CZ 1 1
20 59093 1 1 69 PHE H H 150.025 -7.224 2.716 1.00 . A A . 69 PHE H 1 1
20 59094 1 1 69 PHE HA H 147.457 -6.113 3.171 1.00 . A A . 69 PHE HA 1 1
20 59095 1 1 69 PHE HB2 H 147.258 -8.123 2.083 1.00 . A A . 69 PHE HB2 1 1
20 59096 1 1 69 PHE HB3 H 148.601 -8.858 2.964 1.00 . A A . 69 PHE HB3 1 1
20 59097 1 1 69 PHE HD1 H 145.050 -7.731 3.354 1.00 . A A . 69 PHE HD1 1 1
20 59098 1 1 69 PHE HD2 H 148.183 -10.306 4.769 1.00 . A A . 69 PHE HD2 1 1
20 59099 1 1 69 PHE HE1 H 143.432 -8.886 4.836 1.00 . A A . 69 PHE HE1 1 1
20 59100 1 1 69 PHE HE2 H 146.564 -11.462 6.250 1.00 . A A . 69 PHE HE2 1 1
20 59101 1 1 69 PHE HZ H 144.191 -10.754 6.282 1.00 . A A . 69 PHE HZ 1 1
20 59102 1 1 69 PHE N N 149.512 -6.574 3.242 1.00 . A A . 69 PHE N 1 1
20 59103 1 1 69 PHE O O 146.908 -6.462 5.657 1.00 . A A . 69 PHE O 1 1
20 59104 1 1 70 ASN C C 148.887 -5.721 7.875 1.00 . A A . 70 ASN C 1 1
20 59105 1 1 70 ASN CA C 148.875 -7.163 7.350 1.00 . A A . 70 ASN CA 1 1
20 59106 1 1 70 ASN CB C 150.061 -7.926 7.941 1.00 . A A . 70 ASN CB 1 1
20 59107 1 1 70 ASN CG C 149.787 -8.234 9.414 1.00 . A A . 70 ASN CG 1 1
20 59108 1 1 70 ASN H H 149.801 -7.469 5.427 1.00 . A A . 70 ASN H 1 1
20 59109 1 1 70 ASN HA H 147.957 -7.645 7.652 1.00 . A A . 70 ASN HA 1 1
20 59110 1 1 70 ASN HB2 H 150.201 -8.850 7.399 1.00 . A A . 70 ASN HB2 1 1
20 59111 1 1 70 ASN HB3 H 150.953 -7.323 7.862 1.00 . A A . 70 ASN HB3 1 1
20 59112 1 1 70 ASN HD21 H 151.697 -8.560 9.848 1.00 . A A . 70 ASN HD21 1 1
20 59113 1 1 70 ASN HD22 H 150.618 -8.733 11.147 1.00 . A A . 70 ASN HD22 1 1
20 59114 1 1 70 ASN N N 148.972 -7.179 5.861 1.00 . A A . 70 ASN N 1 1
20 59115 1 1 70 ASN ND2 N 150.783 -8.534 10.202 1.00 . A A . 70 ASN ND2 1 1
20 59116 1 1 70 ASN O O 147.945 -5.273 8.498 1.00 . A A . 70 ASN O 1 1
20 59117 1 1 70 ASN OD1 O 148.654 -8.201 9.853 1.00 . A A . 70 ASN OD1 1 1
20 59118 1 1 71 VAL C C 149.095 -2.684 7.347 1.00 . A A . 71 VAL C 1 1
20 59119 1 1 71 VAL CA C 150.031 -3.598 8.149 1.00 . A A . 71 VAL CA 1 1
20 59120 1 1 71 VAL CB C 151.478 -3.111 8.012 1.00 . A A . 71 VAL CB 1 1
20 59121 1 1 71 VAL CG1 C 152.265 -3.467 9.277 1.00 . A A . 71 VAL CG1 1 1
20 59122 1 1 71 VAL CG2 C 152.133 -3.786 6.802 1.00 . A A . 71 VAL CG2 1 1
20 59123 1 1 71 VAL H H 150.707 -5.377 7.154 1.00 . A A . 71 VAL H 1 1
20 59124 1 1 71 VAL HA H 149.743 -3.576 9.189 1.00 . A A . 71 VAL HA 1 1
20 59125 1 1 71 VAL HB H 151.486 -2.045 7.875 1.00 . A A . 71 VAL HB 1 1
20 59126 1 1 71 VAL HG11 H 151.993 -2.789 10.073 1.00 . A A . 71 VAL HG11 1 1
20 59127 1 1 71 VAL HG12 H 153.323 -3.383 9.079 1.00 . A A . 71 VAL HG12 1 1
20 59128 1 1 71 VAL HG13 H 152.033 -4.479 9.573 1.00 . A A . 71 VAL HG13 1 1
20 59129 1 1 71 VAL HG21 H 152.905 -3.143 6.406 1.00 . A A . 71 VAL HG21 1 1
20 59130 1 1 71 VAL HG22 H 151.388 -3.963 6.039 1.00 . A A . 71 VAL HG22 1 1
20 59131 1 1 71 VAL HG23 H 152.569 -4.727 7.104 1.00 . A A . 71 VAL HG23 1 1
20 59132 1 1 71 VAL N N 149.951 -4.998 7.646 1.00 . A A . 71 VAL N 1 1
20 59133 1 1 71 VAL O O 148.459 -1.804 7.892 1.00 . A A . 71 VAL O 1 1
20 59134 1 1 72 PHE C C 146.700 -2.033 5.795 1.00 . A A . 72 PHE C 1 1
20 59135 1 1 72 PHE CA C 148.122 -2.011 5.231 1.00 . A A . 72 PHE CA 1 1
20 59136 1 1 72 PHE CB C 148.102 -2.519 3.789 1.00 . A A . 72 PHE CB 1 1
20 59137 1 1 72 PHE CD1 C 147.837 -0.322 2.583 1.00 . A A . 72 PHE CD1 1 1
20 59138 1 1 72 PHE CD2 C 146.032 -1.938 2.499 1.00 . A A . 72 PHE CD2 1 1
20 59139 1 1 72 PHE CE1 C 147.083 0.555 1.790 1.00 . A A . 72 PHE CE1 1 1
20 59140 1 1 72 PHE CE2 C 145.281 -1.067 1.708 1.00 . A A . 72 PHE CE2 1 1
20 59141 1 1 72 PHE CG C 147.306 -1.568 2.936 1.00 . A A . 72 PHE CG 1 1
20 59142 1 1 72 PHE CZ C 145.802 0.182 1.352 1.00 . A A . 72 PHE CZ 1 1
20 59143 1 1 72 PHE H H 149.535 -3.587 5.639 1.00 . A A . 72 PHE H 1 1
20 59144 1 1 72 PHE HA H 148.495 -0.998 5.245 1.00 . A A . 72 PHE HA 1 1
20 59145 1 1 72 PHE HB2 H 149.112 -2.583 3.412 1.00 . A A . 72 PHE HB2 1 1
20 59146 1 1 72 PHE HB3 H 147.638 -3.493 3.758 1.00 . A A . 72 PHE HB3 1 1
20 59147 1 1 72 PHE HD1 H 148.828 -0.038 2.920 1.00 . A A . 72 PHE HD1 1 1
20 59148 1 1 72 PHE HD2 H 145.628 -2.899 2.773 1.00 . A A . 72 PHE HD2 1 1
20 59149 1 1 72 PHE HE1 H 147.487 1.518 1.517 1.00 . A A . 72 PHE HE1 1 1
20 59150 1 1 72 PHE HE2 H 144.299 -1.358 1.372 1.00 . A A . 72 PHE HE2 1 1
20 59151 1 1 72 PHE HZ H 145.220 0.853 0.729 1.00 . A A . 72 PHE HZ 1 1
20 59152 1 1 72 PHE N N 149.010 -2.878 6.060 1.00 . A A . 72 PHE N 1 1
20 59153 1 1 72 PHE O O 145.992 -1.046 5.751 1.00 . A A . 72 PHE O 1 1
20 59154 1 1 73 ASP C C 144.801 -2.373 8.141 1.00 . A A . 73 ASP C 1 1
20 59155 1 1 73 ASP CA C 144.889 -3.219 6.872 1.00 . A A . 73 ASP CA 1 1
20 59156 1 1 73 ASP CB C 144.546 -4.673 7.202 1.00 . A A . 73 ASP CB 1 1
20 59157 1 1 73 ASP CG C 143.104 -4.755 7.705 1.00 . A A . 73 ASP CG 1 1
20 59158 1 1 73 ASP H H 146.851 -3.937 6.342 1.00 . A A . 73 ASP H 1 1
20 59159 1 1 73 ASP HA H 144.189 -2.841 6.141 1.00 . A A . 73 ASP HA 1 1
20 59160 1 1 73 ASP HB2 H 144.653 -5.279 6.313 1.00 . A A . 73 ASP HB2 1 1
20 59161 1 1 73 ASP HB3 H 145.214 -5.036 7.968 1.00 . A A . 73 ASP HB3 1 1
20 59162 1 1 73 ASP N N 146.270 -3.148 6.318 1.00 . A A . 73 ASP N 1 1
20 59163 1 1 73 ASP O O 145.294 -2.744 9.188 1.00 . A A . 73 ASP O 1 1
20 59164 1 1 73 ASP OD1 O 142.491 -3.711 7.855 1.00 . A A . 73 ASP OD1 1 1
20 59165 1 1 73 ASP OD2 O 142.640 -5.859 7.937 1.00 . A A . 73 ASP OD2 1 1
20 59166 1 1 74 GLU C C 143.176 -1.028 10.306 1.00 . A A . 74 GLU C 1 1
20 59167 1 1 74 GLU CA C 144.043 -0.349 9.243 1.00 . A A . 74 GLU CA 1 1
20 59168 1 1 74 GLU CB C 143.395 0.973 8.827 1.00 . A A . 74 GLU CB 1 1
20 59169 1 1 74 GLU CD C 142.658 3.222 9.628 1.00 . A A . 74 GLU CD 1 1
20 59170 1 1 74 GLU CG C 143.396 1.939 10.014 1.00 . A A . 74 GLU CG 1 1
20 59171 1 1 74 GLU H H 143.783 -0.958 7.192 1.00 . A A . 74 GLU H 1 1
20 59172 1 1 74 GLU HA H 145.023 -0.153 9.652 1.00 . A A . 74 GLU HA 1 1
20 59173 1 1 74 GLU HB2 H 143.952 1.405 8.009 1.00 . A A . 74 GLU HB2 1 1
20 59174 1 1 74 GLU HB3 H 142.377 0.792 8.515 1.00 . A A . 74 GLU HB3 1 1
20 59175 1 1 74 GLU HG2 H 142.901 1.476 10.855 1.00 . A A . 74 GLU HG2 1 1
20 59176 1 1 74 GLU HG3 H 144.414 2.178 10.282 1.00 . A A . 74 GLU HG3 1 1
20 59177 1 1 74 GLU N N 144.172 -1.233 8.050 1.00 . A A . 74 GLU N 1 1
20 59178 1 1 74 GLU O O 143.380 -0.853 11.491 1.00 . A A . 74 GLU O 1 1
20 59179 1 1 74 GLU OE1 O 142.172 3.288 8.511 1.00 . A A . 74 GLU OE1 1 1
20 59180 1 1 74 GLU OE2 O 142.592 4.115 10.456 1.00 . A A . 74 GLU OE2 1 1
20 59181 1 1 75 ASN C C 141.952 -3.781 11.340 1.00 . A A . 75 ASN C 1 1
20 59182 1 1 75 ASN CA C 141.314 -2.468 10.885 1.00 . A A . 75 ASN CA 1 1
20 59183 1 1 75 ASN CB C 139.962 -2.768 10.236 1.00 . A A . 75 ASN CB 1 1
20 59184 1 1 75 ASN CG C 139.422 -1.504 9.566 1.00 . A A . 75 ASN CG 1 1
20 59185 1 1 75 ASN H H 142.044 -1.914 8.934 1.00 . A A . 75 ASN H 1 1
20 59186 1 1 75 ASN HA H 141.168 -1.822 11.738 1.00 . A A . 75 ASN HA 1 1
20 59187 1 1 75 ASN HB2 H 140.083 -3.546 9.497 1.00 . A A . 75 ASN HB2 1 1
20 59188 1 1 75 ASN HB3 H 139.265 -3.097 10.992 1.00 . A A . 75 ASN HB3 1 1
20 59189 1 1 75 ASN HD21 H 139.824 -0.337 11.121 1.00 . A A . 75 ASN HD21 1 1
20 59190 1 1 75 ASN HD22 H 139.113 0.444 9.792 1.00 . A A . 75 ASN HD22 1 1
20 59191 1 1 75 ASN N N 142.200 -1.792 9.893 1.00 . A A . 75 ASN N 1 1
20 59192 1 1 75 ASN ND2 N 139.456 -0.372 10.213 1.00 . A A . 75 ASN ND2 1 1
20 59193 1 1 75 ASN O O 141.380 -4.514 12.123 1.00 . A A . 75 ASN O 1 1
20 59194 1 1 75 ASN OD1 O 138.966 -1.548 8.440 1.00 . A A . 75 ASN OD1 1 1
20 59195 1 1 76 LYS C C 142.787 -6.469 11.423 1.00 . A A . 76 LYS C 1 1
20 59196 1 1 76 LYS CA C 143.818 -5.349 11.253 1.00 . A A . 76 LYS CA 1 1
20 59197 1 1 76 LYS CB C 144.594 -5.149 12.565 1.00 . A A . 76 LYS CB 1 1
20 59198 1 1 76 LYS CD C 144.425 -4.767 15.031 1.00 . A A . 76 LYS CD 1 1
20 59199 1 1 76 LYS CE C 145.293 -3.506 15.021 1.00 . A A . 76 LYS CE 1 1
20 59200 1 1 76 LYS CG C 143.632 -4.859 13.725 1.00 . A A . 76 LYS CG 1 1
20 59201 1 1 76 LYS H H 143.568 -3.469 10.228 1.00 . A A . 76 LYS H 1 1
20 59202 1 1 76 LYS HA H 144.512 -5.629 10.473 1.00 . A A . 76 LYS HA 1 1
20 59203 1 1 76 LYS HB2 H 145.158 -6.043 12.786 1.00 . A A . 76 LYS HB2 1 1
20 59204 1 1 76 LYS HB3 H 145.275 -4.318 12.453 1.00 . A A . 76 LYS HB3 1 1
20 59205 1 1 76 LYS HD2 H 143.739 -4.724 15.865 1.00 . A A . 76 LYS HD2 1 1
20 59206 1 1 76 LYS HD3 H 145.058 -5.636 15.131 1.00 . A A . 76 LYS HD3 1 1
20 59207 1 1 76 LYS HE2 H 146.194 -3.694 14.456 1.00 . A A . 76 LYS HE2 1 1
20 59208 1 1 76 LYS HE3 H 144.746 -2.694 14.567 1.00 . A A . 76 LYS HE3 1 1
20 59209 1 1 76 LYS HG2 H 143.125 -3.924 13.549 1.00 . A A . 76 LYS HG2 1 1
20 59210 1 1 76 LYS HG3 H 142.907 -5.654 13.805 1.00 . A A . 76 LYS HG3 1 1
20 59211 1 1 76 LYS HZ1 H 144.793 -2.877 16.942 1.00 . A A . 76 LYS HZ1 1 1
20 59212 1 1 76 LYS HZ2 H 146.315 -2.339 16.411 1.00 . A A . 76 LYS HZ2 1 1
20 59213 1 1 76 LYS HZ3 H 146.100 -3.956 16.888 1.00 . A A . 76 LYS HZ3 1 1
20 59214 1 1 76 LYS N N 143.131 -4.081 10.857 1.00 . A A . 76 LYS N 1 1
20 59215 1 1 76 LYS NZ N 145.652 -3.142 16.421 1.00 . A A . 76 LYS NZ 1 1
20 59216 1 1 76 LYS O O 142.964 -7.374 12.213 1.00 . A A . 76 LYS O 1 1
20 59217 1 1 77 ASP C C 141.009 -8.648 9.910 1.00 . A A . 77 ASP C 1 1
20 59218 1 1 77 ASP CA C 140.663 -7.465 10.817 1.00 . A A . 77 ASP CA 1 1
20 59219 1 1 77 ASP CB C 139.303 -6.886 10.413 1.00 . A A . 77 ASP CB 1 1
20 59220 1 1 77 ASP CG C 139.332 -6.470 8.940 1.00 . A A . 77 ASP CG 1 1
20 59221 1 1 77 ASP H H 141.581 -5.667 10.063 1.00 . A A . 77 ASP H 1 1
20 59222 1 1 77 ASP HA H 140.617 -7.802 11.842 1.00 . A A . 77 ASP HA 1 1
20 59223 1 1 77 ASP HB2 H 138.536 -7.632 10.561 1.00 . A A . 77 ASP HB2 1 1
20 59224 1 1 77 ASP HB3 H 139.085 -6.022 11.024 1.00 . A A . 77 ASP HB3 1 1
20 59225 1 1 77 ASP N N 141.707 -6.409 10.691 1.00 . A A . 77 ASP N 1 1
20 59226 1 1 77 ASP O O 140.264 -9.602 9.806 1.00 . A A . 77 ASP O 1 1
20 59227 1 1 77 ASP OD1 O 140.402 -6.135 8.458 1.00 . A A . 77 ASP OD1 1 1
20 59228 1 1 77 ASP OD2 O 138.282 -6.493 8.319 1.00 . A A . 77 ASP OD2 1 1
20 59229 1 1 78 GLY C C 141.816 -9.595 7.023 1.00 . A A . 78 GLY C 1 1
20 59230 1 1 78 GLY CA C 142.536 -9.725 8.366 1.00 . A A . 78 GLY CA 1 1
20 59231 1 1 78 GLY H H 142.729 -7.823 9.361 1.00 . A A . 78 GLY H 1 1
20 59232 1 1 78 GLY HA2 H 143.605 -9.697 8.209 1.00 . A A . 78 GLY HA2 1 1
20 59233 1 1 78 GLY HA3 H 142.265 -10.663 8.827 1.00 . A A . 78 GLY HA3 1 1
20 59234 1 1 78 GLY N N 142.139 -8.599 9.259 1.00 . A A . 78 GLY N 1 1
20 59235 1 1 78 GLY O O 141.924 -10.445 6.162 1.00 . A A . 78 GLY O 1 1
20 59236 1 1 79 ARG C C 140.546 -6.897 5.085 1.00 . A A . 79 ARG C 1 1
20 59237 1 1 79 ARG CA C 140.349 -8.338 5.554 1.00 . A A . 79 ARG CA 1 1
20 59238 1 1 79 ARG CB C 138.857 -8.591 5.777 1.00 . A A . 79 ARG CB 1 1
20 59239 1 1 79 ARG CD C 138.808 -11.015 5.132 1.00 . A A . 79 ARG CD 1 1
20 59240 1 1 79 ARG CG C 138.633 -10.021 6.282 1.00 . A A . 79 ARG CG 1 1
20 59241 1 1 79 ARG CZ C 139.121 -13.192 6.155 1.00 . A A . 79 ARG CZ 1 1
20 59242 1 1 79 ARG H H 141.008 -7.862 7.548 1.00 . A A . 79 ARG H 1 1
20 59243 1 1 79 ARG HA H 140.725 -9.016 4.802 1.00 . A A . 79 ARG HA 1 1
20 59244 1 1 79 ARG HB2 H 138.480 -7.890 6.506 1.00 . A A . 79 ARG HB2 1 1
20 59245 1 1 79 ARG HB3 H 138.330 -8.455 4.846 1.00 . A A . 79 ARG HB3 1 1
20 59246 1 1 79 ARG HD2 H 138.242 -10.679 4.275 1.00 . A A . 79 ARG HD2 1 1
20 59247 1 1 79 ARG HD3 H 139.851 -11.085 4.868 1.00 . A A . 79 ARG HD3 1 1
20 59248 1 1 79 ARG HE H 137.386 -12.614 5.381 1.00 . A A . 79 ARG HE 1 1
20 59249 1 1 79 ARG HG2 H 139.349 -10.241 7.060 1.00 . A A . 79 ARG HG2 1 1
20 59250 1 1 79 ARG HG3 H 137.633 -10.107 6.680 1.00 . A A . 79 ARG HG3 1 1
20 59251 1 1 79 ARG HH11 H 140.689 -11.946 6.132 1.00 . A A . 79 ARG HH11 1 1
20 59252 1 1 79 ARG HH12 H 140.972 -13.492 6.858 1.00 . A A . 79 ARG HH12 1 1
20 59253 1 1 79 ARG HH21 H 137.743 -14.634 6.329 1.00 . A A . 79 ARG HH21 1 1
20 59254 1 1 79 ARG HH22 H 139.306 -15.012 6.970 1.00 . A A . 79 ARG HH22 1 1
20 59255 1 1 79 ARG N N 141.081 -8.535 6.838 1.00 . A A . 79 ARG N 1 1
20 59256 1 1 79 ARG NE N 138.316 -12.357 5.556 1.00 . A A . 79 ARG NE 1 1
20 59257 1 1 79 ARG NH1 N 140.357 -12.850 6.401 1.00 . A A . 79 ARG NH1 1 1
20 59258 1 1 79 ARG NH2 N 138.690 -14.371 6.513 1.00 . A A . 79 ARG NH2 1 1
20 59259 1 1 79 ARG O O 140.594 -5.981 5.881 1.00 . A A . 79 ARG O 1 1
20 59260 1 1 80 ILE C C 139.433 -4.766 2.878 1.00 . A A . 80 ILE C 1 1
20 59261 1 1 80 ILE CA C 140.815 -5.288 3.297 1.00 . A A . 80 ILE CA 1 1
20 59262 1 1 80 ILE CB C 141.829 -5.281 2.114 1.00 . A A . 80 ILE CB 1 1
20 59263 1 1 80 ILE CD1 C 143.688 -4.868 3.754 1.00 . A A . 80 ILE CD1 1 1
20 59264 1 1 80 ILE CG1 C 143.025 -4.383 2.462 1.00 . A A . 80 ILE CG1 1 1
20 59265 1 1 80 ILE CG2 C 141.177 -4.757 0.828 1.00 . A A . 80 ILE CG2 1 1
20 59266 1 1 80 ILE H H 140.590 -7.429 3.170 1.00 . A A . 80 ILE H 1 1
20 59267 1 1 80 ILE HA H 141.187 -4.666 4.100 1.00 . A A . 80 ILE HA 1 1
20 59268 1 1 80 ILE HB H 142.190 -6.288 1.944 1.00 . A A . 80 ILE HB 1 1
20 59269 1 1 80 ILE HD11 H 143.367 -4.243 4.573 1.00 . A A . 80 ILE HD11 1 1
20 59270 1 1 80 ILE HD12 H 144.760 -4.804 3.653 1.00 . A A . 80 ILE HD12 1 1
20 59271 1 1 80 ILE HD13 H 143.407 -5.892 3.951 1.00 . A A . 80 ILE HD13 1 1
20 59272 1 1 80 ILE HG12 H 143.744 -4.412 1.658 1.00 . A A . 80 ILE HG12 1 1
20 59273 1 1 80 ILE HG13 H 142.684 -3.371 2.599 1.00 . A A . 80 ILE HG13 1 1
20 59274 1 1 80 ILE HG21 H 141.896 -4.789 0.023 1.00 . A A . 80 ILE HG21 1 1
20 59275 1 1 80 ILE HG22 H 140.851 -3.739 0.979 1.00 . A A . 80 ILE HG22 1 1
20 59276 1 1 80 ILE HG23 H 140.328 -5.374 0.576 1.00 . A A . 80 ILE HG23 1 1
20 59277 1 1 80 ILE N N 140.643 -6.681 3.801 1.00 . A A . 80 ILE N 1 1
20 59278 1 1 80 ILE O O 138.692 -5.431 2.182 1.00 . A A . 80 ILE O 1 1
20 59279 1 1 81 GLU C C 137.816 -2.174 1.727 1.00 . A A . 81 GLU C 1 1
20 59280 1 1 81 GLU CA C 137.732 -3.042 2.982 1.00 . A A . 81 GLU CA 1 1
20 59281 1 1 81 GLU CB C 137.217 -2.196 4.149 1.00 . A A . 81 GLU CB 1 1
20 59282 1 1 81 GLU CD C 136.484 -2.250 6.537 1.00 . A A . 81 GLU CD 1 1
20 59283 1 1 81 GLU CG C 137.067 -3.078 5.389 1.00 . A A . 81 GLU CG 1 1
20 59284 1 1 81 GLU H H 139.679 -3.085 3.903 1.00 . A A . 81 GLU H 1 1
20 59285 1 1 81 GLU HA H 137.046 -3.857 2.806 1.00 . A A . 81 GLU HA 1 1
20 59286 1 1 81 GLU HB2 H 137.919 -1.401 4.353 1.00 . A A . 81 GLU HB2 1 1
20 59287 1 1 81 GLU HB3 H 136.258 -1.774 3.891 1.00 . A A . 81 GLU HB3 1 1
20 59288 1 1 81 GLU HG2 H 136.405 -3.902 5.167 1.00 . A A . 81 GLU HG2 1 1
20 59289 1 1 81 GLU HG3 H 138.034 -3.460 5.679 1.00 . A A . 81 GLU HG3 1 1
20 59290 1 1 81 GLU N N 139.074 -3.594 3.324 1.00 . A A . 81 GLU N 1 1
20 59291 1 1 81 GLU O O 138.883 -1.826 1.263 1.00 . A A . 81 GLU O 1 1
20 59292 1 1 81 GLU OE1 O 136.384 -1.045 6.380 1.00 . A A . 81 GLU OE1 1 1
20 59293 1 1 81 GLU OE2 O 136.148 -2.837 7.552 1.00 . A A . 81 GLU OE2 1 1
20 59294 1 1 82 PHE C C 137.569 0.234 0.145 1.00 . A A . 82 PHE C 1 1
20 59295 1 1 82 PHE CA C 136.667 -0.990 -0.053 1.00 . A A . 82 PHE CA 1 1
20 59296 1 1 82 PHE CB C 135.205 -0.565 -0.335 1.00 . A A . 82 PHE CB 1 1
20 59297 1 1 82 PHE CD1 C 135.751 1.532 -1.637 1.00 . A A . 82 PHE CD1 1 1
20 59298 1 1 82 PHE CD2 C 134.334 1.714 0.322 1.00 . A A . 82 PHE CD2 1 1
20 59299 1 1 82 PHE CE1 C 135.648 2.914 -1.839 1.00 . A A . 82 PHE CE1 1 1
20 59300 1 1 82 PHE CE2 C 134.232 3.096 0.120 1.00 . A A . 82 PHE CE2 1 1
20 59301 1 1 82 PHE CG C 135.094 0.932 -0.557 1.00 . A A . 82 PHE CG 1 1
20 59302 1 1 82 PHE CZ C 134.889 3.696 -0.960 1.00 . A A . 82 PHE CZ 1 1
20 59303 1 1 82 PHE H H 135.840 -2.130 1.571 1.00 . A A . 82 PHE H 1 1
20 59304 1 1 82 PHE HA H 137.037 -1.572 -0.885 1.00 . A A . 82 PHE HA 1 1
20 59305 1 1 82 PHE HB2 H 134.848 -1.077 -1.215 1.00 . A A . 82 PHE HB2 1 1
20 59306 1 1 82 PHE HB3 H 134.589 -0.844 0.508 1.00 . A A . 82 PHE HB3 1 1
20 59307 1 1 82 PHE HD1 H 136.335 0.929 -2.316 1.00 . A A . 82 PHE HD1 1 1
20 59308 1 1 82 PHE HD2 H 133.826 1.251 1.155 1.00 . A A . 82 PHE HD2 1 1
20 59309 1 1 82 PHE HE1 H 136.155 3.378 -2.673 1.00 . A A . 82 PHE HE1 1 1
20 59310 1 1 82 PHE HE2 H 133.645 3.698 0.798 1.00 . A A . 82 PHE HE2 1 1
20 59311 1 1 82 PHE HZ H 134.810 4.762 -1.116 1.00 . A A . 82 PHE HZ 1 1
20 59312 1 1 82 PHE N N 136.685 -1.830 1.175 1.00 . A A . 82 PHE N 1 1
20 59313 1 1 82 PHE O O 138.350 0.581 -0.714 1.00 . A A . 82 PHE O 1 1
20 59314 1 1 83 SER C C 139.788 1.732 1.439 1.00 . A A . 83 SER C 1 1
20 59315 1 1 83 SER CA C 138.304 2.107 1.478 1.00 . A A . 83 SER CA 1 1
20 59316 1 1 83 SER CB C 137.971 2.715 2.841 1.00 . A A . 83 SER CB 1 1
20 59317 1 1 83 SER H H 136.816 0.618 1.941 1.00 . A A . 83 SER H 1 1
20 59318 1 1 83 SER HA H 138.098 2.833 0.705 1.00 . A A . 83 SER HA 1 1
20 59319 1 1 83 SER HB2 H 138.478 3.659 2.950 1.00 . A A . 83 SER HB2 1 1
20 59320 1 1 83 SER HB3 H 136.903 2.872 2.912 1.00 . A A . 83 SER HB3 1 1
20 59321 1 1 83 SER HG H 137.667 1.692 4.468 1.00 . A A . 83 SER HG 1 1
20 59322 1 1 83 SER N N 137.459 0.900 1.258 1.00 . A A . 83 SER N 1 1
20 59323 1 1 83 SER O O 140.591 2.414 0.834 1.00 . A A . 83 SER O 1 1
20 59324 1 1 83 SER OG O 138.403 1.830 3.867 1.00 . A A . 83 SER OG 1 1
20 59325 1 1 84 GLU C C 142.001 -0.211 0.672 1.00 . A A . 84 GLU C 1 1
20 59326 1 1 84 GLU CA C 141.598 0.264 2.074 1.00 . A A . 84 GLU CA 1 1
20 59327 1 1 84 GLU CB C 141.792 -0.866 3.084 1.00 . A A . 84 GLU CB 1 1
20 59328 1 1 84 GLU CD C 141.602 -1.499 5.495 1.00 . A A . 84 GLU CD 1 1
20 59329 1 1 84 GLU CG C 141.402 -0.372 4.480 1.00 . A A . 84 GLU CG 1 1
20 59330 1 1 84 GLU H H 139.511 0.115 2.566 1.00 . A A . 84 GLU H 1 1
20 59331 1 1 84 GLU HA H 142.206 1.109 2.358 1.00 . A A . 84 GLU HA 1 1
20 59332 1 1 84 GLU HB2 H 141.167 -1.704 2.811 1.00 . A A . 84 GLU HB2 1 1
20 59333 1 1 84 GLU HB3 H 142.826 -1.170 3.091 1.00 . A A . 84 GLU HB3 1 1
20 59334 1 1 84 GLU HG2 H 142.022 0.471 4.749 1.00 . A A . 84 GLU HG2 1 1
20 59335 1 1 84 GLU HG3 H 140.365 -0.071 4.478 1.00 . A A . 84 GLU HG3 1 1
20 59336 1 1 84 GLU N N 140.165 0.659 2.078 1.00 . A A . 84 GLU N 1 1
20 59337 1 1 84 GLU O O 143.059 0.118 0.174 1.00 . A A . 84 GLU O 1 1
20 59338 1 1 84 GLU OE1 O 141.840 -2.616 5.070 1.00 . A A . 84 GLU OE1 1 1
20 59339 1 1 84 GLU OE2 O 141.508 -1.226 6.681 1.00 . A A . 84 GLU OE2 1 1
20 59340 1 1 85 PHE C C 141.531 -0.307 -2.321 1.00 . A A . 85 PHE C 1 1
20 59341 1 1 85 PHE CA C 141.487 -1.478 -1.337 1.00 . A A . 85 PHE CA 1 1
20 59342 1 1 85 PHE CB C 140.411 -2.486 -1.759 1.00 . A A . 85 PHE CB 1 1
20 59343 1 1 85 PHE CD1 C 141.555 -2.578 -4.028 1.00 . A A . 85 PHE CD1 1 1
20 59344 1 1 85 PHE CD2 C 139.159 -2.937 -3.896 1.00 . A A . 85 PHE CD2 1 1
20 59345 1 1 85 PHE CE1 C 141.500 -2.760 -5.414 1.00 . A A . 85 PHE CE1 1 1
20 59346 1 1 85 PHE CE2 C 139.109 -3.118 -5.282 1.00 . A A . 85 PHE CE2 1 1
20 59347 1 1 85 PHE CG C 140.381 -2.667 -3.264 1.00 . A A . 85 PHE CG 1 1
20 59348 1 1 85 PHE CZ C 140.279 -3.031 -6.040 1.00 . A A . 85 PHE CZ 1 1
20 59349 1 1 85 PHE H H 140.311 -1.227 0.451 1.00 . A A . 85 PHE H 1 1
20 59350 1 1 85 PHE HA H 142.450 -1.967 -1.318 1.00 . A A . 85 PHE HA 1 1
20 59351 1 1 85 PHE HB2 H 140.617 -3.438 -1.295 1.00 . A A . 85 PHE HB2 1 1
20 59352 1 1 85 PHE HB3 H 139.446 -2.132 -1.426 1.00 . A A . 85 PHE HB3 1 1
20 59353 1 1 85 PHE HD1 H 142.501 -2.365 -3.556 1.00 . A A . 85 PHE HD1 1 1
20 59354 1 1 85 PHE HD2 H 138.254 -3.006 -3.311 1.00 . A A . 85 PHE HD2 1 1
20 59355 1 1 85 PHE HE1 H 142.400 -2.694 -6.000 1.00 . A A . 85 PHE HE1 1 1
20 59356 1 1 85 PHE HE2 H 138.166 -3.326 -5.765 1.00 . A A . 85 PHE HE2 1 1
20 59357 1 1 85 PHE HZ H 140.240 -3.171 -7.110 1.00 . A A . 85 PHE HZ 1 1
20 59358 1 1 85 PHE N N 141.161 -0.978 0.032 1.00 . A A . 85 PHE N 1 1
20 59359 1 1 85 PHE O O 142.478 -0.141 -3.062 1.00 . A A . 85 PHE O 1 1
20 59360 1 1 86 ILE C C 141.677 2.593 -2.936 1.00 . A A . 86 ILE C 1 1
20 59361 1 1 86 ILE CA C 140.502 1.657 -3.275 1.00 . A A . 86 ILE CA 1 1
20 59362 1 1 86 ILE CB C 139.142 2.383 -3.144 1.00 . A A . 86 ILE CB 1 1
20 59363 1 1 86 ILE CD1 C 139.500 3.836 -5.184 1.00 . A A . 86 ILE CD1 1 1
20 59364 1 1 86 ILE CG1 C 138.607 2.777 -4.532 1.00 . A A . 86 ILE CG1 1 1
20 59365 1 1 86 ILE CG2 C 139.261 3.632 -2.258 1.00 . A A . 86 ILE CG2 1 1
20 59366 1 1 86 ILE H H 139.761 0.356 -1.731 1.00 . A A . 86 ILE H 1 1
20 59367 1 1 86 ILE HA H 140.617 1.288 -4.285 1.00 . A A . 86 ILE HA 1 1
20 59368 1 1 86 ILE HB H 138.438 1.706 -2.685 1.00 . A A . 86 ILE HB 1 1
20 59369 1 1 86 ILE HD11 H 140.484 3.425 -5.352 1.00 . A A . 86 ILE HD11 1 1
20 59370 1 1 86 ILE HD12 H 139.573 4.696 -4.536 1.00 . A A . 86 ILE HD12 1 1
20 59371 1 1 86 ILE HD13 H 139.067 4.135 -6.130 1.00 . A A . 86 ILE HD13 1 1
20 59372 1 1 86 ILE HG12 H 138.579 1.900 -5.162 1.00 . A A . 86 ILE HG12 1 1
20 59373 1 1 86 ILE HG13 H 137.609 3.169 -4.425 1.00 . A A . 86 ILE HG13 1 1
20 59374 1 1 86 ILE HG21 H 139.876 4.371 -2.749 1.00 . A A . 86 ILE HG21 1 1
20 59375 1 1 86 ILE HG22 H 139.710 3.362 -1.314 1.00 . A A . 86 ILE HG22 1 1
20 59376 1 1 86 ILE HG23 H 138.277 4.042 -2.082 1.00 . A A . 86 ILE HG23 1 1
20 59377 1 1 86 ILE N N 140.516 0.505 -2.335 1.00 . A A . 86 ILE N 1 1
20 59378 1 1 86 ILE O O 142.188 3.298 -3.785 1.00 . A A . 86 ILE O 1 1
20 59379 1 1 87 GLN C C 144.563 2.992 -1.867 1.00 . A A . 87 GLN C 1 1
20 59380 1 1 87 GLN CA C 143.233 3.506 -1.300 1.00 . A A . 87 GLN CA 1 1
20 59381 1 1 87 GLN CB C 143.325 3.570 0.226 1.00 . A A . 87 GLN CB 1 1
20 59382 1 1 87 GLN CD C 143.828 6.014 0.328 1.00 . A A . 87 GLN CD 1 1
20 59383 1 1 87 GLN CG C 144.366 4.615 0.632 1.00 . A A . 87 GLN CG 1 1
20 59384 1 1 87 GLN H H 141.672 2.039 -1.021 1.00 . A A . 87 GLN H 1 1
20 59385 1 1 87 GLN HA H 143.046 4.498 -1.683 1.00 . A A . 87 GLN HA 1 1
20 59386 1 1 87 GLN HB2 H 142.363 3.845 0.632 1.00 . A A . 87 GLN HB2 1 1
20 59387 1 1 87 GLN HB3 H 143.617 2.605 0.611 1.00 . A A . 87 GLN HB3 1 1
20 59388 1 1 87 GLN HE21 H 145.160 6.371 -1.100 1.00 . A A . 87 GLN HE21 1 1
20 59389 1 1 87 GLN HE22 H 144.057 7.628 -0.806 1.00 . A A . 87 GLN HE22 1 1
20 59390 1 1 87 GLN HG2 H 144.569 4.529 1.690 1.00 . A A . 87 GLN HG2 1 1
20 59391 1 1 87 GLN HG3 H 145.278 4.454 0.077 1.00 . A A . 87 GLN HG3 1 1
20 59392 1 1 87 GLN N N 142.103 2.609 -1.694 1.00 . A A . 87 GLN N 1 1
20 59393 1 1 87 GLN NE2 N 144.395 6.731 -0.603 1.00 . A A . 87 GLN NE2 1 1
20 59394 1 1 87 GLN O O 145.199 3.656 -2.661 1.00 . A A . 87 GLN O 1 1
20 59395 1 1 87 GLN OE1 O 142.879 6.459 0.943 1.00 . A A . 87 GLN OE1 1 1
20 59396 1 1 88 ALA C C 146.200 1.225 -3.518 1.00 . A A . 88 ALA C 1 1
20 59397 1 1 88 ALA CA C 146.301 1.308 -2.003 1.00 . A A . 88 ALA CA 1 1
20 59398 1 1 88 ALA CB C 146.589 -0.092 -1.440 1.00 . A A . 88 ALA CB 1 1
20 59399 1 1 88 ALA H H 144.488 1.294 -0.824 1.00 . A A . 88 ALA H 1 1
20 59400 1 1 88 ALA HA H 147.099 1.983 -1.728 1.00 . A A . 88 ALA HA 1 1
20 59401 1 1 88 ALA HB1 H 146.977 -0.730 -2.223 1.00 . A A . 88 ALA HB1 1 1
20 59402 1 1 88 ALA HB2 H 145.677 -0.520 -1.054 1.00 . A A . 88 ALA HB2 1 1
20 59403 1 1 88 ALA HB3 H 147.319 -0.018 -0.650 1.00 . A A . 88 ALA HB3 1 1
20 59404 1 1 88 ALA N N 145.002 1.823 -1.469 1.00 . A A . 88 ALA N 1 1
20 59405 1 1 88 ALA O O 147.090 1.623 -4.239 1.00 . A A . 88 ALA O 1 1
20 59406 1 1 89 LEU C C 145.206 1.970 -6.089 1.00 . A A . 89 LEU C 1 1
20 59407 1 1 89 LEU CA C 144.941 0.597 -5.461 1.00 . A A . 89 LEU CA 1 1
20 59408 1 1 89 LEU CB C 143.508 0.152 -5.728 1.00 . A A . 89 LEU CB 1 1
20 59409 1 1 89 LEU CD1 C 144.081 -1.530 -7.515 1.00 . A A . 89 LEU CD1 1 1
20 59410 1 1 89 LEU CD2 C 141.854 -0.320 -7.548 1.00 . A A . 89 LEU CD2 1 1
20 59411 1 1 89 LEU CG C 143.350 -0.205 -7.205 1.00 . A A . 89 LEU CG 1 1
20 59412 1 1 89 LEU H H 144.409 0.399 -3.396 1.00 . A A . 89 LEU H 1 1
20 59413 1 1 89 LEU HA H 145.633 -0.130 -5.859 1.00 . A A . 89 LEU HA 1 1
20 59414 1 1 89 LEU HB2 H 143.285 -0.711 -5.116 1.00 . A A . 89 LEU HB2 1 1
20 59415 1 1 89 LEU HB3 H 142.831 0.954 -5.475 1.00 . A A . 89 LEU HB3 1 1
20 59416 1 1 89 LEU HD11 H 144.463 -1.968 -6.600 1.00 . A A . 89 LEU HD11 1 1
20 59417 1 1 89 LEU HD12 H 144.906 -1.333 -8.182 1.00 . A A . 89 LEU HD12 1 1
20 59418 1 1 89 LEU HD13 H 143.401 -2.225 -7.987 1.00 . A A . 89 LEU HD13 1 1
20 59419 1 1 89 LEU HD21 H 141.712 -1.094 -8.288 1.00 . A A . 89 LEU HD21 1 1
20 59420 1 1 89 LEU HD22 H 141.505 0.622 -7.944 1.00 . A A . 89 LEU HD22 1 1
20 59421 1 1 89 LEU HD23 H 141.292 -0.565 -6.659 1.00 . A A . 89 LEU HD23 1 1
20 59422 1 1 89 LEU HG H 143.788 0.579 -7.796 1.00 . A A . 89 LEU HG 1 1
20 59423 1 1 89 LEU N N 145.115 0.711 -4.000 1.00 . A A . 89 LEU N 1 1
20 59424 1 1 89 LEU O O 145.948 2.104 -7.051 1.00 . A A . 89 LEU O 1 1
20 59425 1 1 90 SER C C 146.368 4.671 -5.949 1.00 . A A . 90 SER C 1 1
20 59426 1 1 90 SER CA C 144.875 4.363 -6.068 1.00 . A A . 90 SER CA 1 1
20 59427 1 1 90 SER CB C 144.073 5.384 -5.260 1.00 . A A . 90 SER CB 1 1
20 59428 1 1 90 SER H H 144.059 2.877 -4.742 1.00 . A A . 90 SER H 1 1
20 59429 1 1 90 SER HA H 144.577 4.403 -7.105 1.00 . A A . 90 SER HA 1 1
20 59430 1 1 90 SER HB2 H 144.436 5.410 -4.246 1.00 . A A . 90 SER HB2 1 1
20 59431 1 1 90 SER HB3 H 144.186 6.363 -5.706 1.00 . A A . 90 SER HB3 1 1
20 59432 1 1 90 SER HG H 142.250 5.523 -5.927 1.00 . A A . 90 SER HG 1 1
20 59433 1 1 90 SER N N 144.632 3.000 -5.529 1.00 . A A . 90 SER N 1 1
20 59434 1 1 90 SER O O 146.956 5.295 -6.806 1.00 . A A . 90 SER O 1 1
20 59435 1 1 90 SER OG O 142.702 5.007 -5.256 1.00 . A A . 90 SER OG 1 1
20 59436 1 1 91 VAL C C 149.229 3.712 -5.772 1.00 . A A . 91 VAL C 1 1
20 59437 1 1 91 VAL CA C 148.443 4.479 -4.707 1.00 . A A . 91 VAL CA 1 1
20 59438 1 1 91 VAL CB C 148.877 4.011 -3.316 1.00 . A A . 91 VAL CB 1 1
20 59439 1 1 91 VAL CG1 C 150.399 4.102 -3.198 1.00 . A A . 91 VAL CG1 1 1
20 59440 1 1 91 VAL CG2 C 148.230 4.905 -2.257 1.00 . A A . 91 VAL CG2 1 1
20 59441 1 1 91 VAL H H 146.491 3.719 -4.210 1.00 . A A . 91 VAL H 1 1
20 59442 1 1 91 VAL HA H 148.639 5.536 -4.807 1.00 . A A . 91 VAL HA 1 1
20 59443 1 1 91 VAL HB H 148.567 2.989 -3.166 1.00 . A A . 91 VAL HB 1 1
20 59444 1 1 91 VAL HG11 H 150.677 4.149 -2.155 1.00 . A A . 91 VAL HG11 1 1
20 59445 1 1 91 VAL HG12 H 150.748 4.989 -3.704 1.00 . A A . 91 VAL HG12 1 1
20 59446 1 1 91 VAL HG13 H 150.848 3.229 -3.650 1.00 . A A . 91 VAL HG13 1 1
20 59447 1 1 91 VAL HG21 H 147.156 4.816 -2.318 1.00 . A A . 91 VAL HG21 1 1
20 59448 1 1 91 VAL HG22 H 148.516 5.932 -2.429 1.00 . A A . 91 VAL HG22 1 1
20 59449 1 1 91 VAL HG23 H 148.562 4.599 -1.276 1.00 . A A . 91 VAL HG23 1 1
20 59450 1 1 91 VAL N N 146.986 4.226 -4.887 1.00 . A A . 91 VAL N 1 1
20 59451 1 1 91 VAL O O 150.227 4.185 -6.279 1.00 . A A . 91 VAL O 1 1
20 59452 1 1 92 THR C C 149.557 2.528 -8.451 1.00 . A A . 92 THR C 1 1
20 59453 1 1 92 THR CA C 149.524 1.740 -7.143 1.00 . A A . 92 THR CA 1 1
20 59454 1 1 92 THR CB C 148.818 0.400 -7.372 1.00 . A A . 92 THR CB 1 1
20 59455 1 1 92 THR CG2 C 148.722 -0.371 -6.053 1.00 . A A . 92 THR CG2 1 1
20 59456 1 1 92 THR H H 147.987 2.162 -5.693 1.00 . A A . 92 THR H 1 1
20 59457 1 1 92 THR HA H 150.534 1.562 -6.807 1.00 . A A . 92 THR HA 1 1
20 59458 1 1 92 THR HB H 149.382 -0.184 -8.083 1.00 . A A . 92 THR HB 1 1
20 59459 1 1 92 THR HG1 H 147.370 1.583 -7.908 1.00 . A A . 92 THR HG1 1 1
20 59460 1 1 92 THR HG21 H 147.825 -0.973 -6.053 1.00 . A A . 92 THR HG21 1 1
20 59461 1 1 92 THR HG22 H 148.690 0.323 -5.227 1.00 . A A . 92 THR HG22 1 1
20 59462 1 1 92 THR HG23 H 149.584 -1.013 -5.949 1.00 . A A . 92 THR HG23 1 1
20 59463 1 1 92 THR N N 148.792 2.529 -6.114 1.00 . A A . 92 THR N 1 1
20 59464 1 1 92 THR O O 150.537 2.508 -9.170 1.00 . A A . 92 THR O 1 1
20 59465 1 1 92 THR OG1 O 147.514 0.634 -7.884 1.00 . A A . 92 THR OG1 1 1
20 59466 1 1 93 SER C C 149.812 4.811 -10.124 1.00 . A A . 93 SER C 1 1
20 59467 1 1 93 SER CA C 148.506 4.016 -10.037 1.00 . A A . 93 SER CA 1 1
20 59468 1 1 93 SER CB C 147.328 4.989 -10.036 1.00 . A A . 93 SER CB 1 1
20 59469 1 1 93 SER H H 147.712 3.236 -8.176 1.00 . A A . 93 SER H 1 1
20 59470 1 1 93 SER HA H 148.427 3.348 -10.883 1.00 . A A . 93 SER HA 1 1
20 59471 1 1 93 SER HB2 H 147.315 5.548 -10.958 1.00 . A A . 93 SER HB2 1 1
20 59472 1 1 93 SER HB3 H 146.402 4.437 -9.938 1.00 . A A . 93 SER HB3 1 1
20 59473 1 1 93 SER HG H 148.264 6.415 -9.104 1.00 . A A . 93 SER HG 1 1
20 59474 1 1 93 SER N N 148.502 3.229 -8.769 1.00 . A A . 93 SER N 1 1
20 59475 1 1 93 SER O O 150.548 4.706 -11.083 1.00 . A A . 93 SER O 1 1
20 59476 1 1 93 SER OG O 147.475 5.891 -8.950 1.00 . A A . 93 SER OG 1 1
20 59477 1 1 94 ARG C C 151.340 7.310 -7.862 1.00 . A A . 94 ARG C 1 1
20 59478 1 1 94 ARG CA C 151.362 6.393 -9.088 1.00 . A A . 94 ARG CA 1 1
20 59479 1 1 94 ARG CB C 151.498 7.235 -10.367 1.00 . A A . 94 ARG CB 1 1
20 59480 1 1 94 ARG CD C 150.299 8.648 -12.035 1.00 . A A . 94 ARG CD 1 1
20 59481 1 1 94 ARG CG C 150.198 7.992 -10.654 1.00 . A A . 94 ARG CG 1 1
20 59482 1 1 94 ARG CZ C 149.064 10.272 -13.339 1.00 . A A . 94 ARG CZ 1 1
20 59483 1 1 94 ARG H H 149.489 5.632 -8.349 1.00 . A A . 94 ARG H 1 1
20 59484 1 1 94 ARG HA H 152.207 5.723 -9.011 1.00 . A A . 94 ARG HA 1 1
20 59485 1 1 94 ARG HB2 H 152.299 7.948 -10.235 1.00 . A A . 94 ARG HB2 1 1
20 59486 1 1 94 ARG HB3 H 151.732 6.595 -11.201 1.00 . A A . 94 ARG HB3 1 1
20 59487 1 1 94 ARG HD2 H 151.219 9.209 -12.098 1.00 . A A . 94 ARG HD2 1 1
20 59488 1 1 94 ARG HD3 H 150.292 7.882 -12.797 1.00 . A A . 94 ARG HD3 1 1
20 59489 1 1 94 ARG HE H 148.446 9.640 -11.562 1.00 . A A . 94 ARG HE 1 1
20 59490 1 1 94 ARG HG2 H 149.367 7.300 -10.641 1.00 . A A . 94 ARG HG2 1 1
20 59491 1 1 94 ARG HG3 H 150.045 8.754 -9.907 1.00 . A A . 94 ARG HG3 1 1
20 59492 1 1 94 ARG HH11 H 150.772 9.561 -14.104 1.00 . A A . 94 ARG HH11 1 1
20 59493 1 1 94 ARG HH12 H 149.935 10.717 -15.086 1.00 . A A . 94 ARG HH12 1 1
20 59494 1 1 94 ARG HH21 H 147.339 11.151 -12.830 1.00 . A A . 94 ARG HH21 1 1
20 59495 1 1 94 ARG HH22 H 147.992 11.616 -14.365 1.00 . A A . 94 ARG HH22 1 1
20 59496 1 1 94 ARG N N 150.103 5.587 -9.112 1.00 . A A . 94 ARG N 1 1
20 59497 1 1 94 ARG NE N 149.144 9.566 -12.244 1.00 . A A . 94 ARG NE 1 1
20 59498 1 1 94 ARG NH1 N 149.996 10.176 -14.247 1.00 . A A . 94 ARG NH1 1 1
20 59499 1 1 94 ARG NH2 N 148.053 11.075 -13.526 1.00 . A A . 94 ARG NH2 1 1
20 59500 1 1 94 ARG O O 151.201 8.512 -7.970 1.00 . A A . 94 ARG O 1 1
20 59501 1 1 95 GLY C C 152.607 8.572 -5.465 1.00 . A A . 95 GLY C 1 1
20 59502 1 1 95 GLY CA C 151.448 7.574 -5.453 1.00 . A A . 95 GLY CA 1 1
20 59503 1 1 95 GLY H H 151.577 5.774 -6.628 1.00 . A A . 95 GLY H 1 1
20 59504 1 1 95 GLY HA2 H 150.513 8.110 -5.397 1.00 . A A . 95 GLY HA2 1 1
20 59505 1 1 95 GLY HA3 H 151.544 6.932 -4.592 1.00 . A A . 95 GLY HA3 1 1
20 59506 1 1 95 GLY N N 151.471 6.746 -6.692 1.00 . A A . 95 GLY N 1 1
20 59507 1 1 95 GLY O O 153.580 8.403 -6.173 1.00 . A A . 95 GLY O 1 1
20 59508 1 1 96 THR C C 154.758 10.069 -3.797 1.00 . A A . 96 THR C 1 1
20 59509 1 1 96 THR CA C 153.606 10.618 -4.629 1.00 . A A . 96 THR CA 1 1
20 59510 1 1 96 THR CB C 153.103 11.904 -3.963 1.00 . A A . 96 THR CB 1 1
20 59511 1 1 96 THR CG2 C 151.812 12.389 -4.632 1.00 . A A . 96 THR CG2 1 1
20 59512 1 1 96 THR H H 151.719 9.720 -4.110 1.00 . A A . 96 THR H 1 1
20 59513 1 1 96 THR HA H 153.947 10.836 -5.630 1.00 . A A . 96 THR HA 1 1
20 59514 1 1 96 THR HB H 153.860 12.670 -4.048 1.00 . A A . 96 THR HB 1 1
20 59515 1 1 96 THR HG1 H 152.488 10.763 -2.513 1.00 . A A . 96 THR HG1 1 1
20 59516 1 1 96 THR HG21 H 150.967 12.104 -4.022 1.00 . A A . 96 THR HG21 1 1
20 59517 1 1 96 THR HG22 H 151.716 11.945 -5.612 1.00 . A A . 96 THR HG22 1 1
20 59518 1 1 96 THR HG23 H 151.838 13.464 -4.726 1.00 . A A . 96 THR HG23 1 1
20 59519 1 1 96 THR N N 152.511 9.609 -4.676 1.00 . A A . 96 THR N 1 1
20 59520 1 1 96 THR O O 154.605 9.113 -3.063 1.00 . A A . 96 THR O 1 1
20 59521 1 1 96 THR OG1 O 152.853 11.648 -2.588 1.00 . A A . 96 THR OG1 1 1
20 59522 1 1 97 LEU C C 156.618 10.246 -1.600 1.00 . A A . 97 LEU C 1 1
20 59523 1 1 97 LEU CA C 157.045 10.194 -3.064 1.00 . A A . 97 LEU CA 1 1
20 59524 1 1 97 LEU CB C 158.267 11.094 -3.278 1.00 . A A . 97 LEU CB 1 1
20 59525 1 1 97 LEU CD1 C 159.575 9.390 -4.585 1.00 . A A . 97 LEU CD1 1 1
20 59526 1 1 97 LEU CD2 C 157.868 10.814 -5.738 1.00 . A A . 97 LEU CD2 1 1
20 59527 1 1 97 LEU CG C 158.924 10.779 -4.629 1.00 . A A . 97 LEU CG 1 1
20 59528 1 1 97 LEU H H 156.009 11.460 -4.461 1.00 . A A . 97 LEU H 1 1
20 59529 1 1 97 LEU HA H 157.284 9.177 -3.337 1.00 . A A . 97 LEU HA 1 1
20 59530 1 1 97 LEU HB2 H 157.953 12.128 -3.265 1.00 . A A . 97 LEU HB2 1 1
20 59531 1 1 97 LEU HB3 H 158.979 10.927 -2.485 1.00 . A A . 97 LEU HB3 1 1
20 59532 1 1 97 LEU HD11 H 160.421 9.371 -5.255 1.00 . A A . 97 LEU HD11 1 1
20 59533 1 1 97 LEU HD12 H 158.858 8.643 -4.892 1.00 . A A . 97 LEU HD12 1 1
20 59534 1 1 97 LEU HD13 H 159.908 9.176 -3.580 1.00 . A A . 97 LEU HD13 1 1
20 59535 1 1 97 LEU HD21 H 158.358 10.819 -6.700 1.00 . A A . 97 LEU HD21 1 1
20 59536 1 1 97 LEU HD22 H 157.268 11.706 -5.637 1.00 . A A . 97 LEU HD22 1 1
20 59537 1 1 97 LEU HD23 H 157.235 9.943 -5.661 1.00 . A A . 97 LEU HD23 1 1
20 59538 1 1 97 LEU HG H 159.683 11.520 -4.834 1.00 . A A . 97 LEU HG 1 1
20 59539 1 1 97 LEU N N 155.906 10.678 -3.881 1.00 . A A . 97 LEU N 1 1
20 59540 1 1 97 LEU O O 157.004 9.422 -0.795 1.00 . A A . 97 LEU O 1 1
20 59541 1 1 98 ASP C C 154.505 10.079 0.500 1.00 . A A . 98 ASP C 1 1
20 59542 1 1 98 ASP CA C 155.331 11.319 0.151 1.00 . A A . 98 ASP CA 1 1
20 59543 1 1 98 ASP CB C 154.459 12.569 0.293 1.00 . A A . 98 ASP CB 1 1
20 59544 1 1 98 ASP CG C 155.326 13.819 0.130 1.00 . A A . 98 ASP CG 1 1
20 59545 1 1 98 ASP H H 155.498 11.857 -1.929 1.00 . A A . 98 ASP H 1 1
20 59546 1 1 98 ASP HA H 156.179 11.391 0.816 1.00 . A A . 98 ASP HA 1 1
20 59547 1 1 98 ASP HB2 H 153.691 12.561 -0.471 1.00 . A A . 98 ASP HB2 1 1
20 59548 1 1 98 ASP HB3 H 153.997 12.578 1.268 1.00 . A A . 98 ASP HB3 1 1
20 59549 1 1 98 ASP N N 155.805 11.211 -1.256 1.00 . A A . 98 ASP N 1 1
20 59550 1 1 98 ASP O O 154.712 9.447 1.518 1.00 . A A . 98 ASP O 1 1
20 59551 1 1 98 ASP OD1 O 156.538 13.681 0.145 1.00 . A A . 98 ASP OD1 1 1
20 59552 1 1 98 ASP OD2 O 154.763 14.893 -0.006 1.00 . A A . 98 ASP OD2 1 1
20 59553 1 1 99 GLU C C 153.641 7.273 -0.160 1.00 . A A . 99 GLU C 1 1
20 59554 1 1 99 GLU CA C 152.752 8.510 -0.067 1.00 . A A . 99 GLU CA 1 1
20 59555 1 1 99 GLU CB C 151.623 8.410 -1.095 1.00 . A A . 99 GLU CB 1 1
20 59556 1 1 99 GLU CD C 149.508 9.461 -1.912 1.00 . A A . 99 GLU CD 1 1
20 59557 1 1 99 GLU CG C 150.673 9.599 -0.930 1.00 . A A . 99 GLU CG 1 1
20 59558 1 1 99 GLU H H 153.432 10.232 -1.167 1.00 . A A . 99 GLU H 1 1
20 59559 1 1 99 GLU HA H 152.333 8.581 0.926 1.00 . A A . 99 GLU HA 1 1
20 59560 1 1 99 GLU HB2 H 152.041 8.418 -2.091 1.00 . A A . 99 GLU HB2 1 1
20 59561 1 1 99 GLU HB3 H 151.076 7.492 -0.941 1.00 . A A . 99 GLU HB3 1 1
20 59562 1 1 99 GLU HG2 H 150.293 9.618 0.081 1.00 . A A . 99 GLU HG2 1 1
20 59563 1 1 99 GLU HG3 H 151.206 10.516 -1.133 1.00 . A A . 99 GLU HG3 1 1
20 59564 1 1 99 GLU N N 153.577 9.717 -0.347 1.00 . A A . 99 GLU N 1 1
20 59565 1 1 99 GLU O O 153.547 6.363 0.639 1.00 . A A . 99 GLU O 1 1
20 59566 1 1 99 GLU OE1 O 149.569 8.580 -2.754 1.00 . A A . 99 GLU OE1 1 1
20 59567 1 1 99 GLU OE2 O 148.574 10.239 -1.805 1.00 . A A . 99 GLU OE2 1 1
20 59568 1 1 100 LYS C C 156.298 5.984 -0.012 1.00 . A A . 100 LYS C 1 1
20 59569 1 1 100 LYS CA C 155.429 6.074 -1.264 1.00 . A A . 100 LYS CA 1 1
20 59570 1 1 100 LYS CB C 156.315 6.260 -2.500 1.00 . A A . 100 LYS CB 1 1
20 59571 1 1 100 LYS CD C 156.322 3.971 -3.532 1.00 . A A . 100 LYS CD 1 1
20 59572 1 1 100 LYS CE C 156.586 4.140 -5.031 1.00 . A A . 100 LYS CE 1 1
20 59573 1 1 100 LYS CG C 157.147 4.995 -2.739 1.00 . A A . 100 LYS CG 1 1
20 59574 1 1 100 LYS H H 154.585 7.992 -1.753 1.00 . A A . 100 LYS H 1 1
20 59575 1 1 100 LYS HA H 154.846 5.171 -1.366 1.00 . A A . 100 LYS HA 1 1
20 59576 1 1 100 LYS HB2 H 155.693 6.450 -3.362 1.00 . A A . 100 LYS HB2 1 1
20 59577 1 1 100 LYS HB3 H 156.978 7.098 -2.343 1.00 . A A . 100 LYS HB3 1 1
20 59578 1 1 100 LYS HD2 H 156.604 2.973 -3.229 1.00 . A A . 100 LYS HD2 1 1
20 59579 1 1 100 LYS HD3 H 155.270 4.119 -3.337 1.00 . A A . 100 LYS HD3 1 1
20 59580 1 1 100 LYS HE2 H 155.771 3.707 -5.591 1.00 . A A . 100 LYS HE2 1 1
20 59581 1 1 100 LYS HE3 H 156.665 5.192 -5.266 1.00 . A A . 100 LYS HE3 1 1
20 59582 1 1 100 LYS HG2 H 158.038 5.252 -3.293 1.00 . A A . 100 LYS HG2 1 1
20 59583 1 1 100 LYS HG3 H 157.429 4.566 -1.789 1.00 . A A . 100 LYS HG3 1 1
20 59584 1 1 100 LYS HZ1 H 157.658 2.682 -6.060 1.00 . A A . 100 LYS HZ1 1 1
20 59585 1 1 100 LYS HZ2 H 158.299 3.065 -4.534 1.00 . A A . 100 LYS HZ2 1 1
20 59586 1 1 100 LYS HZ3 H 158.505 4.134 -5.838 1.00 . A A . 100 LYS HZ3 1 1
20 59587 1 1 100 LYS N N 154.519 7.242 -1.126 1.00 . A A . 100 LYS N 1 1
20 59588 1 1 100 LYS NZ N 157.858 3.454 -5.393 1.00 . A A . 100 LYS NZ 1 1
20 59589 1 1 100 LYS O O 156.551 4.916 0.508 1.00 . A A . 100 LYS O 1 1
20 59590 1 1 101 LEU C C 156.799 6.476 2.853 1.00 . A A . 101 LEU C 1 1
20 59591 1 1 101 LEU CA C 157.598 7.091 1.704 1.00 . A A . 101 LEU CA 1 1
20 59592 1 1 101 LEU CB C 157.994 8.527 2.062 1.00 . A A . 101 LEU CB 1 1
20 59593 1 1 101 LEU CD1 C 160.285 7.917 2.876 1.00 . A A . 101 LEU CD1 1 1
20 59594 1 1 101 LEU CD2 C 159.144 9.959 3.754 1.00 . A A . 101 LEU CD2 1 1
20 59595 1 1 101 LEU CG C 158.934 8.521 3.271 1.00 . A A . 101 LEU CG 1 1
20 59596 1 1 101 LEU H H 156.531 7.956 0.047 1.00 . A A . 101 LEU H 1 1
20 59597 1 1 101 LEU HA H 158.485 6.504 1.524 1.00 . A A . 101 LEU HA 1 1
20 59598 1 1 101 LEU HB2 H 158.492 8.982 1.218 1.00 . A A . 101 LEU HB2 1 1
20 59599 1 1 101 LEU HB3 H 157.107 9.093 2.302 1.00 . A A . 101 LEU HB3 1 1
20 59600 1 1 101 LEU HD11 H 160.526 8.198 1.862 1.00 . A A . 101 LEU HD11 1 1
20 59601 1 1 101 LEU HD12 H 160.232 6.841 2.949 1.00 . A A . 101 LEU HD12 1 1
20 59602 1 1 101 LEU HD13 H 161.051 8.284 3.543 1.00 . A A . 101 LEU HD13 1 1
20 59603 1 1 101 LEU HD21 H 158.206 10.361 4.107 1.00 . A A . 101 LEU HD21 1 1
20 59604 1 1 101 LEU HD22 H 159.510 10.564 2.937 1.00 . A A . 101 LEU HD22 1 1
20 59605 1 1 101 LEU HD23 H 159.864 9.967 4.558 1.00 . A A . 101 LEU HD23 1 1
20 59606 1 1 101 LEU HG H 158.496 7.934 4.065 1.00 . A A . 101 LEU HG 1 1
20 59607 1 1 101 LEU N N 156.752 7.105 0.480 1.00 . A A . 101 LEU N 1 1
20 59608 1 1 101 LEU O O 157.302 5.666 3.607 1.00 . A A . 101 LEU O 1 1
20 59609 1 1 102 ARG C C 154.554 4.764 3.841 1.00 . A A . 102 ARG C 1 1
20 59610 1 1 102 ARG CA C 154.727 6.265 4.085 1.00 . A A . 102 ARG CA 1 1
20 59611 1 1 102 ARG CB C 153.355 6.942 4.106 1.00 . A A . 102 ARG CB 1 1
20 59612 1 1 102 ARG CD C 154.002 8.605 5.878 1.00 . A A . 102 ARG CD 1 1
20 59613 1 1 102 ARG CG C 153.522 8.431 4.432 1.00 . A A . 102 ARG CG 1 1
20 59614 1 1 102 ARG CZ C 156.077 9.347 6.884 1.00 . A A . 102 ARG CZ 1 1
20 59615 1 1 102 ARG H H 155.160 7.495 2.366 1.00 . A A . 102 ARG H 1 1
20 59616 1 1 102 ARG HA H 155.223 6.422 5.032 1.00 . A A . 102 ARG HA 1 1
20 59617 1 1 102 ARG HB2 H 152.888 6.836 3.138 1.00 . A A . 102 ARG HB2 1 1
20 59618 1 1 102 ARG HB3 H 152.735 6.477 4.857 1.00 . A A . 102 ARG HB3 1 1
20 59619 1 1 102 ARG HD2 H 153.562 9.498 6.297 1.00 . A A . 102 ARG HD2 1 1
20 59620 1 1 102 ARG HD3 H 153.707 7.750 6.469 1.00 . A A . 102 ARG HD3 1 1
20 59621 1 1 102 ARG HE H 156.020 8.356 5.164 1.00 . A A . 102 ARG HE 1 1
20 59622 1 1 102 ARG HG2 H 154.246 8.865 3.759 1.00 . A A . 102 ARG HG2 1 1
20 59623 1 1 102 ARG HG3 H 152.573 8.932 4.309 1.00 . A A . 102 ARG HG3 1 1
20 59624 1 1 102 ARG HH11 H 154.372 9.755 7.849 1.00 . A A . 102 ARG HH11 1 1
20 59625 1 1 102 ARG HH12 H 155.820 10.316 8.616 1.00 . A A . 102 ARG HH12 1 1
20 59626 1 1 102 ARG HH21 H 157.921 9.082 6.149 1.00 . A A . 102 ARG HH21 1 1
20 59627 1 1 102 ARG HH22 H 157.829 9.936 7.654 1.00 . A A . 102 ARG HH22 1 1
20 59628 1 1 102 ARG N N 155.553 6.845 2.989 1.00 . A A . 102 ARG N 1 1
20 59629 1 1 102 ARG NE N 155.487 8.732 5.895 1.00 . A A . 102 ARG NE 1 1
20 59630 1 1 102 ARG NH1 N 155.368 9.845 7.859 1.00 . A A . 102 ARG NH1 1 1
20 59631 1 1 102 ARG NH2 N 157.377 9.464 6.897 1.00 . A A . 102 ARG NH2 1 1
20 59632 1 1 102 ARG O O 154.645 3.961 4.748 1.00 . A A . 102 ARG O 1 1
20 59633 1 1 103 TRP C C 155.462 2.218 2.614 1.00 . A A . 103 TRP C 1 1
20 59634 1 1 103 TRP CA C 154.143 2.934 2.302 1.00 . A A . 103 TRP CA 1 1
20 59635 1 1 103 TRP CB C 153.816 2.780 0.814 1.00 . A A . 103 TRP CB 1 1
20 59636 1 1 103 TRP CD1 C 151.725 2.315 -0.513 1.00 . A A . 103 TRP CD1 1 1
20 59637 1 1 103 TRP CD2 C 151.263 3.482 1.362 1.00 . A A . 103 TRP CD2 1 1
20 59638 1 1 103 TRP CE2 C 150.032 3.273 0.688 1.00 . A A . 103 TRP CE2 1 1
20 59639 1 1 103 TRP CE3 C 151.225 4.201 2.580 1.00 . A A . 103 TRP CE3 1 1
20 59640 1 1 103 TRP CG C 152.332 2.854 0.570 1.00 . A A . 103 TRP CG 1 1
20 59641 1 1 103 TRP CH2 C 148.811 4.460 2.397 1.00 . A A . 103 TRP CH2 1 1
20 59642 1 1 103 TRP CZ2 C 148.824 3.754 1.194 1.00 . A A . 103 TRP CZ2 1 1
20 59643 1 1 103 TRP CZ3 C 150.007 4.683 3.087 1.00 . A A . 103 TRP CZ3 1 1
20 59644 1 1 103 TRP H H 154.251 5.047 1.898 1.00 . A A . 103 TRP H 1 1
20 59645 1 1 103 TRP HA H 153.345 2.511 2.900 1.00 . A A . 103 TRP HA 1 1
20 59646 1 1 103 TRP HB2 H 154.304 3.568 0.262 1.00 . A A . 103 TRP HB2 1 1
20 59647 1 1 103 TRP HB3 H 154.184 1.825 0.466 1.00 . A A . 103 TRP HB3 1 1
20 59648 1 1 103 TRP HD1 H 152.223 1.776 -1.305 1.00 . A A . 103 TRP HD1 1 1
20 59649 1 1 103 TRP HE1 H 149.708 2.273 -1.107 1.00 . A A . 103 TRP HE1 1 1
20 59650 1 1 103 TRP HE3 H 152.129 4.385 3.127 1.00 . A A . 103 TRP HE3 1 1
20 59651 1 1 103 TRP HH2 H 147.879 4.835 2.794 1.00 . A A . 103 TRP HH2 1 1
20 59652 1 1 103 TRP HZ2 H 147.903 3.581 0.658 1.00 . A A . 103 TRP HZ2 1 1
20 59653 1 1 103 TRP HZ3 H 149.994 5.231 4.018 1.00 . A A . 103 TRP HZ3 1 1
20 59654 1 1 103 TRP N N 154.314 4.381 2.615 1.00 . A A . 103 TRP N 1 1
20 59655 1 1 103 TRP NE1 N 150.369 2.561 -0.443 1.00 . A A . 103 TRP NE1 1 1
20 59656 1 1 103 TRP O O 155.486 1.137 3.167 1.00 . A A . 103 TRP O 1 1
20 59657 1 1 104 ALA C C 158.132 2.216 4.056 1.00 . A A . 104 ALA C 1 1
20 59658 1 1 104 ALA CA C 157.887 2.211 2.545 1.00 . A A . 104 ALA CA 1 1
20 59659 1 1 104 ALA CB C 158.982 3.024 1.852 1.00 . A A . 104 ALA CB 1 1
20 59660 1 1 104 ALA H H 156.515 3.704 1.827 1.00 . A A . 104 ALA H 1 1
20 59661 1 1 104 ALA HA H 157.904 1.195 2.174 1.00 . A A . 104 ALA HA 1 1
20 59662 1 1 104 ALA HB1 H 159.113 3.964 2.367 1.00 . A A . 104 ALA HB1 1 1
20 59663 1 1 104 ALA HB2 H 158.698 3.211 0.827 1.00 . A A . 104 ALA HB2 1 1
20 59664 1 1 104 ALA HB3 H 159.909 2.470 1.873 1.00 . A A . 104 ALA HB3 1 1
20 59665 1 1 104 ALA N N 156.562 2.830 2.266 1.00 . A A . 104 ALA N 1 1
20 59666 1 1 104 ALA O O 158.723 1.308 4.602 1.00 . A A . 104 ALA O 1 1
20 59667 1 1 105 PHE C C 157.222 2.151 6.913 1.00 . A A . 105 PHE C 1 1
20 59668 1 1 105 PHE CA C 157.896 3.329 6.206 1.00 . A A . 105 PHE CA 1 1
20 59669 1 1 105 PHE CB C 157.297 4.637 6.727 1.00 . A A . 105 PHE CB 1 1
20 59670 1 1 105 PHE CD1 C 158.772 5.270 8.672 1.00 . A A . 105 PHE CD1 1 1
20 59671 1 1 105 PHE CD2 C 156.574 4.351 9.123 1.00 . A A . 105 PHE CD2 1 1
20 59672 1 1 105 PHE CE1 C 159.008 5.380 10.047 1.00 . A A . 105 PHE CE1 1 1
20 59673 1 1 105 PHE CE2 C 156.810 4.462 10.499 1.00 . A A . 105 PHE CE2 1 1
20 59674 1 1 105 PHE CG C 157.555 4.755 8.210 1.00 . A A . 105 PHE CG 1 1
20 59675 1 1 105 PHE CZ C 158.027 4.976 10.961 1.00 . A A . 105 PHE CZ 1 1
20 59676 1 1 105 PHE H H 157.218 3.967 4.263 1.00 . A A . 105 PHE H 1 1
20 59677 1 1 105 PHE HA H 158.955 3.314 6.417 1.00 . A A . 105 PHE HA 1 1
20 59678 1 1 105 PHE HB2 H 157.754 5.471 6.214 1.00 . A A . 105 PHE HB2 1 1
20 59679 1 1 105 PHE HB3 H 156.233 4.642 6.546 1.00 . A A . 105 PHE HB3 1 1
20 59680 1 1 105 PHE HD1 H 159.529 5.581 7.967 1.00 . A A . 105 PHE HD1 1 1
20 59681 1 1 105 PHE HD2 H 155.635 3.955 8.767 1.00 . A A . 105 PHE HD2 1 1
20 59682 1 1 105 PHE HE1 H 159.947 5.776 10.404 1.00 . A A . 105 PHE HE1 1 1
20 59683 1 1 105 PHE HE2 H 156.054 4.150 11.203 1.00 . A A . 105 PHE HE2 1 1
20 59684 1 1 105 PHE HZ H 158.209 5.061 12.022 1.00 . A A . 105 PHE HZ 1 1
20 59685 1 1 105 PHE N N 157.686 3.244 4.731 1.00 . A A . 105 PHE N 1 1
20 59686 1 1 105 PHE O O 157.848 1.436 7.670 1.00 . A A . 105 PHE O 1 1
20 59687 1 1 106 LYS C C 155.881 -0.509 6.867 1.00 . A A . 106 LYS C 1 1
20 59688 1 1 106 LYS CA C 155.271 0.801 7.360 1.00 . A A . 106 LYS CA 1 1
20 59689 1 1 106 LYS CB C 153.769 0.830 7.054 1.00 . A A . 106 LYS CB 1 1
20 59690 1 1 106 LYS CD C 152.044 0.660 5.255 1.00 . A A . 106 LYS CD 1 1
20 59691 1 1 106 LYS CE C 151.735 0.010 3.904 1.00 . A A . 106 LYS CE 1 1
20 59692 1 1 106 LYS CG C 153.529 0.495 5.581 1.00 . A A . 106 LYS CG 1 1
20 59693 1 1 106 LYS H H 155.457 2.523 6.072 1.00 . A A . 106 LYS H 1 1
20 59694 1 1 106 LYS HA H 155.420 0.883 8.427 1.00 . A A . 106 LYS HA 1 1
20 59695 1 1 106 LYS HB2 H 153.263 0.105 7.674 1.00 . A A . 106 LYS HB2 1 1
20 59696 1 1 106 LYS HB3 H 153.379 1.815 7.263 1.00 . A A . 106 LYS HB3 1 1
20 59697 1 1 106 LYS HD2 H 151.452 0.187 6.026 1.00 . A A . 106 LYS HD2 1 1
20 59698 1 1 106 LYS HD3 H 151.801 1.711 5.210 1.00 . A A . 106 LYS HD3 1 1
20 59699 1 1 106 LYS HE2 H 151.381 -0.998 4.062 1.00 . A A . 106 LYS HE2 1 1
20 59700 1 1 106 LYS HE3 H 150.972 0.583 3.397 1.00 . A A . 106 LYS HE3 1 1
20 59701 1 1 106 LYS HG2 H 154.108 1.163 4.964 1.00 . A A . 106 LYS HG2 1 1
20 59702 1 1 106 LYS HG3 H 153.825 -0.525 5.388 1.00 . A A . 106 LYS HG3 1 1
20 59703 1 1 106 LYS HZ1 H 153.010 0.833 2.477 1.00 . A A . 106 LYS HZ1 1 1
20 59704 1 1 106 LYS HZ2 H 152.947 -0.865 2.454 1.00 . A A . 106 LYS HZ2 1 1
20 59705 1 1 106 LYS HZ3 H 153.805 -0.060 3.678 1.00 . A A . 106 LYS HZ3 1 1
20 59706 1 1 106 LYS N N 155.954 1.939 6.683 1.00 . A A . 106 LYS N 1 1
20 59707 1 1 106 LYS NZ N 152.968 -0.023 3.066 1.00 . A A . 106 LYS NZ 1 1
20 59708 1 1 106 LYS O O 156.077 -1.439 7.624 1.00 . A A . 106 LYS O 1 1
20 59709 1 1 107 LEU C C 158.152 -2.072 5.736 1.00 . A A . 107 LEU C 1 1
20 59710 1 1 107 LEU CA C 156.798 -1.832 5.062 1.00 . A A . 107 LEU CA 1 1
20 59711 1 1 107 LEU CB C 156.999 -1.676 3.551 1.00 . A A . 107 LEU CB 1 1
20 59712 1 1 107 LEU CD1 C 156.445 -4.042 2.923 1.00 . A A . 107 LEU CD1 1 1
20 59713 1 1 107 LEU CD2 C 158.042 -2.711 1.534 1.00 . A A . 107 LEU CD2 1 1
20 59714 1 1 107 LEU CG C 157.546 -2.978 2.957 1.00 . A A . 107 LEU CG 1 1
20 59715 1 1 107 LEU H H 156.030 0.178 5.010 1.00 . A A . 107 LEU H 1 1
20 59716 1 1 107 LEU HA H 156.143 -2.668 5.256 1.00 . A A . 107 LEU HA 1 1
20 59717 1 1 107 LEU HB2 H 156.053 -1.435 3.087 1.00 . A A . 107 LEU HB2 1 1
20 59718 1 1 107 LEU HB3 H 157.701 -0.877 3.365 1.00 . A A . 107 LEU HB3 1 1
20 59719 1 1 107 LEU HD11 H 156.347 -4.491 3.901 1.00 . A A . 107 LEU HD11 1 1
20 59720 1 1 107 LEU HD12 H 156.703 -4.804 2.203 1.00 . A A . 107 LEU HD12 1 1
20 59721 1 1 107 LEU HD13 H 155.507 -3.586 2.641 1.00 . A A . 107 LEU HD13 1 1
20 59722 1 1 107 LEU HD21 H 158.683 -1.841 1.534 1.00 . A A . 107 LEU HD21 1 1
20 59723 1 1 107 LEU HD22 H 157.197 -2.536 0.885 1.00 . A A . 107 LEU HD22 1 1
20 59724 1 1 107 LEU HD23 H 158.597 -3.566 1.179 1.00 . A A . 107 LEU HD23 1 1
20 59725 1 1 107 LEU HG H 158.367 -3.334 3.561 1.00 . A A . 107 LEU HG 1 1
20 59726 1 1 107 LEU N N 156.191 -0.587 5.603 1.00 . A A . 107 LEU N 1 1
20 59727 1 1 107 LEU O O 158.499 -3.186 6.072 1.00 . A A . 107 LEU O 1 1
20 59728 1 1 108 TYR C C 160.090 -1.802 7.968 1.00 . A A . 108 TYR C 1 1
20 59729 1 1 108 TYR CA C 160.259 -1.196 6.572 1.00 . A A . 108 TYR CA 1 1
20 59730 1 1 108 TYR CB C 160.952 0.178 6.669 1.00 . A A . 108 TYR CB 1 1
20 59731 1 1 108 TYR CD1 C 162.726 -0.451 4.991 1.00 . A A . 108 TYR CD1 1 1
20 59732 1 1 108 TYR CD2 C 163.420 0.448 7.133 1.00 . A A . 108 TYR CD2 1 1
20 59733 1 1 108 TYR CE1 C 164.064 -0.567 4.604 1.00 . A A . 108 TYR CE1 1 1
20 59734 1 1 108 TYR CE2 C 164.761 0.333 6.745 1.00 . A A . 108 TYR CE2 1 1
20 59735 1 1 108 TYR CG C 162.403 0.056 6.256 1.00 . A A . 108 TYR CG 1 1
20 59736 1 1 108 TYR CZ C 165.083 -0.176 5.481 1.00 . A A . 108 TYR CZ 1 1
20 59737 1 1 108 TYR H H 158.620 -0.145 5.645 1.00 . A A . 108 TYR H 1 1
20 59738 1 1 108 TYR HA H 160.856 -1.864 5.970 1.00 . A A . 108 TYR HA 1 1
20 59739 1 1 108 TYR HB2 H 160.454 0.875 6.015 1.00 . A A . 108 TYR HB2 1 1
20 59740 1 1 108 TYR HB3 H 160.899 0.544 7.685 1.00 . A A . 108 TYR HB3 1 1
20 59741 1 1 108 TYR HD1 H 161.941 -0.752 4.313 1.00 . A A . 108 TYR HD1 1 1
20 59742 1 1 108 TYR HD2 H 163.172 0.840 8.109 1.00 . A A . 108 TYR HD2 1 1
20 59743 1 1 108 TYR HE1 H 164.310 -0.962 3.629 1.00 . A A . 108 TYR HE1 1 1
20 59744 1 1 108 TYR HE2 H 165.547 0.635 7.422 1.00 . A A . 108 TYR HE2 1 1
20 59745 1 1 108 TYR HH H 166.538 0.269 4.328 1.00 . A A . 108 TYR HH 1 1
20 59746 1 1 108 TYR N N 158.920 -1.033 5.931 1.00 . A A . 108 TYR N 1 1
20 59747 1 1 108 TYR O O 160.934 -2.537 8.440 1.00 . A A . 108 TYR O 1 1
20 59748 1 1 108 TYR OH O 166.404 -0.289 5.098 1.00 . A A . 108 TYR OH 1 1
20 59749 1 1 109 ASP C C 157.410 -2.731 10.033 1.00 . A A . 109 ASP C 1 1
20 59750 1 1 109 ASP CA C 158.778 -2.062 9.992 1.00 . A A . 109 ASP CA 1 1
20 59751 1 1 109 ASP CB C 158.812 -0.946 11.017 1.00 . A A . 109 ASP CB 1 1
20 59752 1 1 109 ASP CG C 158.785 -1.556 12.422 1.00 . A A . 109 ASP CG 1 1
20 59753 1 1 109 ASP H H 158.340 -0.905 8.229 1.00 . A A . 109 ASP H 1 1
20 59754 1 1 109 ASP HA H 159.546 -2.786 10.231 1.00 . A A . 109 ASP HA 1 1
20 59755 1 1 109 ASP HB2 H 159.713 -0.379 10.880 1.00 . A A . 109 ASP HB2 1 1
20 59756 1 1 109 ASP HB3 H 157.955 -0.308 10.882 1.00 . A A . 109 ASP HB3 1 1
20 59757 1 1 109 ASP N N 159.007 -1.500 8.630 1.00 . A A . 109 ASP N 1 1
20 59758 1 1 109 ASP O O 156.393 -2.107 9.808 1.00 . A A . 109 ASP O 1 1
20 59759 1 1 109 ASP OD1 O 158.720 -2.771 12.514 1.00 . A A . 109 ASP OD1 1 1
20 59760 1 1 109 ASP OD2 O 158.832 -0.804 13.381 1.00 . A A . 109 ASP OD2 1 1
20 59761 1 1 110 LEU C C 155.213 -4.111 11.493 1.00 . A A . 110 LEU C 1 1
20 59762 1 1 110 LEU CA C 156.069 -4.705 10.372 1.00 . A A . 110 LEU CA 1 1
20 59763 1 1 110 LEU CB C 156.313 -6.190 10.646 1.00 . A A . 110 LEU CB 1 1
20 59764 1 1 110 LEU CD1 C 155.314 -8.482 10.465 1.00 . A A . 110 LEU CD1 1 1
20 59765 1 1 110 LEU CD2 C 154.018 -6.650 11.582 1.00 . A A . 110 LEU CD2 1 1
20 59766 1 1 110 LEU CG C 155.009 -6.980 10.453 1.00 . A A . 110 LEU CG 1 1
20 59767 1 1 110 LEU H H 158.212 -4.472 10.498 1.00 . A A . 110 LEU H 1 1
20 59768 1 1 110 LEU HA H 155.555 -4.590 9.428 1.00 . A A . 110 LEU HA 1 1
20 59769 1 1 110 LEU HB2 H 157.061 -6.555 9.956 1.00 . A A . 110 LEU HB2 1 1
20 59770 1 1 110 LEU HB3 H 156.666 -6.318 11.658 1.00 . A A . 110 LEU HB3 1 1
20 59771 1 1 110 LEU HD11 H 154.557 -9.006 9.901 1.00 . A A . 110 LEU HD11 1 1
20 59772 1 1 110 LEU HD12 H 155.313 -8.840 11.484 1.00 . A A . 110 LEU HD12 1 1
20 59773 1 1 110 LEU HD13 H 156.282 -8.662 10.023 1.00 . A A . 110 LEU HD13 1 1
20 59774 1 1 110 LEU HD21 H 154.558 -6.361 12.471 1.00 . A A . 110 LEU HD21 1 1
20 59775 1 1 110 LEU HD22 H 153.412 -7.518 11.798 1.00 . A A . 110 LEU HD22 1 1
20 59776 1 1 110 LEU HD23 H 153.377 -5.838 11.270 1.00 . A A . 110 LEU HD23 1 1
20 59777 1 1 110 LEU HG H 154.571 -6.714 9.501 1.00 . A A . 110 LEU HG 1 1
20 59778 1 1 110 LEU N N 157.377 -3.994 10.318 1.00 . A A . 110 LEU N 1 1
20 59779 1 1 110 LEU O O 154.107 -3.661 11.268 1.00 . A A . 110 LEU O 1 1
20 59780 1 1 111 ASP C C 154.878 -2.005 13.723 1.00 . A A . 111 ASP C 1 1
20 59781 1 1 111 ASP CA C 154.922 -3.534 13.824 1.00 . A A . 111 ASP CA 1 1
20 59782 1 1 111 ASP CB C 155.536 -3.967 15.161 1.00 . A A . 111 ASP CB 1 1
20 59783 1 1 111 ASP CG C 156.985 -3.483 15.262 1.00 . A A . 111 ASP CG 1 1
20 59784 1 1 111 ASP H H 156.608 -4.468 12.862 1.00 . A A . 111 ASP H 1 1
20 59785 1 1 111 ASP HA H 153.912 -3.914 13.764 1.00 . A A . 111 ASP HA 1 1
20 59786 1 1 111 ASP HB2 H 154.961 -3.544 15.972 1.00 . A A . 111 ASP HB2 1 1
20 59787 1 1 111 ASP HB3 H 155.515 -5.044 15.231 1.00 . A A . 111 ASP HB3 1 1
20 59788 1 1 111 ASP N N 155.714 -4.102 12.698 1.00 . A A . 111 ASP N 1 1
20 59789 1 1 111 ASP O O 153.901 -1.384 14.092 1.00 . A A . 111 ASP O 1 1
20 59790 1 1 111 ASP OD1 O 157.401 -2.723 14.407 1.00 . A A . 111 ASP OD1 1 1
20 59791 1 1 111 ASP OD2 O 157.655 -3.887 16.198 1.00 . A A . 111 ASP OD2 1 1
20 59792 1 1 112 ASN C C 155.317 0.707 14.368 1.00 . A A . 112 ASN C 1 1
20 59793 1 1 112 ASN CA C 155.934 0.094 13.110 1.00 . A A . 112 ASN CA 1 1
20 59794 1 1 112 ASN CB C 155.145 0.524 11.871 1.00 . A A . 112 ASN CB 1 1
20 59795 1 1 112 ASN CG C 153.705 0.015 11.967 1.00 . A A . 112 ASN CG 1 1
20 59796 1 1 112 ASN H H 156.701 -1.912 12.938 1.00 . A A . 112 ASN H 1 1
20 59797 1 1 112 ASN HA H 156.954 0.435 13.016 1.00 . A A . 112 ASN HA 1 1
20 59798 1 1 112 ASN HB2 H 155.143 1.602 11.805 1.00 . A A . 112 ASN HB2 1 1
20 59799 1 1 112 ASN HB3 H 155.614 0.111 10.990 1.00 . A A . 112 ASN HB3 1 1
20 59800 1 1 112 ASN HD21 H 152.951 1.802 12.390 1.00 . A A . 112 ASN HD21 1 1
20 59801 1 1 112 ASN HD22 H 151.820 0.539 12.309 1.00 . A A . 112 ASN HD22 1 1
20 59802 1 1 112 ASN N N 155.923 -1.393 13.229 1.00 . A A . 112 ASN N 1 1
20 59803 1 1 112 ASN ND2 N 152.746 0.855 12.245 1.00 . A A . 112 ASN ND2 1 1
20 59804 1 1 112 ASN O O 154.422 1.526 14.302 1.00 . A A . 112 ASN O 1 1
20 59805 1 1 112 ASN OD1 O 153.449 -1.160 11.789 1.00 . A A . 112 ASN OD1 1 1
20 59806 1 1 113 ASP C C 155.901 2.192 17.106 1.00 . A A . 113 ASP C 1 1
20 59807 1 1 113 ASP CA C 155.243 0.848 16.791 1.00 . A A . 113 ASP CA 1 1
20 59808 1 1 113 ASP CB C 155.528 -0.143 17.922 1.00 . A A . 113 ASP CB 1 1
20 59809 1 1 113 ASP CG C 157.038 -0.370 18.035 1.00 . A A . 113 ASP CG 1 1
20 59810 1 1 113 ASP H H 156.511 -0.357 15.539 1.00 . A A . 113 ASP H 1 1
20 59811 1 1 113 ASP HA H 154.176 0.984 16.694 1.00 . A A . 113 ASP HA 1 1
20 59812 1 1 113 ASP HB2 H 155.153 0.257 18.853 1.00 . A A . 113 ASP HB2 1 1
20 59813 1 1 113 ASP HB3 H 155.040 -1.082 17.710 1.00 . A A . 113 ASP HB3 1 1
20 59814 1 1 113 ASP N N 155.791 0.307 15.516 1.00 . A A . 113 ASP N 1 1
20 59815 1 1 113 ASP O O 155.820 2.691 18.211 1.00 . A A . 113 ASP O 1 1
20 59816 1 1 113 ASP OD1 O 157.749 0.042 17.133 1.00 . A A . 113 ASP OD1 1 1
20 59817 1 1 113 ASP OD2 O 157.457 -0.954 19.021 1.00 . A A . 113 ASP OD2 1 1
20 59818 1 1 114 GLY C C 158.727 3.870 16.522 1.00 . A A . 114 GLY C 1 1
20 59819 1 1 114 GLY CA C 157.224 4.092 16.380 1.00 . A A . 114 GLY CA 1 1
20 59820 1 1 114 GLY H H 156.609 2.356 15.260 1.00 . A A . 114 GLY H 1 1
20 59821 1 1 114 GLY HA2 H 157.032 4.751 15.546 1.00 . A A . 114 GLY HA2 1 1
20 59822 1 1 114 GLY HA3 H 156.843 4.536 17.288 1.00 . A A . 114 GLY HA3 1 1
20 59823 1 1 114 GLY N N 156.555 2.780 16.143 1.00 . A A . 114 GLY N 1 1
20 59824 1 1 114 GLY O O 159.513 4.793 16.426 1.00 . A A . 114 GLY O 1 1
20 59825 1 1 115 TYR C C 160.987 1.260 15.899 1.00 . A A . 115 TYR C 1 1
20 59826 1 1 115 TYR CA C 160.587 2.350 16.886 1.00 . A A . 115 TYR CA 1 1
20 59827 1 1 115 TYR CB C 160.882 1.887 18.316 1.00 . A A . 115 TYR CB 1 1
20 59828 1 1 115 TYR CD1 C 162.404 3.784 18.937 1.00 . A A . 115 TYR CD1 1 1
20 59829 1 1 115 TYR CD2 C 160.337 3.504 20.172 1.00 . A A . 115 TYR CD2 1 1
20 59830 1 1 115 TYR CE1 C 162.720 4.900 19.718 1.00 . A A . 115 TYR CE1 1 1
20 59831 1 1 115 TYR CE2 C 160.652 4.621 20.954 1.00 . A A . 115 TYR CE2 1 1
20 59832 1 1 115 TYR CG C 161.213 3.087 19.166 1.00 . A A . 115 TYR CG 1 1
20 59833 1 1 115 TYR CZ C 161.845 5.319 20.728 1.00 . A A . 115 TYR CZ 1 1
20 59834 1 1 115 TYR H H 158.478 1.922 16.811 1.00 . A A . 115 TYR H 1 1
20 59835 1 1 115 TYR HA H 161.162 3.241 16.671 1.00 . A A . 115 TYR HA 1 1
20 59836 1 1 115 TYR HB2 H 160.013 1.388 18.720 1.00 . A A . 115 TYR HB2 1 1
20 59837 1 1 115 TYR HB3 H 161.721 1.206 18.314 1.00 . A A . 115 TYR HB3 1 1
20 59838 1 1 115 TYR HD1 H 163.078 3.460 18.153 1.00 . A A . 115 TYR HD1 1 1
20 59839 1 1 115 TYR HD2 H 159.418 2.963 20.347 1.00 . A A . 115 TYR HD2 1 1
20 59840 1 1 115 TYR HE1 H 163.641 5.435 19.543 1.00 . A A . 115 TYR HE1 1 1
20 59841 1 1 115 TYR HE2 H 159.974 4.944 21.730 1.00 . A A . 115 TYR HE2 1 1
20 59842 1 1 115 TYR HH H 161.712 7.183 21.121 1.00 . A A . 115 TYR HH 1 1
20 59843 1 1 115 TYR N N 159.133 2.648 16.743 1.00 . A A . 115 TYR N 1 1
20 59844 1 1 115 TYR O O 160.325 0.253 15.761 1.00 . A A . 115 TYR O 1 1
20 59845 1 1 115 TYR OH O 162.157 6.421 21.499 1.00 . A A . 115 TYR OH 1 1
20 59846 1 1 116 ILE C C 163.972 0.029 14.595 1.00 . A A . 116 ILE C 1 1
20 59847 1 1 116 ILE CA C 162.550 0.460 14.225 1.00 . A A . 116 ILE CA 1 1
20 59848 1 1 116 ILE CB C 162.527 1.099 12.834 1.00 . A A . 116 ILE CB 1 1
20 59849 1 1 116 ILE CD1 C 160.943 1.933 11.048 1.00 . A A . 116 ILE CD1 1 1
20 59850 1 1 116 ILE CG1 C 161.083 1.514 12.518 1.00 . A A . 116 ILE CG1 1 1
20 59851 1 1 116 ILE CG2 C 163.033 0.106 11.788 1.00 . A A . 116 ILE CG2 1 1
20 59852 1 1 116 ILE H H 162.584 2.289 15.349 1.00 . A A . 116 ILE H 1 1
20 59853 1 1 116 ILE HA H 161.895 -0.406 14.229 1.00 . A A . 116 ILE HA 1 1
20 59854 1 1 116 ILE HB H 163.158 1.972 12.833 1.00 . A A . 116 ILE HB 1 1
20 59855 1 1 116 ILE HD11 H 161.273 1.133 10.401 1.00 . A A . 116 ILE HD11 1 1
20 59856 1 1 116 ILE HD12 H 161.541 2.812 10.866 1.00 . A A . 116 ILE HD12 1 1
20 59857 1 1 116 ILE HD13 H 159.906 2.153 10.839 1.00 . A A . 116 ILE HD13 1 1
20 59858 1 1 116 ILE HG12 H 160.425 0.686 12.720 1.00 . A A . 116 ILE HG12 1 1
20 59859 1 1 116 ILE HG13 H 160.808 2.345 13.151 1.00 . A A . 116 ILE HG13 1 1
20 59860 1 1 116 ILE HG21 H 163.258 0.638 10.876 1.00 . A A . 116 ILE HG21 1 1
20 59861 1 1 116 ILE HG22 H 162.268 -0.633 11.595 1.00 . A A . 116 ILE HG22 1 1
20 59862 1 1 116 ILE HG23 H 163.925 -0.382 12.147 1.00 . A A . 116 ILE HG23 1 1
20 59863 1 1 116 ILE N N 162.073 1.464 15.212 1.00 . A A . 116 ILE N 1 1
20 59864 1 1 116 ILE O O 164.822 0.845 14.891 1.00 . A A . 116 ILE O 1 1
20 59865 1 1 117 THR C C 166.247 -2.239 13.601 1.00 . A A . 117 THR C 1 1
20 59866 1 1 117 THR CA C 165.599 -1.747 14.897 1.00 . A A . 117 THR CA 1 1
20 59867 1 1 117 THR CB C 165.491 -2.904 15.892 1.00 . A A . 117 THR CB 1 1
20 59868 1 1 117 THR CG2 C 164.508 -2.533 17.003 1.00 . A A . 117 THR CG2 1 1
20 59869 1 1 117 THR H H 163.542 -1.884 14.313 1.00 . A A . 117 THR H 1 1
20 59870 1 1 117 THR HA H 166.188 -0.947 15.328 1.00 . A A . 117 THR HA 1 1
20 59871 1 1 117 THR HB H 166.460 -3.100 16.325 1.00 . A A . 117 THR HB 1 1
20 59872 1 1 117 THR HG1 H 165.436 -4.831 15.630 1.00 . A A . 117 THR HG1 1 1
20 59873 1 1 117 THR HG21 H 163.511 -2.464 16.593 1.00 . A A . 117 THR HG21 1 1
20 59874 1 1 117 THR HG22 H 164.789 -1.581 17.429 1.00 . A A . 117 THR HG22 1 1
20 59875 1 1 117 THR HG23 H 164.530 -3.291 17.772 1.00 . A A . 117 THR HG23 1 1
20 59876 1 1 117 THR N N 164.237 -1.249 14.565 1.00 . A A . 117 THR N 1 1
20 59877 1 1 117 THR O O 165.567 -2.559 12.647 1.00 . A A . 117 THR O 1 1
20 59878 1 1 117 THR OG1 O 165.030 -4.066 15.216 1.00 . A A . 117 THR OG1 1 1
20 59879 1 1 118 ARG C C 167.740 -4.171 11.958 1.00 . A A . 118 ARG C 1 1
20 59880 1 1 118 ARG CA C 168.206 -2.753 12.289 1.00 . A A . 118 ARG CA 1 1
20 59881 1 1 118 ARG CB C 169.728 -2.740 12.460 1.00 . A A . 118 ARG CB 1 1
20 59882 1 1 118 ARG CD C 169.867 -0.971 14.261 1.00 . A A . 118 ARG CD 1 1
20 59883 1 1 118 ARG CG C 170.200 -1.320 12.801 1.00 . A A . 118 ARG CG 1 1
20 59884 1 1 118 ARG CZ C 171.369 0.936 14.288 1.00 . A A . 118 ARG CZ 1 1
20 59885 1 1 118 ARG H H 168.080 -2.025 14.314 1.00 . A A . 118 ARG H 1 1
20 59886 1 1 118 ARG HA H 167.932 -2.091 11.480 1.00 . A A . 118 ARG HA 1 1
20 59887 1 1 118 ARG HB2 H 170.010 -3.421 13.247 1.00 . A A . 118 ARG HB2 1 1
20 59888 1 1 118 ARG HB3 H 170.193 -3.051 11.533 1.00 . A A . 118 ARG HB3 1 1
20 59889 1 1 118 ARG HD2 H 168.958 -0.384 14.296 1.00 . A A . 118 ARG HD2 1 1
20 59890 1 1 118 ARG HD3 H 169.733 -1.875 14.837 1.00 . A A . 118 ARG HD3 1 1
20 59891 1 1 118 ARG HE H 171.466 -0.520 15.633 1.00 . A A . 118 ARG HE 1 1
20 59892 1 1 118 ARG HG2 H 171.268 -1.255 12.655 1.00 . A A . 118 ARG HG2 1 1
20 59893 1 1 118 ARG HG3 H 169.708 -0.618 12.146 1.00 . A A . 118 ARG HG3 1 1
20 59894 1 1 118 ARG HH11 H 169.927 0.920 12.900 1.00 . A A . 118 ARG HH11 1 1
20 59895 1 1 118 ARG HH12 H 171.010 2.269 12.839 1.00 . A A . 118 ARG HH12 1 1
20 59896 1 1 118 ARG HH21 H 172.883 1.231 15.564 1.00 . A A . 118 ARG HH21 1 1
20 59897 1 1 118 ARG HH22 H 172.681 2.445 14.346 1.00 . A A . 118 ARG HH22 1 1
20 59898 1 1 118 ARG N N 167.545 -2.293 13.544 1.00 . A A . 118 ARG N 1 1
20 59899 1 1 118 ARG NE N 170.992 -0.184 14.843 1.00 . A A . 118 ARG NE 1 1
20 59900 1 1 118 ARG NH1 N 170.717 1.412 13.262 1.00 . A A . 118 ARG NH1 1 1
20 59901 1 1 118 ARG NH2 N 172.390 1.589 14.771 1.00 . A A . 118 ARG NH2 1 1
20 59902 1 1 118 ARG O O 167.544 -4.516 10.810 1.00 . A A . 118 ARG O 1 1
20 59903 1 1 119 ASN C C 165.756 -6.349 11.951 1.00 . A A . 119 ASN C 1 1
20 59904 1 1 119 ASN CA C 167.097 -6.390 12.685 1.00 . A A . 119 ASN CA 1 1
20 59905 1 1 119 ASN CB C 166.928 -7.136 14.009 1.00 . A A . 119 ASN CB 1 1
20 59906 1 1 119 ASN CG C 166.740 -8.628 13.735 1.00 . A A . 119 ASN CG 1 1
20 59907 1 1 119 ASN H H 167.716 -4.701 13.872 1.00 . A A . 119 ASN H 1 1
20 59908 1 1 119 ASN HA H 167.827 -6.901 12.071 1.00 . A A . 119 ASN HA 1 1
20 59909 1 1 119 ASN HB2 H 167.807 -6.988 14.620 1.00 . A A . 119 ASN HB2 1 1
20 59910 1 1 119 ASN HB3 H 166.061 -6.756 14.528 1.00 . A A . 119 ASN HB3 1 1
20 59911 1 1 119 ASN HD21 H 166.135 -9.036 15.582 1.00 . A A . 119 ASN HD21 1 1
20 59912 1 1 119 ASN HD22 H 166.200 -10.366 14.529 1.00 . A A . 119 ASN HD22 1 1
20 59913 1 1 119 ASN N N 167.556 -4.997 12.952 1.00 . A A . 119 ASN N 1 1
20 59914 1 1 119 ASN ND2 N 166.324 -9.408 14.695 1.00 . A A . 119 ASN ND2 1 1
20 59915 1 1 119 ASN O O 165.529 -7.090 11.015 1.00 . A A . 119 ASN O 1 1
20 59916 1 1 119 ASN OD1 O 166.973 -9.090 12.635 1.00 . A A . 119 ASN OD1 1 1
20 59917 1 1 120 GLU C C 163.782 -4.909 10.238 1.00 . A A . 120 GLU C 1 1
20 59918 1 1 120 GLU CA C 163.552 -5.396 11.666 1.00 . A A . 120 GLU CA 1 1
20 59919 1 1 120 GLU CB C 162.641 -4.405 12.395 1.00 . A A . 120 GLU CB 1 1
20 59920 1 1 120 GLU CD C 161.287 -4.002 14.455 1.00 . A A . 120 GLU CD 1 1
20 59921 1 1 120 GLU CG C 162.260 -4.964 13.767 1.00 . A A . 120 GLU CG 1 1
20 59922 1 1 120 GLU H H 165.069 -4.885 13.109 1.00 . A A . 120 GLU H 1 1
20 59923 1 1 120 GLU HA H 163.088 -6.371 11.646 1.00 . A A . 120 GLU HA 1 1
20 59924 1 1 120 GLU HB2 H 163.160 -3.466 12.521 1.00 . A A . 120 GLU HB2 1 1
20 59925 1 1 120 GLU HB3 H 161.746 -4.246 11.813 1.00 . A A . 120 GLU HB3 1 1
20 59926 1 1 120 GLU HG2 H 161.788 -5.928 13.645 1.00 . A A . 120 GLU HG2 1 1
20 59927 1 1 120 GLU HG3 H 163.147 -5.070 14.373 1.00 . A A . 120 GLU HG3 1 1
20 59928 1 1 120 GLU N N 164.868 -5.481 12.358 1.00 . A A . 120 GLU N 1 1
20 59929 1 1 120 GLU O O 163.168 -5.380 9.300 1.00 . A A . 120 GLU O 1 1
20 59930 1 1 120 GLU OE1 O 161.091 -2.916 13.935 1.00 . A A . 120 GLU OE1 1 1
20 59931 1 1 120 GLU OE2 O 160.754 -4.369 15.489 1.00 . A A . 120 GLU OE2 1 1
20 59932 1 1 121 MET C C 165.551 -4.594 7.876 1.00 . A A . 121 MET C 1 1
20 59933 1 1 121 MET CA C 164.955 -3.460 8.703 1.00 . A A . 121 MET CA 1 1
20 59934 1 1 121 MET CB C 165.975 -2.322 8.791 1.00 . A A . 121 MET CB 1 1
20 59935 1 1 121 MET CE C 166.319 0.634 11.484 1.00 . A A . 121 MET CE 1 1
20 59936 1 1 121 MET CG C 165.412 -1.184 9.643 1.00 . A A . 121 MET CG 1 1
20 59937 1 1 121 MET H H 165.162 -3.614 10.838 1.00 . A A . 121 MET H 1 1
20 59938 1 1 121 MET HA H 164.045 -3.106 8.245 1.00 . A A . 121 MET HA 1 1
20 59939 1 1 121 MET HB2 H 166.886 -2.690 9.240 1.00 . A A . 121 MET HB2 1 1
20 59940 1 1 121 MET HB3 H 166.187 -1.954 7.799 1.00 . A A . 121 MET HB3 1 1
20 59941 1 1 121 MET HE1 H 167.150 1.212 11.860 1.00 . A A . 121 MET HE1 1 1
20 59942 1 1 121 MET HE2 H 166.193 -0.234 12.101 1.00 . A A . 121 MET HE2 1 1
20 59943 1 1 121 MET HE3 H 165.417 1.229 11.513 1.00 . A A . 121 MET HE3 1 1
20 59944 1 1 121 MET HG2 H 164.520 -0.791 9.174 1.00 . A A . 121 MET HG2 1 1
20 59945 1 1 121 MET HG3 H 165.168 -1.558 10.624 1.00 . A A . 121 MET HG3 1 1
20 59946 1 1 121 MET N N 164.673 -3.973 10.068 1.00 . A A . 121 MET N 1 1
20 59947 1 1 121 MET O O 165.217 -4.786 6.725 1.00 . A A . 121 MET O 1 1
20 59948 1 1 121 MET SD S 166.656 0.130 9.776 1.00 . A A . 121 MET SD 1 1
20 59949 1 1 122 LEU C C 166.027 -7.541 7.414 1.00 . A A . 122 LEU C 1 1
20 59950 1 1 122 LEU CA C 167.074 -6.469 7.730 1.00 . A A . 122 LEU CA 1 1
20 59951 1 1 122 LEU CB C 168.190 -7.065 8.590 1.00 . A A . 122 LEU CB 1 1
20 59952 1 1 122 LEU CD1 C 169.667 -7.387 6.589 1.00 . A A . 122 LEU CD1 1 1
20 59953 1 1 122 LEU CD2 C 170.035 -8.743 8.666 1.00 . A A . 122 LEU CD2 1 1
20 59954 1 1 122 LEU CG C 168.978 -8.087 7.771 1.00 . A A . 122 LEU CG 1 1
20 59955 1 1 122 LEU H H 166.691 -5.167 9.394 1.00 . A A . 122 LEU H 1 1
20 59956 1 1 122 LEU HA H 167.493 -6.096 6.809 1.00 . A A . 122 LEU HA 1 1
20 59957 1 1 122 LEU HB2 H 168.852 -6.276 8.916 1.00 . A A . 122 LEU HB2 1 1
20 59958 1 1 122 LEU HB3 H 167.759 -7.552 9.451 1.00 . A A . 122 LEU HB3 1 1
20 59959 1 1 122 LEU HD11 H 170.588 -7.899 6.350 1.00 . A A . 122 LEU HD11 1 1
20 59960 1 1 122 LEU HD12 H 169.884 -6.360 6.849 1.00 . A A . 122 LEU HD12 1 1
20 59961 1 1 122 LEU HD13 H 169.014 -7.407 5.729 1.00 . A A . 122 LEU HD13 1 1
20 59962 1 1 122 LEU HD21 H 170.755 -8.000 8.975 1.00 . A A . 122 LEU HD21 1 1
20 59963 1 1 122 LEU HD22 H 170.537 -9.525 8.116 1.00 . A A . 122 LEU HD22 1 1
20 59964 1 1 122 LEU HD23 H 169.557 -9.165 9.537 1.00 . A A . 122 LEU HD23 1 1
20 59965 1 1 122 LEU HG H 168.303 -8.842 7.399 1.00 . A A . 122 LEU HG 1 1
20 59966 1 1 122 LEU N N 166.439 -5.346 8.465 1.00 . A A . 122 LEU N 1 1
20 59967 1 1 122 LEU O O 166.021 -8.115 6.344 1.00 . A A . 122 LEU O 1 1
20 59968 1 1 123 ASP C C 163.284 -8.419 6.839 1.00 . A A . 123 ASP C 1 1
20 59969 1 1 123 ASP CA C 164.095 -8.847 8.060 1.00 . A A . 123 ASP CA 1 1
20 59970 1 1 123 ASP CB C 163.169 -8.976 9.272 1.00 . A A . 123 ASP CB 1 1
20 59971 1 1 123 ASP CG C 162.236 -10.174 9.078 1.00 . A A . 123 ASP CG 1 1
20 59972 1 1 123 ASP H H 165.149 -7.340 9.189 1.00 . A A . 123 ASP H 1 1
20 59973 1 1 123 ASP HA H 164.570 -9.797 7.864 1.00 . A A . 123 ASP HA 1 1
20 59974 1 1 123 ASP HB2 H 163.761 -9.121 10.164 1.00 . A A . 123 ASP HB2 1 1
20 59975 1 1 123 ASP HB3 H 162.580 -8.077 9.372 1.00 . A A . 123 ASP HB3 1 1
20 59976 1 1 123 ASP N N 165.136 -7.814 8.331 1.00 . A A . 123 ASP N 1 1
20 59977 1 1 123 ASP O O 163.048 -9.192 5.931 1.00 . A A . 123 ASP O 1 1
20 59978 1 1 123 ASP OD1 O 162.428 -10.899 8.116 1.00 . A A . 123 ASP OD1 1 1
20 59979 1 1 123 ASP OD2 O 161.346 -10.345 9.895 1.00 . A A . 123 ASP OD2 1 1
20 59980 1 1 124 ILE C C 162.998 -6.733 4.394 1.00 . A A . 124 ILE C 1 1
20 59981 1 1 124 ILE CA C 162.100 -6.690 5.630 1.00 . A A . 124 ILE CA 1 1
20 59982 1 1 124 ILE CB C 161.617 -5.260 5.909 1.00 . A A . 124 ILE CB 1 1
20 59983 1 1 124 ILE CD1 C 159.400 -6.204 6.674 1.00 . A A . 124 ILE CD1 1 1
20 59984 1 1 124 ILE CG1 C 160.571 -5.276 7.037 1.00 . A A . 124 ILE CG1 1 1
20 59985 1 1 124 ILE CG2 C 161.005 -4.644 4.652 1.00 . A A . 124 ILE CG2 1 1
20 59986 1 1 124 ILE H H 163.089 -6.570 7.537 1.00 . A A . 124 ILE H 1 1
20 59987 1 1 124 ILE HA H 161.254 -7.338 5.466 1.00 . A A . 124 ILE HA 1 1
20 59988 1 1 124 ILE HB H 162.460 -4.660 6.219 1.00 . A A . 124 ILE HB 1 1
20 59989 1 1 124 ILE HD11 H 159.606 -7.201 7.035 1.00 . A A . 124 ILE HD11 1 1
20 59990 1 1 124 ILE HD12 H 159.273 -6.230 5.601 1.00 . A A . 124 ILE HD12 1 1
20 59991 1 1 124 ILE HD13 H 158.494 -5.836 7.133 1.00 . A A . 124 ILE HD13 1 1
20 59992 1 1 124 ILE HG12 H 161.033 -5.624 7.948 1.00 . A A . 124 ILE HG12 1 1
20 59993 1 1 124 ILE HG13 H 160.195 -4.276 7.186 1.00 . A A . 124 ILE HG13 1 1
20 59994 1 1 124 ILE HG21 H 161.793 -4.269 4.016 1.00 . A A . 124 ILE HG21 1 1
20 59995 1 1 124 ILE HG22 H 160.355 -3.829 4.936 1.00 . A A . 124 ILE HG22 1 1
20 59996 1 1 124 ILE HG23 H 160.436 -5.392 4.123 1.00 . A A . 124 ILE HG23 1 1
20 59997 1 1 124 ILE N N 162.873 -7.181 6.801 1.00 . A A . 124 ILE N 1 1
20 59998 1 1 124 ILE O O 162.557 -7.054 3.308 1.00 . A A . 124 ILE O 1 1
20 59999 1 1 125 VAL C C 165.162 -7.942 2.850 1.00 . A A . 125 VAL C 1 1
20 60000 1 1 125 VAL CA C 165.178 -6.516 3.381 1.00 . A A . 125 VAL CA 1 1
20 60001 1 1 125 VAL CB C 166.596 -6.146 3.808 1.00 . A A . 125 VAL CB 1 1
20 60002 1 1 125 VAL CG1 C 167.578 -6.523 2.696 1.00 . A A . 125 VAL CG1 1 1
20 60003 1 1 125 VAL CG2 C 166.667 -4.640 4.056 1.00 . A A . 125 VAL CG2 1 1
20 60004 1 1 125 VAL H H 164.610 -6.215 5.438 1.00 . A A . 125 VAL H 1 1
20 60005 1 1 125 VAL HA H 164.840 -5.839 2.610 1.00 . A A . 125 VAL HA 1 1
20 60006 1 1 125 VAL HB H 166.852 -6.677 4.711 1.00 . A A . 125 VAL HB 1 1
20 60007 1 1 125 VAL HG11 H 167.680 -7.597 2.656 1.00 . A A . 125 VAL HG11 1 1
20 60008 1 1 125 VAL HG12 H 168.540 -6.077 2.899 1.00 . A A . 125 VAL HG12 1 1
20 60009 1 1 125 VAL HG13 H 167.205 -6.161 1.749 1.00 . A A . 125 VAL HG13 1 1
20 60010 1 1 125 VAL HG21 H 167.531 -4.413 4.662 1.00 . A A . 125 VAL HG21 1 1
20 60011 1 1 125 VAL HG22 H 165.773 -4.317 4.567 1.00 . A A . 125 VAL HG22 1 1
20 60012 1 1 125 VAL HG23 H 166.743 -4.127 3.112 1.00 . A A . 125 VAL HG23 1 1
20 60013 1 1 125 VAL N N 164.262 -6.448 4.552 1.00 . A A . 125 VAL N 1 1
20 60014 1 1 125 VAL O O 165.081 -8.171 1.664 1.00 . A A . 125 VAL O 1 1
20 60015 1 1 126 ASP C C 163.865 -10.567 2.541 1.00 . A A . 126 ASP C 1 1
20 60016 1 1 126 ASP CA C 165.185 -10.321 3.272 1.00 . A A . 126 ASP CA 1 1
20 60017 1 1 126 ASP CB C 165.285 -11.251 4.483 1.00 . A A . 126 ASP CB 1 1
20 60018 1 1 126 ASP CG C 165.430 -12.697 4.007 1.00 . A A . 126 ASP CG 1 1
20 60019 1 1 126 ASP H H 165.270 -8.699 4.683 1.00 . A A . 126 ASP H 1 1
20 60020 1 1 126 ASP HA H 166.011 -10.507 2.601 1.00 . A A . 126 ASP HA 1 1
20 60021 1 1 126 ASP HB2 H 166.146 -10.978 5.076 1.00 . A A . 126 ASP HB2 1 1
20 60022 1 1 126 ASP HB3 H 164.392 -11.160 5.082 1.00 . A A . 126 ASP HB3 1 1
20 60023 1 1 126 ASP N N 165.219 -8.907 3.726 1.00 . A A . 126 ASP N 1 1
20 60024 1 1 126 ASP O O 163.812 -11.267 1.550 1.00 . A A . 126 ASP O 1 1
20 60025 1 1 126 ASP OD1 O 166.546 -13.094 3.713 1.00 . A A . 126 ASP OD1 1 1
20 60026 1 1 126 ASP OD2 O 164.424 -13.384 3.945 1.00 . A A . 126 ASP OD2 1 1
20 60027 1 1 127 ALA C C 161.542 -9.602 0.940 1.00 . A A . 127 ALA C 1 1
20 60028 1 1 127 ALA CA C 161.480 -10.182 2.355 1.00 . A A . 127 ALA CA 1 1
20 60029 1 1 127 ALA CB C 160.392 -9.460 3.153 1.00 . A A . 127 ALA CB 1 1
20 60030 1 1 127 ALA H H 162.862 -9.424 3.822 1.00 . A A . 127 ALA H 1 1
20 60031 1 1 127 ALA HA H 161.250 -11.234 2.307 1.00 . A A . 127 ALA HA 1 1
20 60032 1 1 127 ALA HB1 H 159.430 -9.901 2.933 1.00 . A A . 127 ALA HB1 1 1
20 60033 1 1 127 ALA HB2 H 160.379 -8.415 2.881 1.00 . A A . 127 ALA HB2 1 1
20 60034 1 1 127 ALA HB3 H 160.598 -9.554 4.209 1.00 . A A . 127 ALA HB3 1 1
20 60035 1 1 127 ALA N N 162.796 -9.988 3.023 1.00 . A A . 127 ALA N 1 1
20 60036 1 1 127 ALA O O 161.158 -10.237 -0.023 1.00 . A A . 127 ALA O 1 1
20 60037 1 1 128 ILE C C 163.172 -8.506 -1.379 1.00 . A A . 128 ILE C 1 1
20 60038 1 1 128 ILE CA C 162.124 -7.770 -0.540 1.00 . A A . 128 ILE CA 1 1
20 60039 1 1 128 ILE CB C 162.536 -6.304 -0.387 1.00 . A A . 128 ILE CB 1 1
20 60040 1 1 128 ILE CD1 C 161.995 -4.148 0.754 1.00 . A A . 128 ILE CD1 1 1
20 60041 1 1 128 ILE CG1 C 161.512 -5.575 0.486 1.00 . A A . 128 ILE CG1 1 1
20 60042 1 1 128 ILE CG2 C 162.591 -5.641 -1.764 1.00 . A A . 128 ILE CG2 1 1
20 60043 1 1 128 ILE H H 162.336 -7.906 1.599 1.00 . A A . 128 ILE H 1 1
20 60044 1 1 128 ILE HA H 161.164 -7.825 -1.032 1.00 . A A . 128 ILE HA 1 1
20 60045 1 1 128 ILE HB H 163.510 -6.251 0.076 1.00 . A A . 128 ILE HB 1 1
20 60046 1 1 128 ILE HD11 H 162.881 -4.178 1.371 1.00 . A A . 128 ILE HD11 1 1
20 60047 1 1 128 ILE HD12 H 161.220 -3.595 1.263 1.00 . A A . 128 ILE HD12 1 1
20 60048 1 1 128 ILE HD13 H 162.226 -3.665 -0.184 1.00 . A A . 128 ILE HD13 1 1
20 60049 1 1 128 ILE HG12 H 160.560 -5.545 -0.024 1.00 . A A . 128 ILE HG12 1 1
20 60050 1 1 128 ILE HG13 H 161.402 -6.097 1.425 1.00 . A A . 128 ILE HG13 1 1
20 60051 1 1 128 ILE HG21 H 161.610 -5.665 -2.214 1.00 . A A . 128 ILE HG21 1 1
20 60052 1 1 128 ILE HG22 H 163.289 -6.173 -2.393 1.00 . A A . 128 ILE HG22 1 1
20 60053 1 1 128 ILE HG23 H 162.912 -4.616 -1.657 1.00 . A A . 128 ILE HG23 1 1
20 60054 1 1 128 ILE N N 162.029 -8.398 0.808 1.00 . A A . 128 ILE N 1 1
20 60055 1 1 128 ILE O O 162.994 -8.731 -2.561 1.00 . A A . 128 ILE O 1 1
20 60056 1 1 129 TYR C C 164.753 -10.867 -2.129 1.00 . A A . 129 TYR C 1 1
20 60057 1 1 129 TYR CA C 165.336 -9.583 -1.535 1.00 . A A . 129 TYR CA 1 1
20 60058 1 1 129 TYR CB C 166.493 -9.924 -0.584 1.00 . A A . 129 TYR CB 1 1
20 60059 1 1 129 TYR CD1 C 168.168 -10.893 -2.206 1.00 . A A . 129 TYR CD1 1 1
20 60060 1 1 129 TYR CD2 C 168.660 -8.771 -1.138 1.00 . A A . 129 TYR CD2 1 1
20 60061 1 1 129 TYR CE1 C 169.386 -10.828 -2.894 1.00 . A A . 129 TYR CE1 1 1
20 60062 1 1 129 TYR CE2 C 169.878 -8.706 -1.826 1.00 . A A . 129 TYR CE2 1 1
20 60063 1 1 129 TYR CG C 167.806 -9.864 -1.328 1.00 . A A . 129 TYR CG 1 1
20 60064 1 1 129 TYR CZ C 170.241 -9.735 -2.703 1.00 . A A . 129 TYR CZ 1 1
20 60065 1 1 129 TYR H H 164.394 -8.678 0.174 1.00 . A A . 129 TYR H 1 1
20 60066 1 1 129 TYR HA H 165.695 -8.945 -2.329 1.00 . A A . 129 TYR HA 1 1
20 60067 1 1 129 TYR HB2 H 166.512 -9.210 0.225 1.00 . A A . 129 TYR HB2 1 1
20 60068 1 1 129 TYR HB3 H 166.353 -10.917 -0.181 1.00 . A A . 129 TYR HB3 1 1
20 60069 1 1 129 TYR HD1 H 167.509 -11.735 -2.353 1.00 . A A . 129 TYR HD1 1 1
20 60070 1 1 129 TYR HD2 H 168.378 -7.977 -0.458 1.00 . A A . 129 TYR HD2 1 1
20 60071 1 1 129 TYR HE1 H 169.667 -11.621 -3.571 1.00 . A A . 129 TYR HE1 1 1
20 60072 1 1 129 TYR HE2 H 170.537 -7.863 -1.679 1.00 . A A . 129 TYR HE2 1 1
20 60073 1 1 129 TYR HH H 171.835 -10.547 -3.372 1.00 . A A . 129 TYR HH 1 1
20 60074 1 1 129 TYR N N 164.270 -8.874 -0.776 1.00 . A A . 129 TYR N 1 1
20 60075 1 1 129 TYR O O 164.898 -11.141 -3.305 1.00 . A A . 129 TYR O 1 1
20 60076 1 1 129 TYR OH O 171.441 -9.671 -3.382 1.00 . A A . 129 TYR OH 1 1
20 60077 1 1 130 GLN C C 162.428 -12.536 -2.912 1.00 . A A . 130 GLN C 1 1
20 60078 1 1 130 GLN CA C 163.473 -12.900 -1.859 1.00 . A A . 130 GLN CA 1 1
20 60079 1 1 130 GLN CB C 162.815 -13.685 -0.723 1.00 . A A . 130 GLN CB 1 1
20 60080 1 1 130 GLN CD C 163.244 -15.049 1.326 1.00 . A A . 130 GLN CD 1 1
20 60081 1 1 130 GLN CG C 163.889 -14.175 0.250 1.00 . A A . 130 GLN CG 1 1
20 60082 1 1 130 GLN H H 163.960 -11.405 -0.387 1.00 . A A . 130 GLN H 1 1
20 60083 1 1 130 GLN HA H 164.244 -13.504 -2.314 1.00 . A A . 130 GLN HA 1 1
20 60084 1 1 130 GLN HB2 H 162.117 -13.047 -0.201 1.00 . A A . 130 GLN HB2 1 1
20 60085 1 1 130 GLN HB3 H 162.290 -14.534 -1.133 1.00 . A A . 130 GLN HB3 1 1
20 60086 1 1 130 GLN HE21 H 161.405 -14.810 0.617 1.00 . A A . 130 GLN HE21 1 1
20 60087 1 1 130 GLN HE22 H 161.529 -15.790 1.998 1.00 . A A . 130 GLN HE22 1 1
20 60088 1 1 130 GLN HG2 H 164.625 -14.753 -0.290 1.00 . A A . 130 GLN HG2 1 1
20 60089 1 1 130 GLN HG3 H 164.369 -13.327 0.715 1.00 . A A . 130 GLN HG3 1 1
20 60090 1 1 130 GLN N N 164.078 -11.648 -1.329 1.00 . A A . 130 GLN N 1 1
20 60091 1 1 130 GLN NE2 N 161.952 -15.231 1.313 1.00 . A A . 130 GLN NE2 1 1
20 60092 1 1 130 GLN O O 162.273 -13.217 -3.906 1.00 . A A . 130 GLN O 1 1
20 60093 1 1 130 GLN OE1 O 163.922 -15.572 2.188 1.00 . A A . 130 GLN OE1 1 1
20 60094 1 1 131 MET C C 161.393 -10.912 -5.071 1.00 . A A . 131 MET C 1 1
20 60095 1 1 131 MET CA C 160.700 -11.052 -3.719 1.00 . A A . 131 MET CA 1 1
20 60096 1 1 131 MET CB C 160.080 -9.711 -3.318 1.00 . A A . 131 MET CB 1 1
20 60097 1 1 131 MET CE C 159.680 -6.734 -4.580 1.00 . A A . 131 MET CE 1 1
20 60098 1 1 131 MET CG C 158.973 -9.347 -4.308 1.00 . A A . 131 MET CG 1 1
20 60099 1 1 131 MET H H 161.863 -10.912 -1.911 1.00 . A A . 131 MET H 1 1
20 60100 1 1 131 MET HA H 159.929 -11.807 -3.781 1.00 . A A . 131 MET HA 1 1
20 60101 1 1 131 MET HB2 H 159.665 -9.790 -2.324 1.00 . A A . 131 MET HB2 1 1
20 60102 1 1 131 MET HB3 H 160.839 -8.945 -3.332 1.00 . A A . 131 MET HB3 1 1
20 60103 1 1 131 MET HE1 H 159.355 -5.712 -4.722 1.00 . A A . 131 MET HE1 1 1
20 60104 1 1 131 MET HE2 H 159.985 -7.145 -5.529 1.00 . A A . 131 MET HE2 1 1
20 60105 1 1 131 MET HE3 H 160.514 -6.760 -3.894 1.00 . A A . 131 MET HE3 1 1
20 60106 1 1 131 MET HG2 H 159.375 -9.336 -5.310 1.00 . A A . 131 MET HG2 1 1
20 60107 1 1 131 MET HG3 H 158.182 -10.078 -4.248 1.00 . A A . 131 MET HG3 1 1
20 60108 1 1 131 MET N N 161.718 -11.457 -2.713 1.00 . A A . 131 MET N 1 1
20 60109 1 1 131 MET O O 160.858 -11.277 -6.099 1.00 . A A . 131 MET O 1 1
20 60110 1 1 131 MET SD S 158.313 -7.710 -3.905 1.00 . A A . 131 MET SD 1 1
20 60111 1 1 132 VAL C C 164.312 -11.431 -6.482 1.00 . A A . 132 VAL C 1 1
20 60112 1 1 132 VAL CA C 163.344 -10.257 -6.348 1.00 . A A . 132 VAL CA 1 1
20 60113 1 1 132 VAL CB C 164.127 -8.943 -6.340 1.00 . A A . 132 VAL CB 1 1
20 60114 1 1 132 VAL CG1 C 163.156 -7.763 -6.219 1.00 . A A . 132 VAL CG1 1 1
20 60115 1 1 132 VAL CG2 C 165.083 -8.937 -5.148 1.00 . A A . 132 VAL CG2 1 1
20 60116 1 1 132 VAL H H 163.010 -10.129 -4.224 1.00 . A A . 132 VAL H 1 1
20 60117 1 1 132 VAL HA H 162.654 -10.265 -7.177 1.00 . A A . 132 VAL HA 1 1
20 60118 1 1 132 VAL HB H 164.691 -8.853 -7.256 1.00 . A A . 132 VAL HB 1 1
20 60119 1 1 132 VAL HG11 H 162.825 -7.468 -7.203 1.00 . A A . 132 VAL HG11 1 1
20 60120 1 1 132 VAL HG12 H 163.655 -6.931 -5.744 1.00 . A A . 132 VAL HG12 1 1
20 60121 1 1 132 VAL HG13 H 162.303 -8.057 -5.626 1.00 . A A . 132 VAL HG13 1 1
20 60122 1 1 132 VAL HG21 H 165.797 -9.741 -5.254 1.00 . A A . 132 VAL HG21 1 1
20 60123 1 1 132 VAL HG22 H 164.518 -9.075 -4.241 1.00 . A A . 132 VAL HG22 1 1
20 60124 1 1 132 VAL HG23 H 165.606 -7.993 -5.109 1.00 . A A . 132 VAL HG23 1 1
20 60125 1 1 132 VAL N N 162.595 -10.403 -5.070 1.00 . A A . 132 VAL N 1 1
20 60126 1 1 132 VAL O O 165.036 -11.547 -7.451 1.00 . A A . 132 VAL O 1 1
20 60127 1 1 133 GLY C C 164.994 -14.215 -6.910 1.00 . A A . 133 GLY C 1 1
20 60128 1 1 133 GLY CA C 165.236 -13.483 -5.591 1.00 . A A . 133 GLY CA 1 1
20 60129 1 1 133 GLY H H 163.727 -12.201 -4.746 1.00 . A A . 133 GLY H 1 1
20 60130 1 1 133 GLY HA2 H 166.262 -13.146 -5.543 1.00 . A A . 133 GLY HA2 1 1
20 60131 1 1 133 GLY HA3 H 165.035 -14.152 -4.768 1.00 . A A . 133 GLY HA3 1 1
20 60132 1 1 133 GLY N N 164.323 -12.311 -5.516 1.00 . A A . 133 GLY N 1 1
20 60133 1 1 133 GLY O O 165.907 -14.737 -7.518 1.00 . A A . 133 GLY O 1 1
20 60134 1 1 134 ASN C C 163.976 -14.058 -9.798 1.00 . A A . 134 ASN C 1 1
20 60135 1 1 134 ASN CA C 163.477 -14.935 -8.651 1.00 . A A . 134 ASN CA 1 1
20 60136 1 1 134 ASN CB C 161.968 -15.146 -8.787 1.00 . A A . 134 ASN CB 1 1
20 60137 1 1 134 ASN CG C 161.681 -15.996 -10.026 1.00 . A A . 134 ASN CG 1 1
20 60138 1 1 134 ASN H H 163.048 -13.814 -6.863 1.00 . A A . 134 ASN H 1 1
20 60139 1 1 134 ASN HA H 163.982 -15.889 -8.676 1.00 . A A . 134 ASN HA 1 1
20 60140 1 1 134 ASN HB2 H 161.594 -15.652 -7.908 1.00 . A A . 134 ASN HB2 1 1
20 60141 1 1 134 ASN HB3 H 161.478 -14.190 -8.888 1.00 . A A . 134 ASN HB3 1 1
20 60142 1 1 134 ASN HD21 H 162.191 -17.702 -9.148 1.00 . A A . 134 ASN HD21 1 1
20 60143 1 1 134 ASN HD22 H 161.689 -17.839 -10.764 1.00 . A A . 134 ASN HD22 1 1
20 60144 1 1 134 ASN N N 163.770 -14.248 -7.364 1.00 . A A . 134 ASN N 1 1
20 60145 1 1 134 ASN ND2 N 161.869 -17.286 -9.975 1.00 . A A . 134 ASN ND2 1 1
20 60146 1 1 134 ASN O O 165.051 -14.265 -10.323 1.00 . A A . 134 ASN O 1 1
20 60147 1 1 134 ASN OD1 O 161.280 -15.481 -11.051 1.00 . A A . 134 ASN OD1 1 1
20 60148 1 1 135 THR C C 162.902 -10.838 -11.208 1.00 . A A . 135 THR C 1 1
20 60149 1 1 135 THR CA C 163.661 -12.164 -11.278 1.00 . A A . 135 THR CA 1 1
20 60150 1 1 135 THR CB C 163.396 -12.801 -12.641 1.00 . A A . 135 THR CB 1 1
20 60151 1 1 135 THR CG2 C 164.260 -14.051 -12.824 1.00 . A A . 135 THR CG2 1 1
20 60152 1 1 135 THR H H 162.358 -12.905 -9.730 1.00 . A A . 135 THR H 1 1
20 60153 1 1 135 THR HA H 164.719 -11.974 -11.175 1.00 . A A . 135 THR HA 1 1
20 60154 1 1 135 THR HB H 163.644 -12.086 -13.410 1.00 . A A . 135 THR HB 1 1
20 60155 1 1 135 THR HG1 H 161.910 -13.691 -13.528 1.00 . A A . 135 THR HG1 1 1
20 60156 1 1 135 THR HG21 H 164.231 -14.358 -13.858 1.00 . A A . 135 THR HG21 1 1
20 60157 1 1 135 THR HG22 H 163.879 -14.848 -12.203 1.00 . A A . 135 THR HG22 1 1
20 60158 1 1 135 THR HG23 H 165.279 -13.828 -12.544 1.00 . A A . 135 THR HG23 1 1
20 60159 1 1 135 THR N N 163.215 -13.065 -10.178 1.00 . A A . 135 THR N 1 1
20 60160 1 1 135 THR O O 163.490 -9.801 -11.009 1.00 . A A . 135 THR O 1 1
20 60161 1 1 135 THR OG1 O 162.022 -13.151 -12.742 1.00 . A A . 135 THR OG1 1 1
20 60162 1 1 136 VAL C C 161.637 -8.435 -11.867 1.00 . A A . 136 VAL C 1 1
20 60163 1 1 136 VAL CA C 160.787 -9.608 -11.362 1.00 . A A . 136 VAL CA 1 1
20 60164 1 1 136 VAL CB C 160.270 -9.352 -9.928 1.00 . A A . 136 VAL CB 1 1
20 60165 1 1 136 VAL CG1 C 161.268 -8.521 -9.106 1.00 . A A . 136 VAL CG1 1 1
20 60166 1 1 136 VAL CG2 C 158.931 -8.609 -9.998 1.00 . A A . 136 VAL CG2 1 1
20 60167 1 1 136 VAL H H 161.158 -11.725 -11.567 1.00 . A A . 136 VAL H 1 1
20 60168 1 1 136 VAL HA H 159.941 -9.731 -12.024 1.00 . A A . 136 VAL HA 1 1
20 60169 1 1 136 VAL HB H 160.121 -10.300 -9.435 1.00 . A A . 136 VAL HB 1 1
20 60170 1 1 136 VAL HG11 H 161.180 -8.793 -8.066 1.00 . A A . 136 VAL HG11 1 1
20 60171 1 1 136 VAL HG12 H 161.047 -7.470 -9.215 1.00 . A A . 136 VAL HG12 1 1
20 60172 1 1 136 VAL HG13 H 162.273 -8.717 -9.442 1.00 . A A . 136 VAL HG13 1 1
20 60173 1 1 136 VAL HG21 H 158.640 -8.298 -9.006 1.00 . A A . 136 VAL HG21 1 1
20 60174 1 1 136 VAL HG22 H 158.176 -9.265 -10.405 1.00 . A A . 136 VAL HG22 1 1
20 60175 1 1 136 VAL HG23 H 159.033 -7.741 -10.632 1.00 . A A . 136 VAL HG23 1 1
20 60176 1 1 136 VAL N N 161.601 -10.869 -11.393 1.00 . A A . 136 VAL N 1 1
20 60177 1 1 136 VAL O O 161.539 -7.324 -11.390 1.00 . A A . 136 VAL O 1 1
20 60178 1 1 137 GLU C C 164.237 -7.057 -12.261 1.00 . A A . 137 GLU C 1 1
20 60179 1 1 137 GLU CA C 163.364 -7.627 -13.383 1.00 . A A . 137 GLU CA 1 1
20 60180 1 1 137 GLU CB C 162.514 -6.509 -13.997 1.00 . A A . 137 GLU CB 1 1
20 60181 1 1 137 GLU CD C 162.548 -7.621 -16.237 1.00 . A A . 137 GLU CD 1 1
20 60182 1 1 137 GLU CG C 161.649 -7.082 -15.123 1.00 . A A . 137 GLU CG 1 1
20 60183 1 1 137 GLU H H 162.542 -9.605 -13.189 1.00 . A A . 137 GLU H 1 1
20 60184 1 1 137 GLU HA H 164.000 -8.052 -14.146 1.00 . A A . 137 GLU HA 1 1
20 60185 1 1 137 GLU HB2 H 161.880 -6.076 -13.240 1.00 . A A . 137 GLU HB2 1 1
20 60186 1 1 137 GLU HB3 H 163.163 -5.746 -14.400 1.00 . A A . 137 GLU HB3 1 1
20 60187 1 1 137 GLU HG2 H 161.037 -7.882 -14.734 1.00 . A A . 137 GLU HG2 1 1
20 60188 1 1 137 GLU HG3 H 161.015 -6.304 -15.521 1.00 . A A . 137 GLU HG3 1 1
20 60189 1 1 137 GLU N N 162.481 -8.695 -12.831 1.00 . A A . 137 GLU N 1 1
20 60190 1 1 137 GLU O O 163.857 -6.130 -11.573 1.00 . A A . 137 GLU O 1 1
20 60191 1 1 137 GLU OE1 O 163.707 -7.243 -16.272 1.00 . A A . 137 GLU OE1 1 1
20 60192 1 1 137 GLU OE2 O 162.061 -8.401 -17.039 1.00 . A A . 137 GLU OE2 1 1
20 60193 1 1 138 LEU C C 166.802 -5.688 -11.406 1.00 . A A . 138 LEU C 1 1
20 60194 1 1 138 LEU CA C 166.318 -7.092 -11.008 1.00 . A A . 138 LEU CA 1 1
20 60195 1 1 138 LEU CB C 167.532 -8.029 -10.887 1.00 . A A . 138 LEU CB 1 1
20 60196 1 1 138 LEU CD1 C 165.931 -9.780 -10.088 1.00 . A A . 138 LEU CD1 1 1
20 60197 1 1 138 LEU CD2 C 168.393 -10.135 -9.855 1.00 . A A . 138 LEU CD2 1 1
20 60198 1 1 138 LEU CG C 167.271 -9.094 -9.818 1.00 . A A . 138 LEU CG 1 1
20 60199 1 1 138 LEU H H 165.700 -8.345 -12.648 1.00 . A A . 138 LEU H 1 1
20 60200 1 1 138 LEU HA H 165.789 -7.061 -10.072 1.00 . A A . 138 LEU HA 1 1
20 60201 1 1 138 LEU HB2 H 167.706 -8.511 -11.837 1.00 . A A . 138 LEU HB2 1 1
20 60202 1 1 138 LEU HB3 H 168.406 -7.456 -10.611 1.00 . A A . 138 LEU HB3 1 1
20 60203 1 1 138 LEU HD11 H 165.143 -9.210 -9.622 1.00 . A A . 138 LEU HD11 1 1
20 60204 1 1 138 LEU HD12 H 165.946 -10.778 -9.674 1.00 . A A . 138 LEU HD12 1 1
20 60205 1 1 138 LEU HD13 H 165.758 -9.836 -11.156 1.00 . A A . 138 LEU HD13 1 1
20 60206 1 1 138 LEU HD21 H 168.189 -10.857 -10.632 1.00 . A A . 138 LEU HD21 1 1
20 60207 1 1 138 LEU HD22 H 168.447 -10.639 -8.901 1.00 . A A . 138 LEU HD22 1 1
20 60208 1 1 138 LEU HD23 H 169.334 -9.644 -10.056 1.00 . A A . 138 LEU HD23 1 1
20 60209 1 1 138 LEU HG H 167.245 -8.626 -8.844 1.00 . A A . 138 LEU HG 1 1
20 60210 1 1 138 LEU N N 165.412 -7.602 -12.078 1.00 . A A . 138 LEU N 1 1
20 60211 1 1 138 LEU O O 167.279 -5.499 -12.508 1.00 . A A . 138 LEU O 1 1
20 60212 1 1 139 PRO C C 168.659 -3.160 -10.622 1.00 . A A . 139 PRO C 1 1
20 60213 1 1 139 PRO CA C 167.155 -3.325 -10.867 1.00 . A A . 139 PRO CA 1 1
20 60214 1 1 139 PRO CB C 166.337 -2.455 -9.920 1.00 . A A . 139 PRO CB 1 1
20 60215 1 1 139 PRO CD C 166.145 -4.760 -9.166 1.00 . A A . 139 PRO CD 1 1
20 60216 1 1 139 PRO CG C 166.133 -3.297 -8.703 1.00 . A A . 139 PRO CG 1 1
20 60217 1 1 139 PRO HA H 166.910 -3.080 -11.888 1.00 . A A . 139 PRO HA 1 1
20 60218 1 1 139 PRO HB2 H 166.878 -1.554 -9.678 1.00 . A A . 139 PRO HB2 1 1
20 60219 1 1 139 PRO HB3 H 165.384 -2.213 -10.364 1.00 . A A . 139 PRO HB3 1 1
20 60220 1 1 139 PRO HD2 H 166.781 -5.349 -8.515 1.00 . A A . 139 PRO HD2 1 1
20 60221 1 1 139 PRO HD3 H 165.140 -5.151 -9.178 1.00 . A A . 139 PRO HD3 1 1
20 60222 1 1 139 PRO HG2 H 166.932 -3.124 -7.996 1.00 . A A . 139 PRO HG2 1 1
20 60223 1 1 139 PRO HG3 H 165.181 -3.069 -8.251 1.00 . A A . 139 PRO HG3 1 1
20 60224 1 1 139 PRO N N 166.698 -4.701 -10.541 1.00 . A A . 139 PRO N 1 1
20 60225 1 1 139 PRO O O 169.331 -4.089 -10.221 1.00 . A A . 139 PRO O 1 1
20 60226 1 1 140 GLU C C 171.064 -2.442 -9.320 1.00 . A A . 140 GLU C 1 1
20 60227 1 1 140 GLU CA C 170.661 -1.803 -10.651 1.00 . A A . 140 GLU CA 1 1
20 60228 1 1 140 GLU CB C 170.981 -0.306 -10.617 1.00 . A A . 140 GLU CB 1 1
20 60229 1 1 140 GLU CD C 171.542 -0.305 -13.054 1.00 . A A . 140 GLU CD 1 1
20 60230 1 1 140 GLU CG C 170.656 0.320 -11.974 1.00 . A A . 140 GLU CG 1 1
20 60231 1 1 140 GLU H H 168.646 -1.258 -11.198 1.00 . A A . 140 GLU H 1 1
20 60232 1 1 140 GLU HA H 171.209 -2.271 -11.454 1.00 . A A . 140 GLU HA 1 1
20 60233 1 1 140 GLU HB2 H 170.389 0.170 -9.848 1.00 . A A . 140 GLU HB2 1 1
20 60234 1 1 140 GLU HB3 H 172.030 -0.167 -10.401 1.00 . A A . 140 GLU HB3 1 1
20 60235 1 1 140 GLU HG2 H 169.617 0.143 -12.213 1.00 . A A . 140 GLU HG2 1 1
20 60236 1 1 140 GLU HG3 H 170.840 1.383 -11.933 1.00 . A A . 140 GLU HG3 1 1
20 60237 1 1 140 GLU N N 169.198 -1.997 -10.867 1.00 . A A . 140 GLU N 1 1
20 60238 1 1 140 GLU O O 170.287 -2.497 -8.388 1.00 . A A . 140 GLU O 1 1
20 60239 1 1 140 GLU OE1 O 172.551 -0.891 -12.698 1.00 . A A . 140 GLU OE1 1 1
20 60240 1 1 140 GLU OE2 O 171.196 -0.187 -14.218 1.00 . A A . 140 GLU OE2 1 1
20 60241 1 1 141 GLU C C 172.545 -2.608 -6.796 1.00 . A A . 141 GLU C 1 1
20 60242 1 1 141 GLU CA C 172.701 -3.590 -7.957 1.00 . A A . 141 GLU CA 1 1
20 60243 1 1 141 GLU CB C 174.169 -4.010 -8.074 1.00 . A A . 141 GLU CB 1 1
20 60244 1 1 141 GLU CD C 173.529 -6.336 -8.734 1.00 . A A . 141 GLU CD 1 1
20 60245 1 1 141 GLU CG C 174.311 -5.088 -9.150 1.00 . A A . 141 GLU CG 1 1
20 60246 1 1 141 GLU H H 172.877 -2.899 -9.992 1.00 . A A . 141 GLU H 1 1
20 60247 1 1 141 GLU HA H 172.092 -4.462 -7.774 1.00 . A A . 141 GLU HA 1 1
20 60248 1 1 141 GLU HB2 H 174.768 -3.151 -8.340 1.00 . A A . 141 GLU HB2 1 1
20 60249 1 1 141 GLU HB3 H 174.506 -4.404 -7.127 1.00 . A A . 141 GLU HB3 1 1
20 60250 1 1 141 GLU HG2 H 173.922 -4.714 -10.086 1.00 . A A . 141 GLU HG2 1 1
20 60251 1 1 141 GLU HG3 H 175.353 -5.342 -9.270 1.00 . A A . 141 GLU HG3 1 1
20 60252 1 1 141 GLU N N 172.267 -2.941 -9.226 1.00 . A A . 141 GLU N 1 1
20 60253 1 1 141 GLU O O 172.151 -2.980 -5.710 1.00 . A A . 141 GLU O 1 1
20 60254 1 1 141 GLU OE1 O 173.217 -6.452 -7.561 1.00 . A A . 141 GLU OE1 1 1
20 60255 1 1 141 GLU OE2 O 173.258 -7.156 -9.596 1.00 . A A . 141 GLU OE2 1 1
20 60256 1 1 142 GLU C C 171.217 -0.210 -5.556 1.00 . A A . 142 GLU C 1 1
20 60257 1 1 142 GLU CA C 172.695 -0.366 -5.910 1.00 . A A . 142 GLU CA 1 1
20 60258 1 1 142 GLU CB C 173.253 0.987 -6.337 1.00 . A A . 142 GLU CB 1 1
20 60259 1 1 142 GLU CD C 173.665 3.326 -5.570 1.00 . A A . 142 GLU CD 1 1
20 60260 1 1 142 GLU CG C 173.195 1.934 -5.142 1.00 . A A . 142 GLU CG 1 1
20 60261 1 1 142 GLU H H 173.153 -1.068 -7.895 1.00 . A A . 142 GLU H 1 1
20 60262 1 1 142 GLU HA H 173.233 -0.716 -5.041 1.00 . A A . 142 GLU HA 1 1
20 60263 1 1 142 GLU HB2 H 174.277 0.871 -6.662 1.00 . A A . 142 GLU HB2 1 1
20 60264 1 1 142 GLU HB3 H 172.658 1.388 -7.143 1.00 . A A . 142 GLU HB3 1 1
20 60265 1 1 142 GLU HG2 H 172.177 1.985 -4.777 1.00 . A A . 142 GLU HG2 1 1
20 60266 1 1 142 GLU HG3 H 173.837 1.562 -4.358 1.00 . A A . 142 GLU HG3 1 1
20 60267 1 1 142 GLU N N 172.842 -1.356 -7.012 1.00 . A A . 142 GLU N 1 1
20 60268 1 1 142 GLU O O 170.868 0.107 -4.437 1.00 . A A . 142 GLU O 1 1
20 60269 1 1 142 GLU OE1 O 173.908 3.510 -6.751 1.00 . A A . 142 GLU OE1 1 1
20 60270 1 1 142 GLU OE2 O 173.776 4.184 -4.710 1.00 . A A . 142 GLU OE2 1 1
20 60271 1 1 143 ASN C C 168.466 -1.422 -5.309 1.00 . A A . 143 ASN C 1 1
20 60272 1 1 143 ASN CA C 168.896 -0.288 -6.236 1.00 . A A . 143 ASN CA 1 1
20 60273 1 1 143 ASN CB C 168.137 -0.391 -7.558 1.00 . A A . 143 ASN CB 1 1
20 60274 1 1 143 ASN CG C 166.633 -0.267 -7.309 1.00 . A A . 143 ASN CG 1 1
20 60275 1 1 143 ASN H H 170.658 -0.668 -7.400 1.00 . A A . 143 ASN H 1 1
20 60276 1 1 143 ASN HA H 168.694 0.665 -5.770 1.00 . A A . 143 ASN HA 1 1
20 60277 1 1 143 ASN HB2 H 168.460 0.402 -8.218 1.00 . A A . 143 ASN HB2 1 1
20 60278 1 1 143 ASN HB3 H 168.349 -1.344 -8.011 1.00 . A A . 143 ASN HB3 1 1
20 60279 1 1 143 ASN HD21 H 166.611 1.704 -7.541 1.00 . A A . 143 ASN HD21 1 1
20 60280 1 1 143 ASN HD22 H 165.108 0.997 -7.194 1.00 . A A . 143 ASN HD22 1 1
20 60281 1 1 143 ASN N N 170.351 -0.421 -6.506 1.00 . A A . 143 ASN N 1 1
20 60282 1 1 143 ASN ND2 N 166.071 0.909 -7.351 1.00 . A A . 143 ASN ND2 1 1
20 60283 1 1 143 ASN O O 167.445 -2.051 -5.506 1.00 . A A . 143 ASN O 1 1
20 60284 1 1 143 ASN OD1 O 165.960 -1.252 -7.085 1.00 . A A . 143 ASN OD1 1 1
20 60285 1 1 144 THR C C 168.992 -2.234 -1.904 1.00 . A A . 144 THR C 1 1
20 60286 1 1 144 THR CA C 168.903 -2.783 -3.340 1.00 . A A . 144 THR CA 1 1
20 60287 1 1 144 THR CB C 169.909 -3.927 -3.494 1.00 . A A . 144 THR CB 1 1
20 60288 1 1 144 THR CG2 C 169.545 -4.774 -4.715 1.00 . A A . 144 THR CG2 1 1
20 60289 1 1 144 THR H H 170.064 -1.157 -4.163 1.00 . A A . 144 THR H 1 1
20 60290 1 1 144 THR HA H 167.909 -3.148 -3.555 1.00 . A A . 144 THR HA 1 1
20 60291 1 1 144 THR HB H 169.883 -4.549 -2.612 1.00 . A A . 144 THR HB 1 1
20 60292 1 1 144 THR HG1 H 171.731 -4.017 -4.167 1.00 . A A . 144 THR HG1 1 1
20 60293 1 1 144 THR HG21 H 169.139 -4.137 -5.487 1.00 . A A . 144 THR HG21 1 1
20 60294 1 1 144 THR HG22 H 168.809 -5.513 -4.434 1.00 . A A . 144 THR HG22 1 1
20 60295 1 1 144 THR HG23 H 170.430 -5.270 -5.085 1.00 . A A . 144 THR HG23 1 1
20 60296 1 1 144 THR N N 169.247 -1.686 -4.296 1.00 . A A . 144 THR N 1 1
20 60297 1 1 144 THR O O 169.943 -1.557 -1.567 1.00 . A A . 144 THR O 1 1
20 60298 1 1 144 THR OG1 O 171.213 -3.390 -3.655 1.00 . A A . 144 THR OG1 1 1
20 60299 1 1 145 PRO C C 168.896 -2.880 1.289 1.00 . A A . 145 PRO C 1 1
20 60300 1 1 145 PRO CA C 168.035 -2.017 0.351 1.00 . A A . 145 PRO CA 1 1
20 60301 1 1 145 PRO CB C 166.567 -2.110 0.753 1.00 . A A . 145 PRO CB 1 1
20 60302 1 1 145 PRO CD C 166.813 -3.310 -1.334 1.00 . A A . 145 PRO CD 1 1
20 60303 1 1 145 PRO CG C 166.044 -3.280 -0.010 1.00 . A A . 145 PRO CG 1 1
20 60304 1 1 145 PRO HA H 168.353 -0.989 0.389 1.00 . A A . 145 PRO HA 1 1
20 60305 1 1 145 PRO HB2 H 166.478 -2.277 1.818 1.00 . A A . 145 PRO HB2 1 1
20 60306 1 1 145 PRO HB3 H 166.039 -1.215 0.465 1.00 . A A . 145 PRO HB3 1 1
20 60307 1 1 145 PRO HD2 H 167.074 -4.326 -1.599 1.00 . A A . 145 PRO HD2 1 1
20 60308 1 1 145 PRO HD3 H 166.230 -2.847 -2.114 1.00 . A A . 145 PRO HD3 1 1
20 60309 1 1 145 PRO HG2 H 166.217 -4.192 0.546 1.00 . A A . 145 PRO HG2 1 1
20 60310 1 1 145 PRO HG3 H 164.990 -3.157 -0.205 1.00 . A A . 145 PRO HG3 1 1
20 60311 1 1 145 PRO N N 168.025 -2.510 -1.058 1.00 . A A . 145 PRO N 1 1
20 60312 1 1 145 PRO O O 168.599 -3.009 2.458 1.00 . A A . 145 PRO O 1 1
20 60313 1 1 146 GLU C C 172.071 -3.560 2.092 1.00 . A A . 146 GLU C 1 1
20 60314 1 1 146 GLU CA C 170.808 -4.327 1.683 1.00 . A A . 146 GLU CA 1 1
20 60315 1 1 146 GLU CB C 171.211 -5.596 0.927 1.00 . A A . 146 GLU CB 1 1
20 60316 1 1 146 GLU CD C 172.447 -7.762 1.086 1.00 . A A . 146 GLU CD 1 1
20 60317 1 1 146 GLU CG C 171.964 -6.538 1.868 1.00 . A A . 146 GLU CG 1 1
20 60318 1 1 146 GLU H H 170.179 -3.368 -0.151 1.00 . A A . 146 GLU H 1 1
20 60319 1 1 146 GLU HA H 170.252 -4.601 2.569 1.00 . A A . 146 GLU HA 1 1
20 60320 1 1 146 GLU HB2 H 170.324 -6.090 0.555 1.00 . A A . 146 GLU HB2 1 1
20 60321 1 1 146 GLU HB3 H 171.850 -5.332 0.098 1.00 . A A . 146 GLU HB3 1 1
20 60322 1 1 146 GLU HG2 H 172.813 -6.022 2.290 1.00 . A A . 146 GLU HG2 1 1
20 60323 1 1 146 GLU HG3 H 171.305 -6.858 2.661 1.00 . A A . 146 GLU HG3 1 1
20 60324 1 1 146 GLU N N 169.951 -3.475 0.796 1.00 . A A . 146 GLU N 1 1
20 60325 1 1 146 GLU O O 172.200 -3.093 3.210 1.00 . A A . 146 GLU O 1 1
20 60326 1 1 146 GLU OE1 O 172.284 -7.769 -0.123 1.00 . A A . 146 GLU OE1 1 1
20 60327 1 1 146 GLU OE2 O 172.967 -8.672 1.710 1.00 . A A . 146 GLU OE2 1 1
20 60328 1 1 147 LYS C C 173.918 -1.270 1.948 1.00 . A A . 147 LYS C 1 1
20 60329 1 1 147 LYS CA C 174.263 -2.698 1.527 1.00 . A A . 147 LYS CA 1 1
20 60330 1 1 147 LYS CB C 175.168 -2.664 0.293 1.00 . A A . 147 LYS CB 1 1
20 60331 1 1 147 LYS CD C 177.383 -1.934 -0.596 1.00 . A A . 147 LYS CD 1 1
20 60332 1 1 147 LYS CE C 178.771 -1.421 -0.212 1.00 . A A . 147 LYS CE 1 1
20 60333 1 1 147 LYS CG C 176.504 -2.014 0.653 1.00 . A A . 147 LYS CG 1 1
20 60334 1 1 147 LYS H H 172.888 -3.815 0.301 1.00 . A A . 147 LYS H 1 1
20 60335 1 1 147 LYS HA H 174.772 -3.202 2.335 1.00 . A A . 147 LYS HA 1 1
20 60336 1 1 147 LYS HB2 H 175.340 -3.673 -0.054 1.00 . A A . 147 LYS HB2 1 1
20 60337 1 1 147 LYS HB3 H 174.690 -2.092 -0.488 1.00 . A A . 147 LYS HB3 1 1
20 60338 1 1 147 LYS HD2 H 177.470 -2.917 -1.037 1.00 . A A . 147 LYS HD2 1 1
20 60339 1 1 147 LYS HD3 H 176.935 -1.258 -1.309 1.00 . A A . 147 LYS HD3 1 1
20 60340 1 1 147 LYS HE2 H 179.262 -2.149 0.416 1.00 . A A . 147 LYS HE2 1 1
20 60341 1 1 147 LYS HE3 H 179.356 -1.263 -1.106 1.00 . A A . 147 LYS HE3 1 1
20 60342 1 1 147 LYS HG2 H 176.328 -1.019 1.036 1.00 . A A . 147 LYS HG2 1 1
20 60343 1 1 147 LYS HG3 H 177.003 -2.607 1.405 1.00 . A A . 147 LYS HG3 1 1
20 60344 1 1 147 LYS HZ1 H 178.213 -0.313 1.460 1.00 . A A . 147 LYS HZ1 1 1
20 60345 1 1 147 LYS HZ2 H 178.029 0.514 -0.012 1.00 . A A . 147 LYS HZ2 1 1
20 60346 1 1 147 LYS HZ3 H 179.576 0.292 0.654 1.00 . A A . 147 LYS HZ3 1 1
20 60347 1 1 147 LYS N N 173.009 -3.430 1.194 1.00 . A A . 147 LYS N 1 1
20 60348 1 1 147 LYS NZ N 178.637 -0.135 0.528 1.00 . A A . 147 LYS NZ 1 1
20 60349 1 1 147 LYS O O 174.514 -0.712 2.855 1.00 . A A . 147 LYS O 1 1
20 60350 1 1 148 ARG C C 172.204 0.795 3.130 1.00 . A A . 148 ARG C 1 1
20 60351 1 1 148 ARG CA C 172.573 0.717 1.652 1.00 . A A . 148 ARG CA 1 1
20 60352 1 1 148 ARG CB C 171.358 1.142 0.826 1.00 . A A . 148 ARG CB 1 1
20 60353 1 1 148 ARG CD C 170.531 1.847 -1.408 1.00 . A A . 148 ARG CD 1 1
20 60354 1 1 148 ARG CG C 171.768 1.416 -0.620 1.00 . A A . 148 ARG CG 1 1
20 60355 1 1 148 ARG CZ C 171.214 3.697 -2.815 1.00 . A A . 148 ARG CZ 1 1
20 60356 1 1 148 ARG H H 172.492 -1.141 0.572 1.00 . A A . 148 ARG H 1 1
20 60357 1 1 148 ARG HA H 173.398 1.383 1.449 1.00 . A A . 148 ARG HA 1 1
20 60358 1 1 148 ARG HB2 H 170.621 0.353 0.845 1.00 . A A . 148 ARG HB2 1 1
20 60359 1 1 148 ARG HB3 H 170.932 2.038 1.251 1.00 . A A . 148 ARG HB3 1 1
20 60360 1 1 148 ARG HD2 H 169.899 0.988 -1.576 1.00 . A A . 148 ARG HD2 1 1
20 60361 1 1 148 ARG HD3 H 169.985 2.588 -0.843 1.00 . A A . 148 ARG HD3 1 1
20 60362 1 1 148 ARG HE H 170.993 1.849 -3.509 1.00 . A A . 148 ARG HE 1 1
20 60363 1 1 148 ARG HG2 H 172.509 2.202 -0.644 1.00 . A A . 148 ARG HG2 1 1
20 60364 1 1 148 ARG HG3 H 172.177 0.518 -1.057 1.00 . A A . 148 ARG HG3 1 1
20 60365 1 1 148 ARG HH11 H 170.909 4.072 -0.871 1.00 . A A . 148 ARG HH11 1 1
20 60366 1 1 148 ARG HH12 H 171.368 5.436 -1.834 1.00 . A A . 148 ARG HH12 1 1
20 60367 1 1 148 ARG HH21 H 171.589 3.627 -4.780 1.00 . A A . 148 ARG HH21 1 1
20 60368 1 1 148 ARG HH22 H 171.753 5.184 -4.041 1.00 . A A . 148 ARG HH22 1 1
20 60369 1 1 148 ARG N N 172.958 -0.673 1.296 1.00 . A A . 148 ARG N 1 1
20 60370 1 1 148 ARG NE N 170.941 2.423 -2.718 1.00 . A A . 148 ARG NE 1 1
20 60371 1 1 148 ARG NH1 N 171.159 4.461 -1.757 1.00 . A A . 148 ARG NH1 1 1
20 60372 1 1 148 ARG NH2 N 171.544 4.209 -3.968 1.00 . A A . 148 ARG NH2 1 1
20 60373 1 1 148 ARG O O 172.894 1.400 3.916 1.00 . A A . 148 ARG O 1 1
20 60374 1 1 149 VAL C C 171.894 -0.021 5.853 1.00 . A A . 149 VAL C 1 1
20 60375 1 1 149 VAL CA C 170.700 0.260 4.943 1.00 . A A . 149 VAL CA 1 1
20 60376 1 1 149 VAL CB C 169.598 -0.771 5.213 1.00 . A A . 149 VAL CB 1 1
20 60377 1 1 149 VAL CG1 C 169.996 -2.117 4.610 1.00 . A A . 149 VAL CG1 1 1
20 60378 1 1 149 VAL CG2 C 169.399 -0.930 6.722 1.00 . A A . 149 VAL CG2 1 1
20 60379 1 1 149 VAL H H 170.562 -0.288 2.864 1.00 . A A . 149 VAL H 1 1
20 60380 1 1 149 VAL HA H 170.319 1.248 5.155 1.00 . A A . 149 VAL HA 1 1
20 60381 1 1 149 VAL HB H 168.676 -0.436 4.764 1.00 . A A . 149 VAL HB 1 1
20 60382 1 1 149 VAL HG11 H 170.837 -2.521 5.152 1.00 . A A . 149 VAL HG11 1 1
20 60383 1 1 149 VAL HG12 H 170.267 -1.978 3.576 1.00 . A A . 149 VAL HG12 1 1
20 60384 1 1 149 VAL HG13 H 169.163 -2.801 4.676 1.00 . A A . 149 VAL HG13 1 1
20 60385 1 1 149 VAL HG21 H 170.243 -1.455 7.145 1.00 . A A . 149 VAL HG21 1 1
20 60386 1 1 149 VAL HG22 H 168.496 -1.492 6.909 1.00 . A A . 149 VAL HG22 1 1
20 60387 1 1 149 VAL HG23 H 169.316 0.044 7.177 1.00 . A A . 149 VAL HG23 1 1
20 60388 1 1 149 VAL N N 171.114 0.194 3.515 1.00 . A A . 149 VAL N 1 1
20 60389 1 1 149 VAL O O 172.153 0.708 6.782 1.00 . A A . 149 VAL O 1 1
20 60390 1 1 150 ASP C C 174.590 -0.064 6.748 1.00 . A A . 150 ASP C 1 1
20 60391 1 1 150 ASP CA C 173.777 -1.346 6.516 1.00 . A A . 150 ASP CA 1 1
20 60392 1 1 150 ASP CB C 174.676 -2.408 5.879 1.00 . A A . 150 ASP CB 1 1
20 60393 1 1 150 ASP CG C 173.932 -3.743 5.827 1.00 . A A . 150 ASP CG 1 1
20 60394 1 1 150 ASP H H 172.422 -1.662 4.862 1.00 . A A . 150 ASP H 1 1
20 60395 1 1 150 ASP HA H 173.404 -1.713 7.466 1.00 . A A . 150 ASP HA 1 1
20 60396 1 1 150 ASP HB2 H 174.939 -2.101 4.877 1.00 . A A . 150 ASP HB2 1 1
20 60397 1 1 150 ASP HB3 H 175.574 -2.520 6.469 1.00 . A A . 150 ASP HB3 1 1
20 60398 1 1 150 ASP N N 172.628 -1.064 5.614 1.00 . A A . 150 ASP N 1 1
20 60399 1 1 150 ASP O O 174.684 0.429 7.859 1.00 . A A . 150 ASP O 1 1
20 60400 1 1 150 ASP OD1 O 172.893 -3.845 6.458 1.00 . A A . 150 ASP OD1 1 1
20 60401 1 1 150 ASP OD2 O 174.415 -4.642 5.158 1.00 . A A . 150 ASP OD2 1 1
20 60402 1 1 151 ARG C C 175.121 2.936 6.206 1.00 . A A . 151 ARG C 1 1
20 60403 1 1 151 ARG CA C 176.007 1.717 5.901 1.00 . A A . 151 ARG CA 1 1
20 60404 1 1 151 ARG CB C 176.813 1.980 4.628 1.00 . A A . 151 ARG CB 1 1
20 60405 1 1 151 ARG CD C 178.535 3.448 3.570 1.00 . A A . 151 ARG CD 1 1
20 60406 1 1 151 ARG CG C 177.771 3.150 4.861 1.00 . A A . 151 ARG CG 1 1
20 60407 1 1 151 ARG CZ C 180.485 2.021 3.758 1.00 . A A . 151 ARG CZ 1 1
20 60408 1 1 151 ARG H H 175.107 0.066 4.829 1.00 . A A . 151 ARG H 1 1
20 60409 1 1 151 ARG HA H 176.691 1.566 6.723 1.00 . A A . 151 ARG HA 1 1
20 60410 1 1 151 ARG HB2 H 177.379 1.096 4.371 1.00 . A A . 151 ARG HB2 1 1
20 60411 1 1 151 ARG HB3 H 176.140 2.224 3.820 1.00 . A A . 151 ARG HB3 1 1
20 60412 1 1 151 ARG HD2 H 177.834 3.682 2.782 1.00 . A A . 151 ARG HD2 1 1
20 60413 1 1 151 ARG HD3 H 179.195 4.289 3.727 1.00 . A A . 151 ARG HD3 1 1
20 60414 1 1 151 ARG HE H 179.002 1.640 2.494 1.00 . A A . 151 ARG HE 1 1
20 60415 1 1 151 ARG HG2 H 177.207 4.023 5.157 1.00 . A A . 151 ARG HG2 1 1
20 60416 1 1 151 ARG HG3 H 178.472 2.892 5.640 1.00 . A A . 151 ARG HG3 1 1
20 60417 1 1 151 ARG HH11 H 180.397 3.641 4.931 1.00 . A A . 151 ARG HH11 1 1
20 60418 1 1 151 ARG HH12 H 181.812 2.660 5.114 1.00 . A A . 151 ARG HH12 1 1
20 60419 1 1 151 ARG HH21 H 180.843 0.347 2.720 1.00 . A A . 151 ARG HH21 1 1
20 60420 1 1 151 ARG HH22 H 182.066 0.797 3.862 1.00 . A A . 151 ARG HH22 1 1
20 60421 1 1 151 ARG N N 175.187 0.478 5.718 1.00 . A A . 151 ARG N 1 1
20 60422 1 1 151 ARG NE N 179.337 2.253 3.181 1.00 . A A . 151 ARG NE 1 1
20 60423 1 1 151 ARG NH1 N 180.933 2.838 4.672 1.00 . A A . 151 ARG NH1 1 1
20 60424 1 1 151 ARG NH2 N 181.186 0.973 3.420 1.00 . A A . 151 ARG NH2 1 1
20 60425 1 1 151 ARG O O 175.386 3.689 7.123 1.00 . A A . 151 ARG O 1 1
20 60426 1 1 152 ILE C C 172.659 4.329 7.096 1.00 . A A . 152 ILE C 1 1
20 60427 1 1 152 ILE CA C 173.209 4.336 5.666 1.00 . A A . 152 ILE CA 1 1
20 60428 1 1 152 ILE CB C 172.040 4.308 4.653 1.00 . A A . 152 ILE CB 1 1
20 60429 1 1 152 ILE CD1 C 173.267 4.030 2.480 1.00 . A A . 152 ILE CD1 1 1
20 60430 1 1 152 ILE CG1 C 172.452 4.996 3.342 1.00 . A A . 152 ILE CG1 1 1
20 60431 1 1 152 ILE CG2 C 170.811 5.021 5.226 1.00 . A A . 152 ILE CG2 1 1
20 60432 1 1 152 ILE H H 173.905 2.546 4.691 1.00 . A A . 152 ILE H 1 1
20 60433 1 1 152 ILE HA H 173.787 5.235 5.523 1.00 . A A . 152 ILE HA 1 1
20 60434 1 1 152 ILE HB H 171.779 3.282 4.447 1.00 . A A . 152 ILE HB 1 1
20 60435 1 1 152 ILE HD11 H 173.963 4.591 1.873 1.00 . A A . 152 ILE HD11 1 1
20 60436 1 1 152 ILE HD12 H 172.600 3.474 1.840 1.00 . A A . 152 ILE HD12 1 1
20 60437 1 1 152 ILE HD13 H 173.811 3.348 3.113 1.00 . A A . 152 ILE HD13 1 1
20 60438 1 1 152 ILE HG12 H 171.563 5.289 2.803 1.00 . A A . 152 ILE HG12 1 1
20 60439 1 1 152 ILE HG13 H 173.043 5.872 3.554 1.00 . A A . 152 ILE HG13 1 1
20 60440 1 1 152 ILE HG21 H 170.164 5.329 4.418 1.00 . A A . 152 ILE HG21 1 1
20 60441 1 1 152 ILE HG22 H 171.125 5.887 5.788 1.00 . A A . 152 ILE HG22 1 1
20 60442 1 1 152 ILE HG23 H 170.275 4.342 5.878 1.00 . A A . 152 ILE HG23 1 1
20 60443 1 1 152 ILE N N 174.090 3.151 5.435 1.00 . A A . 152 ILE N 1 1
20 60444 1 1 152 ILE O O 172.855 5.268 7.842 1.00 . A A . 152 ILE O 1 1
20 60445 1 1 153 PHE C C 172.490 3.399 9.891 1.00 . A A . 153 PHE C 1 1
20 60446 1 1 153 PHE CA C 171.379 3.303 8.857 1.00 . A A . 153 PHE CA 1 1
20 60447 1 1 153 PHE CB C 170.542 2.037 9.099 1.00 . A A . 153 PHE CB 1 1
20 60448 1 1 153 PHE CD1 C 168.468 2.462 7.736 1.00 . A A . 153 PHE CD1 1 1
20 60449 1 1 153 PHE CD2 C 168.365 2.642 10.149 1.00 . A A . 153 PHE CD2 1 1
20 60450 1 1 153 PHE CE1 C 167.115 2.802 7.652 1.00 . A A . 153 PHE CE1 1 1
20 60451 1 1 153 PHE CE2 C 167.018 2.984 10.065 1.00 . A A . 153 PHE CE2 1 1
20 60452 1 1 153 PHE CG C 169.087 2.383 8.988 1.00 . A A . 153 PHE CG 1 1
20 60453 1 1 153 PHE CZ C 166.392 3.065 8.821 1.00 . A A . 153 PHE CZ 1 1
20 60454 1 1 153 PHE H H 171.774 2.562 6.869 1.00 . A A . 153 PHE H 1 1
20 60455 1 1 153 PHE HA H 170.747 4.170 8.960 1.00 . A A . 153 PHE HA 1 1
20 60456 1 1 153 PHE HB2 H 170.787 1.293 8.369 1.00 . A A . 153 PHE HB2 1 1
20 60457 1 1 153 PHE HB3 H 170.737 1.649 10.088 1.00 . A A . 153 PHE HB3 1 1
20 60458 1 1 153 PHE HD1 H 169.033 2.258 6.836 1.00 . A A . 153 PHE HD1 1 1
20 60459 1 1 153 PHE HD2 H 168.855 2.584 11.114 1.00 . A A . 153 PHE HD2 1 1
20 60460 1 1 153 PHE HE1 H 166.630 2.865 6.689 1.00 . A A . 153 PHE HE1 1 1
20 60461 1 1 153 PHE HE2 H 166.460 3.176 10.959 1.00 . A A . 153 PHE HE2 1 1
20 60462 1 1 153 PHE HZ H 165.355 3.335 8.765 1.00 . A A . 153 PHE HZ 1 1
20 60463 1 1 153 PHE N N 171.949 3.306 7.482 1.00 . A A . 153 PHE N 1 1
20 60464 1 1 153 PHE O O 172.366 4.106 10.871 1.00 . A A . 153 PHE O 1 1
20 60465 1 1 154 ALA C C 174.980 4.281 10.913 1.00 . A A . 154 ALA C 1 1
20 60466 1 1 154 ALA CA C 174.642 2.803 10.714 1.00 . A A . 154 ALA CA 1 1
20 60467 1 1 154 ALA CB C 175.881 2.044 10.234 1.00 . A A . 154 ALA CB 1 1
20 60468 1 1 154 ALA H H 173.674 2.130 8.917 1.00 . A A . 154 ALA H 1 1
20 60469 1 1 154 ALA HA H 174.285 2.381 11.641 1.00 . A A . 154 ALA HA 1 1
20 60470 1 1 154 ALA HB1 H 175.602 1.039 9.954 1.00 . A A . 154 ALA HB1 1 1
20 60471 1 1 154 ALA HB2 H 176.612 2.007 11.028 1.00 . A A . 154 ALA HB2 1 1
20 60472 1 1 154 ALA HB3 H 176.305 2.551 9.379 1.00 . A A . 154 ALA HB3 1 1
20 60473 1 1 154 ALA N N 173.571 2.707 9.704 1.00 . A A . 154 ALA N 1 1
20 60474 1 1 154 ALA O O 175.334 4.713 11.992 1.00 . A A . 154 ALA O 1 1
20 60475 1 1 155 MET C C 173.934 7.281 10.486 1.00 . A A . 155 MET C 1 1
20 60476 1 1 155 MET CA C 175.168 6.516 9.981 1.00 . A A . 155 MET CA 1 1
20 60477 1 1 155 MET CB C 175.578 7.048 8.608 1.00 . A A . 155 MET CB 1 1
20 60478 1 1 155 MET CE C 174.761 8.995 6.338 1.00 . A A . 155 MET CE 1 1
20 60479 1 1 155 MET CG C 175.962 8.524 8.722 1.00 . A A . 155 MET CG 1 1
20 60480 1 1 155 MET H H 174.573 4.689 9.012 1.00 . A A . 155 MET H 1 1
20 60481 1 1 155 MET HA H 175.983 6.658 10.675 1.00 . A A . 155 MET HA 1 1
20 60482 1 1 155 MET HB2 H 176.424 6.483 8.242 1.00 . A A . 155 MET HB2 1 1
20 60483 1 1 155 MET HB3 H 174.752 6.944 7.921 1.00 . A A . 155 MET HB3 1 1
20 60484 1 1 155 MET HE1 H 174.728 8.092 5.744 1.00 . A A . 155 MET HE1 1 1
20 60485 1 1 155 MET HE2 H 174.563 9.846 5.707 1.00 . A A . 155 MET HE2 1 1
20 60486 1 1 155 MET HE3 H 174.015 8.945 7.119 1.00 . A A . 155 MET HE3 1 1
20 60487 1 1 155 MET HG2 H 175.125 9.083 9.115 1.00 . A A . 155 MET HG2 1 1
20 60488 1 1 155 MET HG3 H 176.807 8.625 9.386 1.00 . A A . 155 MET HG3 1 1
20 60489 1 1 155 MET N N 174.865 5.062 9.870 1.00 . A A . 155 MET N 1 1
20 60490 1 1 155 MET O O 174.038 8.141 11.339 1.00 . A A . 155 MET O 1 1
20 60491 1 1 155 MET SD S 176.399 9.161 7.086 1.00 . A A . 155 MET SD 1 1
20 60492 1 1 156 MET C C 171.354 7.491 11.927 1.00 . A A . 156 MET C 1 1
20 60493 1 1 156 MET CA C 171.542 7.712 10.427 1.00 . A A . 156 MET CA 1 1
20 60494 1 1 156 MET CB C 170.306 7.192 9.680 1.00 . A A . 156 MET CB 1 1
20 60495 1 1 156 MET CE C 171.111 9.292 6.264 1.00 . A A . 156 MET CE 1 1
20 60496 1 1 156 MET CG C 170.459 7.463 8.182 1.00 . A A . 156 MET CG 1 1
20 60497 1 1 156 MET H H 172.698 6.293 9.277 1.00 . A A . 156 MET H 1 1
20 60498 1 1 156 MET HA H 171.659 8.768 10.234 1.00 . A A . 156 MET HA 1 1
20 60499 1 1 156 MET HB2 H 170.197 6.132 9.849 1.00 . A A . 156 MET HB2 1 1
20 60500 1 1 156 MET HB3 H 169.425 7.700 10.044 1.00 . A A . 156 MET HB3 1 1
20 60501 1 1 156 MET HE1 H 170.488 9.814 5.551 1.00 . A A . 156 MET HE1 1 1
20 60502 1 1 156 MET HE2 H 171.291 8.290 5.913 1.00 . A A . 156 MET HE2 1 1
20 60503 1 1 156 MET HE3 H 172.054 9.810 6.370 1.00 . A A . 156 MET HE3 1 1
20 60504 1 1 156 MET HG2 H 171.437 7.140 7.859 1.00 . A A . 156 MET HG2 1 1
20 60505 1 1 156 MET HG3 H 169.702 6.919 7.638 1.00 . A A . 156 MET HG3 1 1
20 60506 1 1 156 MET N N 172.767 6.985 9.967 1.00 . A A . 156 MET N 1 1
20 60507 1 1 156 MET O O 170.904 8.364 12.643 1.00 . A A . 156 MET O 1 1
20 60508 1 1 156 MET SD S 170.272 9.238 7.869 1.00 . A A . 156 MET SD 1 1
20 60509 1 1 157 ASP C C 172.701 6.681 14.627 1.00 . A A . 157 ASP C 1 1
20 60510 1 1 157 ASP CA C 171.537 6.050 13.863 1.00 . A A . 157 ASP CA 1 1
20 60511 1 1 157 ASP CB C 171.526 4.541 14.104 1.00 . A A . 157 ASP CB 1 1
20 60512 1 1 157 ASP CG C 171.006 4.263 15.516 1.00 . A A . 157 ASP CG 1 1
20 60513 1 1 157 ASP H H 172.056 5.638 11.815 1.00 . A A . 157 ASP H 1 1
20 60514 1 1 157 ASP HA H 170.607 6.477 14.210 1.00 . A A . 157 ASP HA 1 1
20 60515 1 1 157 ASP HB2 H 170.882 4.064 13.379 1.00 . A A . 157 ASP HB2 1 1
20 60516 1 1 157 ASP HB3 H 172.528 4.154 14.008 1.00 . A A . 157 ASP HB3 1 1
20 60517 1 1 157 ASP N N 171.695 6.329 12.409 1.00 . A A . 157 ASP N 1 1
20 60518 1 1 157 ASP O O 172.953 6.346 15.764 1.00 . A A . 157 ASP O 1 1
20 60519 1 1 157 ASP OD1 O 170.616 5.210 16.179 1.00 . A A . 157 ASP OD1 1 1
20 60520 1 1 157 ASP OD2 O 171.004 3.109 15.911 1.00 . A A . 157 ASP OD2 1 1
20 60521 1 1 158 LYS C C 174.351 8.366 16.162 1.00 . A A . 158 LYS C 1 1
20 60522 1 1 158 LYS CA C 174.572 8.261 14.655 1.00 . A A . 158 LYS CA 1 1
20 60523 1 1 158 LYS CB C 174.718 9.672 14.080 1.00 . A A . 158 LYS CB 1 1
20 60524 1 1 158 LYS CD C 173.508 11.640 13.128 1.00 . A A . 158 LYS CD 1 1
20 60525 1 1 158 LYS CE C 172.131 12.250 12.860 1.00 . A A . 158 LYS CE 1 1
20 60526 1 1 158 LYS CG C 173.340 10.242 13.727 1.00 . A A . 158 LYS CG 1 1
20 60527 1 1 158 LYS H H 173.176 7.822 13.075 1.00 . A A . 158 LYS H 1 1
20 60528 1 1 158 LYS HA H 175.468 7.702 14.464 1.00 . A A . 158 LYS HA 1 1
20 60529 1 1 158 LYS HB2 H 175.184 10.309 14.815 1.00 . A A . 158 LYS HB2 1 1
20 60530 1 1 158 LYS HB3 H 175.328 9.637 13.192 1.00 . A A . 158 LYS HB3 1 1
20 60531 1 1 158 LYS HD2 H 174.052 12.266 13.821 1.00 . A A . 158 LYS HD2 1 1
20 60532 1 1 158 LYS HD3 H 174.056 11.571 12.200 1.00 . A A . 158 LYS HD3 1 1
20 60533 1 1 158 LYS HE2 H 171.765 11.907 11.904 1.00 . A A . 158 LYS HE2 1 1
20 60534 1 1 158 LYS HE3 H 171.446 11.947 13.638 1.00 . A A . 158 LYS HE3 1 1
20 60535 1 1 158 LYS HG2 H 172.855 9.601 13.006 1.00 . A A . 158 LYS HG2 1 1
20 60536 1 1 158 LYS HG3 H 172.736 10.306 14.620 1.00 . A A . 158 LYS HG3 1 1
20 60537 1 1 158 LYS HZ1 H 172.347 14.086 13.819 1.00 . A A . 158 LYS HZ1 1 1
20 60538 1 1 158 LYS HZ2 H 171.382 14.143 12.422 1.00 . A A . 158 LYS HZ2 1 1
20 60539 1 1 158 LYS HZ3 H 173.071 14.017 12.287 1.00 . A A . 158 LYS HZ3 1 1
20 60540 1 1 158 LYS N N 173.409 7.585 13.997 1.00 . A A . 158 LYS N 1 1
20 60541 1 1 158 LYS NZ N 172.241 13.736 12.846 1.00 . A A . 158 LYS NZ 1 1
20 60542 1 1 158 LYS O O 175.232 8.102 16.957 1.00 . A A . 158 LYS O 1 1
20 60543 1 1 159 ASN C C 173.505 7.775 18.791 1.00 . A A . 159 ASN C 1 1
20 60544 1 1 159 ASN CA C 172.863 8.916 17.995 1.00 . A A . 159 ASN CA 1 1
20 60545 1 1 159 ASN CB C 171.345 8.868 18.184 1.00 . A A . 159 ASN CB 1 1
20 60546 1 1 159 ASN CG C 170.686 9.944 17.319 1.00 . A A . 159 ASN CG 1 1
20 60547 1 1 159 ASN H H 172.515 8.982 15.867 1.00 . A A . 159 ASN H 1 1
20 60548 1 1 159 ASN HA H 173.240 9.863 18.351 1.00 . A A . 159 ASN HA 1 1
20 60549 1 1 159 ASN HB2 H 170.977 7.895 17.891 1.00 . A A . 159 ASN HB2 1 1
20 60550 1 1 159 ASN HB3 H 171.105 9.046 19.221 1.00 . A A . 159 ASN HB3 1 1
20 60551 1 1 159 ASN HD21 H 171.958 11.366 17.869 1.00 . A A . 159 ASN HD21 1 1
20 60552 1 1 159 ASN HD22 H 170.759 11.850 16.768 1.00 . A A . 159 ASN HD22 1 1
20 60553 1 1 159 ASN N N 173.183 8.765 16.544 1.00 . A A . 159 ASN N 1 1
20 60554 1 1 159 ASN ND2 N 171.175 11.154 17.318 1.00 . A A . 159 ASN ND2 1 1
20 60555 1 1 159 ASN O O 173.872 7.940 19.937 1.00 . A A . 159 ASN O 1 1
20 60556 1 1 159 ASN OD1 O 169.715 9.680 16.636 1.00 . A A . 159 ASN OD1 1 1
20 60557 1 1 160 ALA C C 173.217 4.817 19.820 1.00 . A A . 160 ALA C 1 1
20 60558 1 1 160 ALA CA C 174.259 5.468 18.909 1.00 . A A . 160 ALA CA 1 1
20 60559 1 1 160 ALA CB C 175.450 5.954 19.743 1.00 . A A . 160 ALA CB 1 1
20 60560 1 1 160 ALA H H 173.338 6.515 17.271 1.00 . A A . 160 ALA H 1 1
20 60561 1 1 160 ALA HA H 174.602 4.743 18.185 1.00 . A A . 160 ALA HA 1 1
20 60562 1 1 160 ALA HB1 H 176.199 5.177 19.786 1.00 . A A . 160 ALA HB1 1 1
20 60563 1 1 160 ALA HB2 H 175.121 6.194 20.744 1.00 . A A . 160 ALA HB2 1 1
20 60564 1 1 160 ALA HB3 H 175.874 6.835 19.283 1.00 . A A . 160 ALA HB3 1 1
20 60565 1 1 160 ALA N N 173.641 6.623 18.193 1.00 . A A . 160 ALA N 1 1
20 60566 1 1 160 ALA O O 173.502 3.875 20.533 1.00 . A A . 160 ALA O 1 1
20 60567 1 1 161 ASP C C 170.693 3.265 20.247 1.00 . A A . 161 ASP C 1 1
20 60568 1 1 161 ASP CA C 170.948 4.718 20.660 1.00 . A A . 161 ASP CA 1 1
20 60569 1 1 161 ASP CB C 169.659 5.540 20.527 1.00 . A A . 161 ASP CB 1 1
20 60570 1 1 161 ASP CG C 169.185 5.553 19.069 1.00 . A A . 161 ASP CG 1 1
20 60571 1 1 161 ASP H H 171.800 6.069 19.216 1.00 . A A . 161 ASP H 1 1
20 60572 1 1 161 ASP HA H 171.276 4.739 21.689 1.00 . A A . 161 ASP HA 1 1
20 60573 1 1 161 ASP HB2 H 168.891 5.104 21.149 1.00 . A A . 161 ASP HB2 1 1
20 60574 1 1 161 ASP HB3 H 169.846 6.554 20.849 1.00 . A A . 161 ASP HB3 1 1
20 60575 1 1 161 ASP N N 172.009 5.310 19.800 1.00 . A A . 161 ASP N 1 1
20 60576 1 1 161 ASP O O 170.314 2.439 21.053 1.00 . A A . 161 ASP O 1 1
20 60577 1 1 161 ASP OD1 O 169.729 4.803 18.278 1.00 . A A . 161 ASP OD1 1 1
20 60578 1 1 161 ASP OD2 O 168.283 6.318 18.767 1.00 . A A . 161 ASP OD2 1 1
20 60579 1 1 162 GLY C C 169.218 1.422 18.038 1.00 . A A . 162 GLY C 1 1
20 60580 1 1 162 GLY CA C 170.657 1.549 18.536 1.00 . A A . 162 GLY CA 1 1
20 60581 1 1 162 GLY H H 171.196 3.627 18.361 1.00 . A A . 162 GLY H 1 1
20 60582 1 1 162 GLY HA2 H 171.342 1.313 17.734 1.00 . A A . 162 GLY HA2 1 1
20 60583 1 1 162 GLY HA3 H 170.812 0.866 19.357 1.00 . A A . 162 GLY HA3 1 1
20 60584 1 1 162 GLY N N 170.894 2.946 18.997 1.00 . A A . 162 GLY N 1 1
20 60585 1 1 162 GLY O O 168.779 0.364 17.635 1.00 . A A . 162 GLY O 1 1
20 60586 1 1 163 LYS C C 166.800 3.625 16.642 1.00 . A A . 163 LYS C 1 1
20 60587 1 1 163 LYS CA C 167.064 2.459 17.597 1.00 . A A . 163 LYS CA 1 1
20 60588 1 1 163 LYS CB C 166.126 2.553 18.811 1.00 . A A . 163 LYS CB 1 1
20 60589 1 1 163 LYS CD C 164.586 1.263 20.302 1.00 . A A . 163 LYS CD 1 1
20 60590 1 1 163 LYS CE C 165.216 1.738 21.617 1.00 . A A . 163 LYS CE 1 1
20 60591 1 1 163 LYS CG C 165.654 1.154 19.215 1.00 . A A . 163 LYS CG 1 1
20 60592 1 1 163 LYS H H 168.859 3.341 18.396 1.00 . A A . 163 LYS H 1 1
20 60593 1 1 163 LYS HA H 166.886 1.531 17.072 1.00 . A A . 163 LYS HA 1 1
20 60594 1 1 163 LYS HB2 H 166.658 3.003 19.636 1.00 . A A . 163 LYS HB2 1 1
20 60595 1 1 163 LYS HB3 H 165.270 3.161 18.565 1.00 . A A . 163 LYS HB3 1 1
20 60596 1 1 163 LYS HD2 H 163.834 1.972 19.989 1.00 . A A . 163 LYS HD2 1 1
20 60597 1 1 163 LYS HD3 H 164.130 0.297 20.451 1.00 . A A . 163 LYS HD3 1 1
20 60598 1 1 163 LYS HE2 H 165.441 2.792 21.549 1.00 . A A . 163 LYS HE2 1 1
20 60599 1 1 163 LYS HE3 H 164.521 1.572 22.427 1.00 . A A . 163 LYS HE3 1 1
20 60600 1 1 163 LYS HG2 H 165.230 0.659 18.353 1.00 . A A . 163 LYS HG2 1 1
20 60601 1 1 163 LYS HG3 H 166.490 0.581 19.584 1.00 . A A . 163 LYS HG3 1 1
20 60602 1 1 163 LYS HZ1 H 166.384 0.018 21.493 1.00 . A A . 163 LYS HZ1 1 1
20 60603 1 1 163 LYS HZ2 H 166.636 0.927 22.906 1.00 . A A . 163 LYS HZ2 1 1
20 60604 1 1 163 LYS HZ3 H 167.271 1.462 21.424 1.00 . A A . 163 LYS HZ3 1 1
20 60605 1 1 163 LYS N N 168.480 2.500 18.065 1.00 . A A . 163 LYS N 1 1
20 60606 1 1 163 LYS NZ N 166.472 0.979 21.880 1.00 . A A . 163 LYS NZ 1 1
20 60607 1 1 163 LYS O O 167.356 4.697 16.783 1.00 . A A . 163 LYS O 1 1
20 60608 1 1 164 LEU C C 164.218 5.012 14.913 1.00 . A A . 164 LEU C 1 1
20 60609 1 1 164 LEU CA C 165.643 4.504 14.697 1.00 . A A . 164 LEU CA 1 1
20 60610 1 1 164 LEU CB C 165.762 3.980 13.268 1.00 . A A . 164 LEU CB 1 1
20 60611 1 1 164 LEU CD1 C 167.098 5.477 11.655 1.00 . A A . 164 LEU CD1 1 1
20 60612 1 1 164 LEU CD2 C 164.660 4.935 11.157 1.00 . A A . 164 LEU CD2 1 1
20 60613 1 1 164 LEU CG C 165.708 5.181 12.274 1.00 . A A . 164 LEU CG 1 1
20 60614 1 1 164 LEU H H 165.517 2.545 15.577 1.00 . A A . 164 LEU H 1 1
20 60615 1 1 164 LEU HA H 166.333 5.314 14.829 1.00 . A A . 164 LEU HA 1 1
20 60616 1 1 164 LEU HB2 H 166.689 3.439 13.172 1.00 . A A . 164 LEU HB2 1 1
20 60617 1 1 164 LEU HB3 H 164.944 3.310 13.082 1.00 . A A . 164 LEU HB3 1 1
20 60618 1 1 164 LEU HD11 H 167.020 5.508 10.578 1.00 . A A . 164 LEU HD11 1 1
20 60619 1 1 164 LEU HD12 H 167.812 4.717 11.934 1.00 . A A . 164 LEU HD12 1 1
20 60620 1 1 164 LEU HD13 H 167.446 6.435 12.012 1.00 . A A . 164 LEU HD13 1 1
20 60621 1 1 164 LEU HD21 H 164.385 3.894 11.112 1.00 . A A . 164 LEU HD21 1 1
20 60622 1 1 164 LEU HD22 H 165.067 5.237 10.204 1.00 . A A . 164 LEU HD22 1 1
20 60623 1 1 164 LEU HD23 H 163.779 5.525 11.368 1.00 . A A . 164 LEU HD23 1 1
20 60624 1 1 164 LEU HG H 165.410 6.055 12.818 1.00 . A A . 164 LEU HG 1 1
20 60625 1 1 164 LEU N N 165.952 3.418 15.668 1.00 . A A . 164 LEU N 1 1
20 60626 1 1 164 LEU O O 163.298 4.243 15.114 1.00 . A A . 164 LEU O 1 1
20 60627 1 1 165 THR C C 162.260 7.575 13.723 1.00 . A A . 165 THR C 1 1
20 60628 1 1 165 THR CA C 162.658 6.874 15.023 1.00 . A A . 165 THR CA 1 1
20 60629 1 1 165 THR CB C 162.665 7.888 16.170 1.00 . A A . 165 THR CB 1 1
20 60630 1 1 165 THR CG2 C 163.409 7.303 17.371 1.00 . A A . 165 THR CG2 1 1
20 60631 1 1 165 THR H H 164.782 6.899 14.668 1.00 . A A . 165 THR H 1 1
20 60632 1 1 165 THR HA H 161.953 6.083 15.240 1.00 . A A . 165 THR HA 1 1
20 60633 1 1 165 THR HB H 161.649 8.114 16.458 1.00 . A A . 165 THR HB 1 1
20 60634 1 1 165 THR HG1 H 163.079 9.780 16.357 1.00 . A A . 165 THR HG1 1 1
20 60635 1 1 165 THR HG21 H 163.088 7.804 18.272 1.00 . A A . 165 THR HG21 1 1
20 60636 1 1 165 THR HG22 H 164.472 7.443 17.239 1.00 . A A . 165 THR HG22 1 1
20 60637 1 1 165 THR HG23 H 163.192 6.248 17.449 1.00 . A A . 165 THR HG23 1 1
20 60638 1 1 165 THR N N 164.025 6.303 14.849 1.00 . A A . 165 THR N 1 1
20 60639 1 1 165 THR O O 163.103 7.920 12.919 1.00 . A A . 165 THR O 1 1
20 60640 1 1 165 THR OG1 O 163.312 9.079 15.743 1.00 . A A . 165 THR OG1 1 1
20 60641 1 1 166 LEU C C 161.170 9.877 12.221 1.00 . A A . 166 LEU C 1 1
20 60642 1 1 166 LEU CA C 160.584 8.470 12.237 1.00 . A A . 166 LEU CA 1 1
20 60643 1 1 166 LEU CB C 159.057 8.554 12.129 1.00 . A A . 166 LEU CB 1 1
20 60644 1 1 166 LEU CD1 C 157.106 9.412 13.434 1.00 . A A . 166 LEU CD1 1 1
20 60645 1 1 166 LEU CD2 C 158.236 7.279 14.129 1.00 . A A . 166 LEU CD2 1 1
20 60646 1 1 166 LEU CG C 158.449 8.681 13.527 1.00 . A A . 166 LEU CG 1 1
20 60647 1 1 166 LEU H H 160.321 7.510 14.152 1.00 . A A . 166 LEU H 1 1
20 60648 1 1 166 LEU HA H 160.971 7.913 11.398 1.00 . A A . 166 LEU HA 1 1
20 60649 1 1 166 LEU HB2 H 158.785 9.418 11.532 1.00 . A A . 166 LEU HB2 1 1
20 60650 1 1 166 LEU HB3 H 158.682 7.660 11.654 1.00 . A A . 166 LEU HB3 1 1
20 60651 1 1 166 LEU HD11 H 156.499 9.161 14.291 1.00 . A A . 166 LEU HD11 1 1
20 60652 1 1 166 LEU HD12 H 156.595 9.114 12.531 1.00 . A A . 166 LEU HD12 1 1
20 60653 1 1 166 LEU HD13 H 157.277 10.479 13.415 1.00 . A A . 166 LEU HD13 1 1
20 60654 1 1 166 LEU HD21 H 158.437 7.310 15.190 1.00 . A A . 166 LEU HD21 1 1
20 60655 1 1 166 LEU HD22 H 158.906 6.571 13.657 1.00 . A A . 166 LEU HD22 1 1
20 60656 1 1 166 LEU HD23 H 157.216 6.963 13.967 1.00 . A A . 166 LEU HD23 1 1
20 60657 1 1 166 LEU HG H 159.119 9.250 14.156 1.00 . A A . 166 LEU HG 1 1
20 60658 1 1 166 LEU N N 160.993 7.791 13.499 1.00 . A A . 166 LEU N 1 1
20 60659 1 1 166 LEU O O 161.488 10.408 11.181 1.00 . A A . 166 LEU O 1 1
20 60660 1 1 167 GLN C C 163.089 11.913 12.464 1.00 . A A . 167 GLN C 1 1
20 60661 1 1 167 GLN CA C 161.879 11.865 13.393 1.00 . A A . 167 GLN CA 1 1
20 60662 1 1 167 GLN CB C 162.311 12.214 14.819 1.00 . A A . 167 GLN CB 1 1
20 60663 1 1 167 GLN CD C 163.082 14.052 16.324 1.00 . A A . 167 GLN CD 1 1
20 60664 1 1 167 GLN CG C 162.709 13.689 14.886 1.00 . A A . 167 GLN CG 1 1
20 60665 1 1 167 GLN H H 161.052 10.046 14.199 1.00 . A A . 167 GLN H 1 1
20 60666 1 1 167 GLN HA H 161.133 12.570 13.055 1.00 . A A . 167 GLN HA 1 1
20 60667 1 1 167 GLN HB2 H 161.491 12.030 15.498 1.00 . A A . 167 GLN HB2 1 1
20 60668 1 1 167 GLN HB3 H 163.155 11.603 15.099 1.00 . A A . 167 GLN HB3 1 1
20 60669 1 1 167 GLN HE21 H 163.724 15.870 15.850 1.00 . A A . 167 GLN HE21 1 1
20 60670 1 1 167 GLN HE22 H 163.830 15.469 17.496 1.00 . A A . 167 GLN HE22 1 1
20 60671 1 1 167 GLN HG2 H 163.556 13.863 14.237 1.00 . A A . 167 GLN HG2 1 1
20 60672 1 1 167 GLN HG3 H 161.879 14.301 14.566 1.00 . A A . 167 GLN HG3 1 1
20 60673 1 1 167 GLN N N 161.315 10.489 13.365 1.00 . A A . 167 GLN N 1 1
20 60674 1 1 167 GLN NE2 N 163.587 15.228 16.577 1.00 . A A . 167 GLN NE2 1 1
20 60675 1 1 167 GLN O O 163.288 12.863 11.735 1.00 . A A . 167 GLN O 1 1
20 60676 1 1 167 GLN OE1 O 162.911 13.257 17.227 1.00 . A A . 167 GLN OE1 1 1
20 60677 1 1 168 GLU C C 164.581 10.790 10.113 1.00 . A A . 168 GLU C 1 1
20 60678 1 1 168 GLU CA C 165.067 10.854 11.566 1.00 . A A . 168 GLU CA 1 1
20 60679 1 1 168 GLU CB C 165.920 9.626 11.894 1.00 . A A . 168 GLU CB 1 1
20 60680 1 1 168 GLU CD C 167.331 8.548 13.666 1.00 . A A . 168 GLU CD 1 1
20 60681 1 1 168 GLU CG C 166.472 9.767 13.317 1.00 . A A . 168 GLU CG 1 1
20 60682 1 1 168 GLU H H 163.696 10.117 13.050 1.00 . A A . 168 GLU H 1 1
20 60683 1 1 168 GLU HA H 165.652 11.751 11.711 1.00 . A A . 168 GLU HA 1 1
20 60684 1 1 168 GLU HB2 H 165.311 8.736 11.827 1.00 . A A . 168 GLU HB2 1 1
20 60685 1 1 168 GLU HB3 H 166.740 9.557 11.196 1.00 . A A . 168 GLU HB3 1 1
20 60686 1 1 168 GLU HG2 H 167.075 10.661 13.380 1.00 . A A . 168 GLU HG2 1 1
20 60687 1 1 168 GLU HG3 H 165.652 9.837 14.015 1.00 . A A . 168 GLU HG3 1 1
20 60688 1 1 168 GLU N N 163.885 10.881 12.466 1.00 . A A . 168 GLU N 1 1
20 60689 1 1 168 GLU O O 165.162 11.383 9.226 1.00 . A A . 168 GLU O 1 1
20 60690 1 1 168 GLU OE1 O 166.761 7.509 13.953 1.00 . A A . 168 GLU OE1 1 1
20 60691 1 1 168 GLU OE2 O 168.544 8.677 13.649 1.00 . A A . 168 GLU OE2 1 1
20 60692 1 1 169 PHE C C 162.277 11.302 8.104 1.00 . A A . 169 PHE C 1 1
20 60693 1 1 169 PHE CA C 162.966 9.989 8.479 1.00 . A A . 169 PHE CA 1 1
20 60694 1 1 169 PHE CB C 161.922 8.865 8.401 1.00 . A A . 169 PHE CB 1 1
20 60695 1 1 169 PHE CD1 C 163.212 7.419 6.793 1.00 . A A . 169 PHE CD1 1 1
20 60696 1 1 169 PHE CD2 C 162.511 6.474 8.912 1.00 . A A . 169 PHE CD2 1 1
20 60697 1 1 169 PHE CE1 C 163.796 6.198 6.441 1.00 . A A . 169 PHE CE1 1 1
20 60698 1 1 169 PHE CE2 C 163.090 5.251 8.560 1.00 . A A . 169 PHE CE2 1 1
20 60699 1 1 169 PHE CG C 162.572 7.557 8.030 1.00 . A A . 169 PHE CG 1 1
20 60700 1 1 169 PHE CZ C 163.735 5.113 7.323 1.00 . A A . 169 PHE CZ 1 1
20 60701 1 1 169 PHE H H 163.048 9.622 10.603 1.00 . A A . 169 PHE H 1 1
20 60702 1 1 169 PHE HA H 163.770 9.787 7.787 1.00 . A A . 169 PHE HA 1 1
20 60703 1 1 169 PHE HB2 H 161.441 8.762 9.359 1.00 . A A . 169 PHE HB2 1 1
20 60704 1 1 169 PHE HB3 H 161.178 9.112 7.656 1.00 . A A . 169 PHE HB3 1 1
20 60705 1 1 169 PHE HD1 H 163.259 8.257 6.113 1.00 . A A . 169 PHE HD1 1 1
20 60706 1 1 169 PHE HD2 H 162.017 6.582 9.866 1.00 . A A . 169 PHE HD2 1 1
20 60707 1 1 169 PHE HE1 H 164.293 6.092 5.488 1.00 . A A . 169 PHE HE1 1 1
20 60708 1 1 169 PHE HE2 H 163.041 4.416 9.244 1.00 . A A . 169 PHE HE2 1 1
20 60709 1 1 169 PHE HZ H 164.179 4.170 7.046 1.00 . A A . 169 PHE HZ 1 1
20 60710 1 1 169 PHE N N 163.506 10.083 9.869 1.00 . A A . 169 PHE N 1 1
20 60711 1 1 169 PHE O O 162.533 11.878 7.070 1.00 . A A . 169 PHE O 1 1
20 60712 1 1 170 GLN C C 161.585 14.206 8.576 1.00 . A A . 170 GLN C 1 1
20 60713 1 1 170 GLN CA C 160.634 13.003 8.614 1.00 . A A . 170 GLN CA 1 1
20 60714 1 1 170 GLN CB C 159.569 13.224 9.693 1.00 . A A . 170 GLN CB 1 1
20 60715 1 1 170 GLN CD C 157.489 12.299 10.725 1.00 . A A . 170 GLN CD 1 1
20 60716 1 1 170 GLN CG C 158.506 12.127 9.595 1.00 . A A . 170 GLN CG 1 1
20 60717 1 1 170 GLN H H 161.165 11.256 9.740 1.00 . A A . 170 GLN H 1 1
20 60718 1 1 170 GLN HA H 160.150 12.893 7.656 1.00 . A A . 170 GLN HA 1 1
20 60719 1 1 170 GLN HB2 H 160.033 13.184 10.670 1.00 . A A . 170 GLN HB2 1 1
20 60720 1 1 170 GLN HB3 H 159.105 14.188 9.552 1.00 . A A . 170 GLN HB3 1 1
20 60721 1 1 170 GLN HE21 H 156.148 11.093 9.893 1.00 . A A . 170 GLN HE21 1 1
20 60722 1 1 170 GLN HE22 H 155.690 11.772 11.380 1.00 . A A . 170 GLN HE22 1 1
20 60723 1 1 170 GLN HG2 H 158.002 12.199 8.641 1.00 . A A . 170 GLN HG2 1 1
20 60724 1 1 170 GLN HG3 H 158.977 11.160 9.681 1.00 . A A . 170 GLN HG3 1 1
20 60725 1 1 170 GLN N N 161.375 11.755 8.926 1.00 . A A . 170 GLN N 1 1
20 60726 1 1 170 GLN NE2 N 156.348 11.669 10.660 1.00 . A A . 170 GLN NE2 1 1
20 60727 1 1 170 GLN O O 161.585 14.976 7.635 1.00 . A A . 170 GLN O 1 1
20 60728 1 1 170 GLN OE1 O 157.736 13.013 11.677 1.00 . A A . 170 GLN OE1 1 1
20 60729 1 1 171 GLU C C 164.447 15.328 8.581 1.00 . A A . 171 GLU C 1 1
20 60730 1 1 171 GLU CA C 163.327 15.543 9.600 1.00 . A A . 171 GLU CA 1 1
20 60731 1 1 171 GLU CB C 163.939 15.701 10.995 1.00 . A A . 171 GLU CB 1 1
20 60732 1 1 171 GLU CD C 162.182 17.360 11.643 1.00 . A A . 171 GLU CD 1 1
20 60733 1 1 171 GLU CG C 162.837 16.026 12.006 1.00 . A A . 171 GLU CG 1 1
20 60734 1 1 171 GLU H H 162.378 13.753 10.342 1.00 . A A . 171 GLU H 1 1
20 60735 1 1 171 GLU HA H 162.782 16.440 9.346 1.00 . A A . 171 GLU HA 1 1
20 60736 1 1 171 GLU HB2 H 164.432 14.784 11.278 1.00 . A A . 171 GLU HB2 1 1
20 60737 1 1 171 GLU HB3 H 164.658 16.506 10.981 1.00 . A A . 171 GLU HB3 1 1
20 60738 1 1 171 GLU HG2 H 162.092 15.243 11.989 1.00 . A A . 171 GLU HG2 1 1
20 60739 1 1 171 GLU HG3 H 163.265 16.094 12.994 1.00 . A A . 171 GLU HG3 1 1
20 60740 1 1 171 GLU N N 162.392 14.380 9.589 1.00 . A A . 171 GLU N 1 1
20 60741 1 1 171 GLU O O 164.869 16.246 7.907 1.00 . A A . 171 GLU O 1 1
20 60742 1 1 171 GLU OE1 O 162.793 18.117 10.907 1.00 . A A . 171 GLU OE1 1 1
20 60743 1 1 171 GLU OE2 O 161.080 17.602 12.108 1.00 . A A . 171 GLU OE2 1 1
20 60744 1 1 172 GLY C C 165.486 13.855 6.072 1.00 . A A . 172 GLY C 1 1
20 60745 1 1 172 GLY CA C 166.038 13.861 7.499 1.00 . A A . 172 GLY CA 1 1
20 60746 1 1 172 GLY H H 164.590 13.399 9.026 1.00 . A A . 172 GLY H 1 1
20 60747 1 1 172 GLY HA2 H 166.789 14.633 7.592 1.00 . A A . 172 GLY HA2 1 1
20 60748 1 1 172 GLY HA3 H 166.481 12.903 7.716 1.00 . A A . 172 GLY HA3 1 1
20 60749 1 1 172 GLY N N 164.938 14.126 8.469 1.00 . A A . 172 GLY N 1 1
20 60750 1 1 172 GLY O O 165.990 14.534 5.199 1.00 . A A . 172 GLY O 1 1
20 60751 1 1 173 SER C C 163.413 14.419 4.035 1.00 . A A . 173 SER C 1 1
20 60752 1 1 173 SER CA C 163.886 13.027 4.454 1.00 . A A . 173 SER CA 1 1
20 60753 1 1 173 SER CB C 162.693 12.070 4.441 1.00 . A A . 173 SER CB 1 1
20 60754 1 1 173 SER H H 164.077 12.541 6.537 1.00 . A A . 173 SER H 1 1
20 60755 1 1 173 SER HA H 164.636 12.675 3.767 1.00 . A A . 173 SER HA 1 1
20 60756 1 1 173 SER HB2 H 162.402 11.871 3.424 1.00 . A A . 173 SER HB2 1 1
20 60757 1 1 173 SER HB3 H 162.972 11.141 4.921 1.00 . A A . 173 SER HB3 1 1
20 60758 1 1 173 SER HG H 161.281 13.399 4.598 1.00 . A A . 173 SER HG 1 1
20 60759 1 1 173 SER N N 164.462 13.086 5.824 1.00 . A A . 173 SER N 1 1
20 60760 1 1 173 SER O O 163.499 14.792 2.882 1.00 . A A . 173 SER O 1 1
20 60761 1 1 173 SER OG O 161.603 12.668 5.130 1.00 . A A . 173 SER OG 1 1
20 60762 1 1 174 LYS C C 163.625 17.524 4.661 1.00 . A A . 174 LYS C 1 1
20 60763 1 1 174 LYS CA C 162.441 16.557 4.606 1.00 . A A . 174 LYS CA 1 1
20 60764 1 1 174 LYS CB C 161.365 16.996 5.605 1.00 . A A . 174 LYS CB 1 1
20 60765 1 1 174 LYS CD C 159.461 17.662 4.108 1.00 . A A . 174 LYS CD 1 1
20 60766 1 1 174 LYS CE C 158.166 17.485 4.905 1.00 . A A . 174 LYS CE 1 1
20 60767 1 1 174 LYS CG C 160.575 18.178 5.032 1.00 . A A . 174 LYS CG 1 1
20 60768 1 1 174 LYS H H 162.852 14.874 5.886 1.00 . A A . 174 LYS H 1 1
20 60769 1 1 174 LYS HA H 162.028 16.547 3.609 1.00 . A A . 174 LYS HA 1 1
20 60770 1 1 174 LYS HB2 H 160.693 16.171 5.793 1.00 . A A . 174 LYS HB2 1 1
20 60771 1 1 174 LYS HB3 H 161.834 17.295 6.530 1.00 . A A . 174 LYS HB3 1 1
20 60772 1 1 174 LYS HD2 H 159.298 18.375 3.313 1.00 . A A . 174 LYS HD2 1 1
20 60773 1 1 174 LYS HD3 H 159.752 16.713 3.683 1.00 . A A . 174 LYS HD3 1 1
20 60774 1 1 174 LYS HE2 H 157.511 16.804 4.381 1.00 . A A . 174 LYS HE2 1 1
20 60775 1 1 174 LYS HE3 H 158.395 17.083 5.881 1.00 . A A . 174 LYS HE3 1 1
20 60776 1 1 174 LYS HG2 H 160.141 18.745 5.843 1.00 . A A . 174 LYS HG2 1 1
20 60777 1 1 174 LYS HG3 H 161.238 18.813 4.467 1.00 . A A . 174 LYS HG3 1 1
20 60778 1 1 174 LYS HZ1 H 156.934 19.010 4.204 1.00 . A A . 174 LYS HZ1 1 1
20 60779 1 1 174 LYS HZ2 H 158.208 19.546 5.193 1.00 . A A . 174 LYS HZ2 1 1
20 60780 1 1 174 LYS HZ3 H 156.859 18.778 5.882 1.00 . A A . 174 LYS HZ3 1 1
20 60781 1 1 174 LYS N N 162.915 15.191 4.960 1.00 . A A . 174 LYS N 1 1
20 60782 1 1 174 LYS NZ N 157.491 18.804 5.057 1.00 . A A . 174 LYS NZ 1 1
20 60783 1 1 174 LYS O O 163.507 18.689 4.338 1.00 . A A . 174 LYS O 1 1
20 60784 1 1 175 ALA C C 166.986 17.525 4.079 1.00 . A A . 175 ALA C 1 1
20 60785 1 1 175 ALA CA C 165.972 17.928 5.151 1.00 . A A . 175 ALA CA 1 1
20 60786 1 1 175 ALA CB C 166.614 17.789 6.532 1.00 . A A . 175 ALA CB 1 1
20 60787 1 1 175 ALA H H 164.840 16.100 5.323 1.00 . A A . 175 ALA H 1 1
20 60788 1 1 175 ALA HA H 165.679 18.957 4.996 1.00 . A A . 175 ALA HA 1 1
20 60789 1 1 175 ALA HB1 H 167.541 18.342 6.555 1.00 . A A . 175 ALA HB1 1 1
20 60790 1 1 175 ALA HB2 H 166.812 16.747 6.733 1.00 . A A . 175 ALA HB2 1 1
20 60791 1 1 175 ALA HB3 H 165.943 18.180 7.283 1.00 . A A . 175 ALA HB3 1 1
20 60792 1 1 175 ALA N N 164.771 17.045 5.069 1.00 . A A . 175 ALA N 1 1
20 60793 1 1 175 ALA O O 167.258 18.272 3.160 1.00 . A A . 175 ALA O 1 1
20 60794 1 1 176 ASP C C 167.995 14.742 2.359 1.00 . A A . 176 ASP C 1 1
20 60795 1 1 176 ASP CA C 168.565 15.904 3.187 1.00 . A A . 176 ASP CA 1 1
20 60796 1 1 176 ASP CB C 169.822 15.427 3.917 1.00 . A A . 176 ASP CB 1 1
20 60797 1 1 176 ASP CG C 170.370 16.561 4.784 1.00 . A A . 176 ASP CG 1 1
20 60798 1 1 176 ASP H H 167.327 15.770 4.948 1.00 . A A . 176 ASP H 1 1
20 60799 1 1 176 ASP HA H 168.818 16.728 2.542 1.00 . A A . 176 ASP HA 1 1
20 60800 1 1 176 ASP HB2 H 169.574 14.580 4.542 1.00 . A A . 176 ASP HB2 1 1
20 60801 1 1 176 ASP HB3 H 170.569 15.134 3.195 1.00 . A A . 176 ASP HB3 1 1
20 60802 1 1 176 ASP N N 167.556 16.352 4.194 1.00 . A A . 176 ASP N 1 1
20 60803 1 1 176 ASP O O 167.191 13.971 2.843 1.00 . A A . 176 ASP O 1 1
20 60804 1 1 176 ASP OD1 O 169.658 16.999 5.672 1.00 . A A . 176 ASP OD1 1 1
20 60805 1 1 176 ASP OD2 O 171.493 16.973 4.545 1.00 . A A . 176 ASP OD2 1 1
20 60806 1 1 177 PRO C C 168.653 12.181 0.520 1.00 . A A . 177 PRO C 1 1
20 60807 1 1 177 PRO CA C 167.949 13.511 0.225 1.00 . A A . 177 PRO CA 1 1
20 60808 1 1 177 PRO CB C 168.328 14.009 -1.167 1.00 . A A . 177 PRO CB 1 1
20 60809 1 1 177 PRO CD C 169.383 15.487 0.431 1.00 . A A . 177 PRO CD 1 1
20 60810 1 1 177 PRO CG C 169.541 14.849 -0.951 1.00 . A A . 177 PRO CG 1 1
20 60811 1 1 177 PRO HA H 166.880 13.397 0.291 1.00 . A A . 177 PRO HA 1 1
20 60812 1 1 177 PRO HB2 H 168.555 13.174 -1.817 1.00 . A A . 177 PRO HB2 1 1
20 60813 1 1 177 PRO HB3 H 167.534 14.608 -1.584 1.00 . A A . 177 PRO HB3 1 1
20 60814 1 1 177 PRO HD2 H 170.331 15.501 0.952 1.00 . A A . 177 PRO HD2 1 1
20 60815 1 1 177 PRO HD3 H 168.982 16.483 0.336 1.00 . A A . 177 PRO HD3 1 1
20 60816 1 1 177 PRO HG2 H 170.429 14.230 -0.980 1.00 . A A . 177 PRO HG2 1 1
20 60817 1 1 177 PRO HG3 H 169.599 15.620 -1.702 1.00 . A A . 177 PRO HG3 1 1
20 60818 1 1 177 PRO N N 168.417 14.608 1.122 1.00 . A A . 177 PRO N 1 1
20 60819 1 1 177 PRO O O 169.357 12.045 1.500 1.00 . A A . 177 PRO O 1 1
20 60820 1 1 178 SER C C 168.340 9.056 0.893 1.00 . A A . 178 SER C 1 1
20 60821 1 1 178 SER CA C 169.129 9.885 -0.124 1.00 . A A . 178 SER CA 1 1
20 60822 1 1 178 SER CB C 170.553 10.098 0.392 1.00 . A A . 178 SER CB 1 1
20 60823 1 1 178 SER H H 167.901 11.349 -1.118 1.00 . A A . 178 SER H 1 1
20 60824 1 1 178 SER HA H 169.169 9.357 -1.063 1.00 . A A . 178 SER HA 1 1
20 60825 1 1 178 SER HB2 H 171.192 9.310 0.030 1.00 . A A . 178 SER HB2 1 1
20 60826 1 1 178 SER HB3 H 170.924 11.051 0.037 1.00 . A A . 178 SER HB3 1 1
20 60827 1 1 178 SER HG H 171.409 10.364 2.119 1.00 . A A . 178 SER HG 1 1
20 60828 1 1 178 SER N N 168.470 11.207 -0.332 1.00 . A A . 178 SER N 1 1
20 60829 1 1 178 SER O O 168.179 7.861 0.743 1.00 . A A . 178 SER O 1 1
20 60830 1 1 178 SER OG O 170.545 10.077 1.814 1.00 . A A . 178 SER OG 1 1
20 60831 1 1 179 ILE C C 165.889 8.208 2.320 1.00 . A A . 179 ILE C 1 1
20 60832 1 1 179 ILE CA C 167.081 8.926 2.959 1.00 . A A . 179 ILE CA 1 1
20 60833 1 1 179 ILE CB C 166.589 9.903 4.021 1.00 . A A . 179 ILE CB 1 1
20 60834 1 1 179 ILE CD1 C 167.351 11.574 5.718 1.00 . A A . 179 ILE CD1 1 1
20 60835 1 1 179 ILE CG1 C 167.793 10.441 4.794 1.00 . A A . 179 ILE CG1 1 1
20 60836 1 1 179 ILE CG2 C 165.637 9.189 4.981 1.00 . A A . 179 ILE CG2 1 1
20 60837 1 1 179 ILE H H 167.998 10.642 2.034 1.00 . A A . 179 ILE H 1 1
20 60838 1 1 179 ILE HA H 167.728 8.198 3.424 1.00 . A A . 179 ILE HA 1 1
20 60839 1 1 179 ILE HB H 166.071 10.723 3.544 1.00 . A A . 179 ILE HB 1 1
20 60840 1 1 179 ILE HD11 H 166.319 11.428 6.003 1.00 . A A . 179 ILE HD11 1 1
20 60841 1 1 179 ILE HD12 H 167.454 12.517 5.202 1.00 . A A . 179 ILE HD12 1 1
20 60842 1 1 179 ILE HD13 H 167.972 11.579 6.602 1.00 . A A . 179 ILE HD13 1 1
20 60843 1 1 179 ILE HG12 H 168.224 9.645 5.383 1.00 . A A . 179 ILE HG12 1 1
20 60844 1 1 179 ILE HG13 H 168.530 10.814 4.099 1.00 . A A . 179 ILE HG13 1 1
20 60845 1 1 179 ILE HG21 H 166.035 8.215 5.224 1.00 . A A . 179 ILE HG21 1 1
20 60846 1 1 179 ILE HG22 H 164.671 9.077 4.511 1.00 . A A . 179 ILE HG22 1 1
20 60847 1 1 179 ILE HG23 H 165.533 9.771 5.884 1.00 . A A . 179 ILE HG23 1 1
20 60848 1 1 179 ILE N N 167.852 9.678 1.929 1.00 . A A . 179 ILE N 1 1
20 60849 1 1 179 ILE O O 165.669 7.034 2.545 1.00 . A A . 179 ILE O 1 1
20 60850 1 1 180 VAL C C 164.415 7.320 -0.226 1.00 . A A . 180 VAL C 1 1
20 60851 1 1 180 VAL CA C 163.942 8.255 0.887 1.00 . A A . 180 VAL CA 1 1
20 60852 1 1 180 VAL CB C 163.045 9.348 0.315 1.00 . A A . 180 VAL CB 1 1
20 60853 1 1 180 VAL CG1 C 162.683 10.340 1.424 1.00 . A A . 180 VAL CG1 1 1
20 60854 1 1 180 VAL CG2 C 163.786 10.085 -0.804 1.00 . A A . 180 VAL CG2 1 1
20 60855 1 1 180 VAL H H 165.298 9.842 1.360 1.00 . A A . 180 VAL H 1 1
20 60856 1 1 180 VAL HA H 163.393 7.684 1.620 1.00 . A A . 180 VAL HA 1 1
20 60857 1 1 180 VAL HB H 162.150 8.905 -0.075 1.00 . A A . 180 VAL HB 1 1
20 60858 1 1 180 VAL HG11 H 162.305 9.802 2.281 1.00 . A A . 180 VAL HG11 1 1
20 60859 1 1 180 VAL HG12 H 161.927 11.023 1.066 1.00 . A A . 180 VAL HG12 1 1
20 60860 1 1 180 VAL HG13 H 163.564 10.898 1.710 1.00 . A A . 180 VAL HG13 1 1
20 60861 1 1 180 VAL HG21 H 164.826 10.194 -0.535 1.00 . A A . 180 VAL HG21 1 1
20 60862 1 1 180 VAL HG22 H 163.346 11.061 -0.944 1.00 . A A . 180 VAL HG22 1 1
20 60863 1 1 180 VAL HG23 H 163.708 9.520 -1.720 1.00 . A A . 180 VAL HG23 1 1
20 60864 1 1 180 VAL N N 165.114 8.898 1.530 1.00 . A A . 180 VAL N 1 1
20 60865 1 1 180 VAL O O 163.698 6.436 -0.652 1.00 . A A . 180 VAL O 1 1
20 60866 1 1 181 GLN C C 166.658 5.320 -1.140 1.00 . A A . 181 GLN C 1 1
20 60867 1 1 181 GLN CA C 166.136 6.613 -1.770 1.00 . A A . 181 GLN CA 1 1
20 60868 1 1 181 GLN CB C 167.277 7.312 -2.510 1.00 . A A . 181 GLN CB 1 1
20 60869 1 1 181 GLN CD C 167.915 9.333 -3.837 1.00 . A A . 181 GLN CD 1 1
20 60870 1 1 181 GLN CG C 166.760 8.604 -3.146 1.00 . A A . 181 GLN CG 1 1
20 60871 1 1 181 GLN H H 166.183 8.215 -0.332 1.00 . A A . 181 GLN H 1 1
20 60872 1 1 181 GLN HA H 165.341 6.382 -2.464 1.00 . A A . 181 GLN HA 1 1
20 60873 1 1 181 GLN HB2 H 168.068 7.540 -1.814 1.00 . A A . 181 GLN HB2 1 1
20 60874 1 1 181 GLN HB3 H 167.656 6.660 -3.282 1.00 . A A . 181 GLN HB3 1 1
20 60875 1 1 181 GLN HE21 H 166.722 10.505 -4.907 1.00 . A A . 181 GLN HE21 1 1
20 60876 1 1 181 GLN HE22 H 168.384 10.746 -5.151 1.00 . A A . 181 GLN HE22 1 1
20 60877 1 1 181 GLN HG2 H 165.996 8.367 -3.873 1.00 . A A . 181 GLN HG2 1 1
20 60878 1 1 181 GLN HG3 H 166.343 9.240 -2.380 1.00 . A A . 181 GLN HG3 1 1
20 60879 1 1 181 GLN N N 165.618 7.500 -0.694 1.00 . A A . 181 GLN N 1 1
20 60880 1 1 181 GLN NE2 N 167.652 10.273 -4.704 1.00 . A A . 181 GLN NE2 1 1
20 60881 1 1 181 GLN O O 167.786 4.926 -1.356 1.00 . A A . 181 GLN O 1 1
20 60882 1 1 181 GLN OE1 O 169.068 9.045 -3.585 1.00 . A A . 181 GLN OE1 1 1
20 60883 1 1 182 ALA C C 166.931 2.498 -0.779 1.00 . A A . 182 ALA C 1 1
20 60884 1 1 182 ALA CA C 166.306 3.397 0.286 1.00 . A A . 182 ALA CA 1 1
20 60885 1 1 182 ALA CB C 165.111 2.681 0.925 1.00 . A A . 182 ALA CB 1 1
20 60886 1 1 182 ALA H H 164.942 4.994 -0.192 1.00 . A A . 182 ALA H 1 1
20 60887 1 1 182 ALA HA H 167.041 3.624 1.044 1.00 . A A . 182 ALA HA 1 1
20 60888 1 1 182 ALA HB1 H 164.230 2.841 0.321 1.00 . A A . 182 ALA HB1 1 1
20 60889 1 1 182 ALA HB2 H 164.944 3.075 1.917 1.00 . A A . 182 ALA HB2 1 1
20 60890 1 1 182 ALA HB3 H 165.317 1.623 0.989 1.00 . A A . 182 ALA HB3 1 1
20 60891 1 1 182 ALA N N 165.848 4.659 -0.358 1.00 . A A . 182 ALA N 1 1
20 60892 1 1 182 ALA O O 167.789 1.685 -0.497 1.00 . A A . 182 ALA O 1 1
20 60893 1 1 183 LEU C C 167.068 2.590 -4.401 1.00 . A A . 183 LEU C 1 1
20 60894 1 1 183 LEU CA C 167.074 1.799 -3.091 1.00 . A A . 183 LEU CA 1 1
20 60895 1 1 183 LEU CB C 166.235 0.529 -3.253 1.00 . A A . 183 LEU CB 1 1
20 60896 1 1 183 LEU CD1 C 163.947 -0.349 -3.758 1.00 . A A . 183 LEU CD1 1 1
20 60897 1 1 183 LEU CD2 C 164.227 1.389 -1.966 1.00 . A A . 183 LEU CD2 1 1
20 60898 1 1 183 LEU CG C 164.741 0.890 -3.335 1.00 . A A . 183 LEU CG 1 1
20 60899 1 1 183 LEU H H 165.815 3.303 -2.208 1.00 . A A . 183 LEU H 1 1
20 60900 1 1 183 LEU HA H 168.089 1.529 -2.842 1.00 . A A . 183 LEU HA 1 1
20 60901 1 1 183 LEU HB2 H 166.537 0.019 -4.161 1.00 . A A . 183 LEU HB2 1 1
20 60902 1 1 183 LEU HB3 H 166.403 -0.122 -2.409 1.00 . A A . 183 LEU HB3 1 1
20 60903 1 1 183 LEU HD11 H 163.878 -1.034 -2.925 1.00 . A A . 183 LEU HD11 1 1
20 60904 1 1 183 LEU HD12 H 164.448 -0.834 -4.583 1.00 . A A . 183 LEU HD12 1 1
20 60905 1 1 183 LEU HD13 H 162.954 -0.054 -4.063 1.00 . A A . 183 LEU HD13 1 1
20 60906 1 1 183 LEU HD21 H 163.230 1.005 -1.785 1.00 . A A . 183 LEU HD21 1 1
20 60907 1 1 183 LEU HD22 H 164.193 2.469 -1.963 1.00 . A A . 183 LEU HD22 1 1
20 60908 1 1 183 LEU HD23 H 164.886 1.049 -1.181 1.00 . A A . 183 LEU HD23 1 1
20 60909 1 1 183 LEU HG H 164.604 1.667 -4.075 1.00 . A A . 183 LEU HG 1 1
20 60910 1 1 183 LEU N N 166.507 2.640 -2.004 1.00 . A A . 183 LEU N 1 1
20 60911 1 1 183 LEU O O 166.862 2.043 -5.463 1.00 . A A . 183 LEU O 1 1
20 60912 1 1 184 SER C C 166.178 4.266 -6.505 1.00 . A A . 184 SER C 1 1
20 60913 1 1 184 SER CA C 167.312 4.703 -5.573 1.00 . A A . 184 SER CA 1 1
20 60914 1 1 184 SER CB C 168.652 4.525 -6.287 1.00 . A A . 184 SER CB 1 1
20 60915 1 1 184 SER H H 167.467 4.294 -3.462 1.00 . A A . 184 SER H 1 1
20 60916 1 1 184 SER HA H 167.181 5.743 -5.312 1.00 . A A . 184 SER HA 1 1
20 60917 1 1 184 SER HB2 H 168.560 4.842 -7.313 1.00 . A A . 184 SER HB2 1 1
20 60918 1 1 184 SER HB3 H 169.405 5.125 -5.793 1.00 . A A . 184 SER HB3 1 1
20 60919 1 1 184 SER HG H 168.876 2.828 -5.363 1.00 . A A . 184 SER HG 1 1
20 60920 1 1 184 SER N N 167.299 3.874 -4.332 1.00 . A A . 184 SER N 1 1
20 60921 1 1 184 SER O O 166.324 3.349 -7.288 1.00 . A A . 184 SER O 1 1
20 60922 1 1 184 SER OG O 169.022 3.153 -6.254 1.00 . A A . 184 SER OG 1 1
20 60923 1 1 185 LEU C C 164.324 4.721 -8.779 1.00 . A A . 185 LEU C 1 1
20 60924 1 1 185 LEU CA C 163.911 4.548 -7.315 1.00 . A A . 185 LEU CA 1 1
20 60925 1 1 185 LEU CB C 162.713 5.453 -7.015 1.00 . A A . 185 LEU CB 1 1
20 60926 1 1 185 LEU CD1 C 161.082 6.172 -5.266 1.00 . A A . 185 LEU CD1 1 1
20 60927 1 1 185 LEU CD2 C 162.042 3.868 -5.199 1.00 . A A . 185 LEU CD2 1 1
20 60928 1 1 185 LEU CG C 162.331 5.333 -5.538 1.00 . A A . 185 LEU CG 1 1
20 60929 1 1 185 LEU H H 164.956 5.661 -5.795 1.00 . A A . 185 LEU H 1 1
20 60930 1 1 185 LEU HA H 163.639 3.518 -7.139 1.00 . A A . 185 LEU HA 1 1
20 60931 1 1 185 LEU HB2 H 162.973 6.478 -7.237 1.00 . A A . 185 LEU HB2 1 1
20 60932 1 1 185 LEU HB3 H 161.875 5.154 -7.626 1.00 . A A . 185 LEU HB3 1 1
20 60933 1 1 185 LEU HD11 H 160.825 6.108 -4.219 1.00 . A A . 185 LEU HD11 1 1
20 60934 1 1 185 LEU HD12 H 160.261 5.800 -5.861 1.00 . A A . 185 LEU HD12 1 1
20 60935 1 1 185 LEU HD13 H 161.276 7.203 -5.526 1.00 . A A . 185 LEU HD13 1 1
20 60936 1 1 185 LEU HD21 H 161.581 3.386 -6.049 1.00 . A A . 185 LEU HD21 1 1
20 60937 1 1 185 LEU HD22 H 161.375 3.818 -4.351 1.00 . A A . 185 LEU HD22 1 1
20 60938 1 1 185 LEU HD23 H 162.967 3.365 -4.959 1.00 . A A . 185 LEU HD23 1 1
20 60939 1 1 185 LEU HG H 163.146 5.693 -4.926 1.00 . A A . 185 LEU HG 1 1
20 60940 1 1 185 LEU N N 165.051 4.921 -6.430 1.00 . A A . 185 LEU N 1 1
20 60941 1 1 185 LEU O O 163.905 3.977 -9.644 1.00 . A A . 185 LEU O 1 1
20 60942 1 1 186 TYR C C 166.325 4.683 -10.980 1.00 . A A . 186 TYR C 1 1
20 60943 1 1 186 TYR CA C 165.577 5.917 -10.473 1.00 . A A . 186 TYR CA 1 1
20 60944 1 1 186 TYR CB C 166.507 7.130 -10.537 1.00 . A A . 186 TYR CB 1 1
20 60945 1 1 186 TYR CD1 C 164.844 8.672 -9.432 1.00 . A A . 186 TYR CD1 1 1
20 60946 1 1 186 TYR CD2 C 165.785 9.306 -11.576 1.00 . A A . 186 TYR CD2 1 1
20 60947 1 1 186 TYR CE1 C 164.089 9.852 -9.416 1.00 . A A . 186 TYR CE1 1 1
20 60948 1 1 186 TYR CE2 C 165.030 10.485 -11.559 1.00 . A A . 186 TYR CE2 1 1
20 60949 1 1 186 TYR CG C 165.692 8.400 -10.513 1.00 . A A . 186 TYR CG 1 1
20 60950 1 1 186 TYR CZ C 164.182 10.757 -10.479 1.00 . A A . 186 TYR CZ 1 1
20 60951 1 1 186 TYR H H 165.467 6.288 -8.353 1.00 . A A . 186 TYR H 1 1
20 60952 1 1 186 TYR HA H 164.712 6.094 -11.094 1.00 . A A . 186 TYR HA 1 1
20 60953 1 1 186 TYR HB2 H 167.175 7.116 -9.688 1.00 . A A . 186 TYR HB2 1 1
20 60954 1 1 186 TYR HB3 H 167.085 7.092 -11.449 1.00 . A A . 186 TYR HB3 1 1
20 60955 1 1 186 TYR HD1 H 164.772 7.974 -8.612 1.00 . A A . 186 TYR HD1 1 1
20 60956 1 1 186 TYR HD2 H 166.440 9.096 -12.409 1.00 . A A . 186 TYR HD2 1 1
20 60957 1 1 186 TYR HE1 H 163.435 10.062 -8.583 1.00 . A A . 186 TYR HE1 1 1
20 60958 1 1 186 TYR HE2 H 165.101 11.184 -12.380 1.00 . A A . 186 TYR HE2 1 1
20 60959 1 1 186 TYR HH H 163.895 12.572 -10.998 1.00 . A A . 186 TYR HH 1 1
20 60960 1 1 186 TYR N N 165.141 5.698 -9.064 1.00 . A A . 186 TYR N 1 1
20 60961 1 1 186 TYR O O 167.243 4.198 -10.350 1.00 . A A . 186 TYR O 1 1
20 60962 1 1 186 TYR OH O 163.438 11.919 -10.463 1.00 . A A . 186 TYR OH 1 1
20 60963 1 1 187 ASP C C 168.115 3.318 -12.893 1.00 . A A . 187 ASP C 1 1
20 60964 1 1 187 ASP CA C 166.638 2.984 -12.677 1.00 . A A . 187 ASP CA 1 1
20 60965 1 1 187 ASP CB C 166.002 2.597 -14.014 1.00 . A A . 187 ASP CB 1 1
20 60966 1 1 187 ASP CG C 166.558 1.249 -14.474 1.00 . A A . 187 ASP CG 1 1
20 60967 1 1 187 ASP H H 165.205 4.590 -12.617 1.00 . A A . 187 ASP H 1 1
20 60968 1 1 187 ASP HA H 166.551 2.160 -11.984 1.00 . A A . 187 ASP HA 1 1
20 60969 1 1 187 ASP HB2 H 164.930 2.524 -13.895 1.00 . A A . 187 ASP HB2 1 1
20 60970 1 1 187 ASP HB3 H 166.232 3.350 -14.753 1.00 . A A . 187 ASP HB3 1 1
20 60971 1 1 187 ASP N N 165.944 4.178 -12.122 1.00 . A A . 187 ASP N 1 1
20 60972 1 1 187 ASP O O 168.984 2.490 -12.707 1.00 . A A . 187 ASP O 1 1
20 60973 1 1 187 ASP OD1 O 167.309 0.652 -13.720 1.00 . A A . 187 ASP OD1 1 1
20 60974 1 1 187 ASP OD2 O 166.225 0.836 -15.572 1.00 . A A . 187 ASP OD2 1 1
20 60975 1 1 188 GLY C C 169.867 6.364 -14.031 1.00 . A A . 188 GLY C 1 1
20 60976 1 1 188 GLY CA C 169.820 4.924 -13.519 1.00 . A A . 188 GLY CA 1 1
20 60977 1 1 188 GLY H H 167.684 5.178 -13.432 1.00 . A A . 188 GLY H 1 1
20 60978 1 1 188 GLY HA2 H 170.371 4.851 -12.592 1.00 . A A . 188 GLY HA2 1 1
20 60979 1 1 188 GLY HA3 H 170.262 4.269 -14.254 1.00 . A A . 188 GLY HA3 1 1
20 60980 1 1 188 GLY N N 168.402 4.528 -13.287 1.00 . A A . 188 GLY N 1 1
20 60981 1 1 188 GLY O O 169.296 7.262 -13.443 1.00 . A A . 188 GLY O 1 1
20 60982 1 1 189 LEU C C 170.982 7.908 -17.160 1.00 . A A . 189 LEU C 1 1
20 60983 1 1 189 LEU CA C 170.619 7.975 -15.675 1.00 . A A . 189 LEU CA 1 1
20 60984 1 1 189 LEU CB C 171.691 8.764 -14.918 1.00 . A A . 189 LEU CB 1 1
20 60985 1 1 189 LEU CD1 C 170.435 10.936 -14.930 1.00 . A A . 189 LEU CD1 1 1
20 60986 1 1 189 LEU CD2 C 172.933 10.930 -14.834 1.00 . A A . 189 LEU CD2 1 1
20 60987 1 1 189 LEU CG C 171.703 10.217 -15.403 1.00 . A A . 189 LEU CG 1 1
20 60988 1 1 189 LEU H H 170.990 5.856 -15.587 1.00 . A A . 189 LEU H 1 1
20 60989 1 1 189 LEU HA H 169.663 8.463 -15.560 1.00 . A A . 189 LEU HA 1 1
20 60990 1 1 189 LEU HB2 H 171.475 8.736 -13.859 1.00 . A A . 189 LEU HB2 1 1
20 60991 1 1 189 LEU HB3 H 172.658 8.319 -15.098 1.00 . A A . 189 LEU HB3 1 1
20 60992 1 1 189 LEU HD11 H 170.156 10.574 -13.952 1.00 . A A . 189 LEU HD11 1 1
20 60993 1 1 189 LEU HD12 H 169.633 10.746 -15.627 1.00 . A A . 189 LEU HD12 1 1
20 60994 1 1 189 LEU HD13 H 170.622 11.999 -14.880 1.00 . A A . 189 LEU HD13 1 1
20 60995 1 1 189 LEU HD21 H 172.809 11.070 -13.771 1.00 . A A . 189 LEU HD21 1 1
20 60996 1 1 189 LEU HD22 H 173.044 11.892 -15.313 1.00 . A A . 189 LEU HD22 1 1
20 60997 1 1 189 LEU HD23 H 173.813 10.333 -15.019 1.00 . A A . 189 LEU HD23 1 1
20 60998 1 1 189 LEU HG H 171.744 10.235 -16.482 1.00 . A A . 189 LEU HG 1 1
20 60999 1 1 189 LEU N N 170.540 6.594 -15.125 1.00 . A A . 189 LEU N 1 1
20 61000 1 1 189 LEU O O 172.132 8.022 -17.535 1.00 . A A . 189 LEU O 1 1
20 61001 1 1 190 VAL C C 169.981 8.996 -20.121 1.00 . A A . 190 VAL C 1 1
20 61002 1 1 190 VAL CA C 170.293 7.647 -19.471 1.00 . A A . 190 VAL CA 1 1
20 61003 1 1 190 VAL CB C 169.421 6.563 -20.105 1.00 . A A . 190 VAL CB 1 1
20 61004 1 1 190 VAL CG1 C 167.951 6.836 -19.783 1.00 . A A . 190 VAL CG1 1 1
20 61005 1 1 190 VAL CG2 C 169.619 6.574 -21.623 1.00 . A A . 190 VAL CG2 1 1
20 61006 1 1 190 VAL H H 169.088 7.631 -17.684 1.00 . A A . 190 VAL H 1 1
20 61007 1 1 190 VAL HA H 171.335 7.405 -19.624 1.00 . A A . 190 VAL HA 1 1
20 61008 1 1 190 VAL HB H 169.702 5.597 -19.711 1.00 . A A . 190 VAL HB 1 1
20 61009 1 1 190 VAL HG11 H 167.345 6.018 -20.142 1.00 . A A . 190 VAL HG11 1 1
20 61010 1 1 190 VAL HG12 H 167.641 7.752 -20.265 1.00 . A A . 190 VAL HG12 1 1
20 61011 1 1 190 VAL HG13 H 167.829 6.933 -18.714 1.00 . A A . 190 VAL HG13 1 1
20 61012 1 1 190 VAL HG21 H 169.018 7.359 -22.059 1.00 . A A . 190 VAL HG21 1 1
20 61013 1 1 190 VAL HG22 H 169.320 5.621 -22.033 1.00 . A A . 190 VAL HG22 1 1
20 61014 1 1 190 VAL HG23 H 170.661 6.752 -21.848 1.00 . A A . 190 VAL HG23 1 1
20 61015 1 1 190 VAL N N 170.008 7.722 -18.009 1.00 . A A . 190 VAL N 1 1
20 61016 1 1 190 VAL O O 170.404 9.200 -21.247 1.00 . A A . 190 VAL O 1 1
20 61017 1 1 190 VAL OXT O 169.325 9.802 -19.482 1.00 . A A . 190 VAL OXT 1 1
20 61018 2 2 1 CA CA CA 140.135 -3.686 7.009 1.00 . B A . 600 CA CA 1 1
20 61019 3 2 1 CA CA CA 159.286 -2.007 15.896 1.00 . C A . 601 CA CA 1 1
20 61020 4 2 1 CA CA CA 168.580 7.160 16.068 1.00 . D A . 602 CA CA 1 1
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